USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 976 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: A 224 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 175 THR OG1 : rot 180:sc= 0.504 USER MOD Set 2.2: A 178 GLN : amide:sc= 0.131 X(o=0.63,f=1.1) USER MOD Set 3.1: A 143 THR OG1 : rot 180:sc= -0.0185 USER MOD Set 3.2: A 167 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-6.5!) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0.039 USER MOD Single : A 144 ASN : amide:sc= -2.43! C(o=-2.4!,f=-7.1!) USER MOD Single : A 155 SER OG : rot 66:sc= 1.17 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= 0.281 X(o=0.28,f=0) USER MOD Single : A 164 SER OG : rot 130:sc= 0.543 USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -1.57! K(o=-1.6!,f=-0.95) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -160:sc= 0.0184 (180deg=-0.385) USER MOD Single : A 201 SER OG : rot -140:sc= 0.14 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.0223 X(o=-0.022,f=0) USER MOD Single : A 222 THR OG1 : rot -116:sc= -2.96! USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 26:sc= -1.72! USER MOD Single : A 241 THR OG1 : rot 180:sc= 0.00996 USER MOD Single : A 242 LYS NZ :NH3+ 158:sc= 2.28 (180deg=1.29) USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 THR OG1 : rot 180:sc= -0.555 USER MOD Single : A 251 THR OG1 : rot 86:sc= 1.3 USER MOD Single : A 252 THR OG1 : rot 74:sc= 1.2 USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN : amide:sc= -1.62 K(o=-1.6,f=-0.86!) USER MOD Single : A 260 GLN : amide:sc= -2.12! C(o=-2.1!,f=-3.7!) USER MOD Single : A 261 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.15) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot -48:sc= 0.499 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 138 21.422 -2.687 1.859 1.00 7.67 N ATOM 2 CA GLY A 138 20.596 -3.773 1.281 1.00 7.16 C ATOM 3 C GLY A 138 19.363 -3.239 0.581 1.00 6.35 C ATOM 4 O GLY A 138 19.475 -2.483 -0.386 1.00 6.42 O ATOM 0 HA2 GLY A 138 21.195 -4.346 0.573 1.00 7.16 H new ATOM 0 HA3 GLY A 138 20.295 -4.459 2.072 1.00 7.16 H new ATOM 10 N ALA A 139 18.188 -3.647 1.067 1.00 5.93 N ATOM 11 CA ALA A 139 16.899 -3.213 0.518 1.00 5.52 C ATOM 12 C ALA A 139 16.699 -3.700 -0.919 1.00 4.81 C ATOM 13 O ALA A 139 15.887 -3.152 -1.668 1.00 5.05 O ATOM 14 CB ALA A 139 16.754 -1.697 0.602 1.00 6.23 C ATOM 0 H ALA A 139 18.103 -4.289 1.855 1.00 5.93 H new ATOM 0 HA ALA A 139 16.118 -3.667 1.128 1.00 5.52 H new ATOM 0 HB1 ALA A 139 15.790 -1.400 0.189 1.00 6.23 H new ATOM 0 HB2 ALA A 139 16.814 -1.383 1.644 1.00 6.23 H new ATOM 0 HB3 ALA A 139 17.554 -1.223 0.033 1.00 6.23 H new ATOM 20 N MET A 140 17.439 -4.731 -1.299 1.00 4.40 N ATOM 21 CA MET A 140 17.300 -5.327 -2.623 1.00 4.23 C ATOM 22 C MET A 140 16.679 -6.715 -2.518 1.00 3.49 C ATOM 23 O MET A 140 16.218 -7.281 -3.511 1.00 3.90 O ATOM 24 CB MET A 140 18.658 -5.424 -3.322 1.00 5.09 C ATOM 25 CG MET A 140 19.280 -4.080 -3.664 1.00 5.96 C ATOM 26 SD MET A 140 20.879 -4.254 -4.482 1.00 6.65 S ATOM 27 CE MET A 140 21.295 -2.539 -4.791 1.00 7.45 C ATOM 0 H MET A 140 18.144 -5.174 -0.709 1.00 4.40 H new ATOM 0 HA MET A 140 16.647 -4.685 -3.214 1.00 4.23 H new ATOM 0 HB2 MET A 140 19.345 -5.977 -2.682 1.00 5.09 H new ATOM 0 HB3 MET A 140 18.542 -6.002 -4.239 1.00 5.09 H new ATOM 0 HG2 MET A 140 18.602 -3.522 -4.311 1.00 5.96 H new ATOM 0 HG3 MET A 140 19.403 -3.496 -2.752 1.00 5.96 H new ATOM 0 HE1 MET A 140 22.261 -2.484 -5.294 1.00 7.45 H new ATOM 0 HE2 MET A 140 20.530 -2.087 -5.423 1.00 7.45 H new ATOM 0 HE3 MET A 140 21.347 -2.001 -3.844 1.00 7.45 H new ATOM 37 N GLY A 141 16.665 -7.251 -1.303 1.00 2.81 N ATOM 38 CA GLY A 141 16.133 -8.579 -1.082 1.00 2.33 C ATOM 39 C GLY A 141 14.623 -8.586 -0.948 1.00 1.76 C ATOM 40 O GLY A 141 13.939 -7.699 -1.464 1.00 1.90 O ATOM 0 H GLY A 141 17.014 -6.786 -0.465 1.00 2.81 H new ATOM 0 HA2 GLY A 141 16.424 -9.226 -1.910 1.00 2.33 H new ATOM 0 HA3 GLY A 141 16.576 -8.999 -0.179 1.00 2.33 H new ATOM 44 N SER A 142 14.102 -9.580 -0.250 1.00 1.30 N ATOM 45 CA SER A 142 12.673 -9.724 -0.084 1.00 0.81 C ATOM 46 C SER A 142 12.140 -8.801 1.005 1.00 0.64 C ATOM 47 O SER A 142 12.846 -8.447 1.949 1.00 0.90 O ATOM 48 CB SER A 142 12.344 -11.178 0.235 1.00 0.69 C ATOM 49 OG SER A 142 13.232 -11.693 1.211 1.00 1.22 O ATOM 0 H SER A 142 14.655 -10.302 0.212 1.00 1.30 H new ATOM 0 HA SER A 142 12.186 -9.438 -1.016 1.00 0.81 H new ATOM 0 HB2 SER A 142 11.318 -11.253 0.595 1.00 0.69 H new ATOM 0 HB3 SER A 142 12.407 -11.777 -0.673 1.00 0.69 H new ATOM 0 HG SER A 142 13.002 -12.626 1.402 1.00 1.22 H new ATOM 55 N THR A 143 10.889 -8.409 0.848 1.00 0.44 N ATOM 56 CA THR A 143 10.214 -7.539 1.791 1.00 0.31 C ATOM 57 C THR A 143 8.743 -7.912 1.818 1.00 0.25 C ATOM 58 O THR A 143 8.072 -7.846 0.787 1.00 0.29 O ATOM 59 CB THR A 143 10.367 -6.064 1.380 1.00 0.36 C ATOM 60 OG1 THR A 143 11.746 -5.770 1.131 1.00 0.51 O ATOM 61 CG2 THR A 143 9.836 -5.120 2.444 1.00 0.38 C ATOM 0 H THR A 143 10.309 -8.688 0.056 1.00 0.44 H new ATOM 0 HA THR A 143 10.658 -7.663 2.779 1.00 0.31 H new ATOM 0 HB THR A 143 9.780 -5.914 0.474 1.00 0.36 H new ATOM 0 HG1 THR A 143 11.838 -4.830 0.868 1.00 0.51 H new ATOM 0 HG21 THR A 143 9.964 -4.089 2.113 1.00 0.38 H new ATOM 0 HG22 THR A 143 8.777 -5.319 2.611 1.00 0.38 H new ATOM 0 HG23 THR A 143 10.385 -5.273 3.373 1.00 0.38 H new ATOM 69 N ASN A 144 8.257 -8.348 2.965 1.00 0.23 N ATOM 70 CA ASN A 144 6.871 -8.777 3.085 1.00 0.21 C ATOM 71 C ASN A 144 5.927 -7.580 2.947 1.00 0.20 C ATOM 72 O ASN A 144 6.194 -6.501 3.469 1.00 0.23 O ATOM 73 CB ASN A 144 6.651 -9.508 4.414 1.00 0.20 C ATOM 74 CG ASN A 144 6.889 -8.643 5.638 1.00 0.17 C ATOM 75 OD1 ASN A 144 7.645 -7.672 5.607 1.00 0.17 O ATOM 76 ND2 ASN A 144 6.272 -9.014 6.740 1.00 0.17 N ATOM 0 H ASN A 144 8.798 -8.415 3.827 1.00 0.23 H new ATOM 0 HA ASN A 144 6.648 -9.474 2.277 1.00 0.21 H new ATOM 0 HB2 ASN A 144 5.630 -9.889 4.443 1.00 0.20 H new ATOM 0 HB3 ASN A 144 7.315 -10.372 4.457 1.00 0.20 H new ATOM 0 HD21 ASN A 144 6.414 -8.491 7.604 1.00 0.17 H new ATOM 0 HD22 ASN A 144 5.652 -9.824 6.729 1.00 0.17 H new ATOM 83 N VAL A 145 4.840 -7.768 2.215 1.00 0.19 N ATOM 84 CA VAL A 145 3.953 -6.667 1.868 1.00 0.18 C ATOM 85 C VAL A 145 2.518 -6.912 2.327 1.00 0.16 C ATOM 86 O VAL A 145 1.983 -8.009 2.177 1.00 0.18 O ATOM 87 CB VAL A 145 3.966 -6.439 0.346 1.00 0.21 C ATOM 88 CG1 VAL A 145 2.989 -5.351 -0.051 1.00 0.24 C ATOM 89 CG2 VAL A 145 5.365 -6.093 -0.122 1.00 0.21 C ATOM 0 H VAL A 145 4.550 -8.675 1.849 1.00 0.19 H new ATOM 0 HA VAL A 145 4.324 -5.782 2.386 1.00 0.18 H new ATOM 0 HB VAL A 145 3.653 -7.364 -0.138 1.00 0.21 H new ATOM 0 HG11 VAL A 145 3.019 -5.211 -1.132 1.00 0.24 H new ATOM 0 HG12 VAL A 145 1.982 -5.639 0.249 1.00 0.24 H new ATOM 0 HG13 VAL A 145 3.262 -4.419 0.443 1.00 0.24 H new ATOM 0 HG21 VAL A 145 5.359 -5.934 -1.200 1.00 0.21 H new ATOM 0 HG22 VAL A 145 5.701 -5.184 0.377 1.00 0.21 H new ATOM 0 HG23 VAL A 145 6.043 -6.912 0.121 1.00 0.21 H new ATOM 99 N LEU A 146 1.911 -5.879 2.891 1.00 0.14 N ATOM 100 CA LEU A 146 0.517 -5.915 3.287 1.00 0.12 C ATOM 101 C LEU A 146 -0.350 -5.262 2.218 1.00 0.12 C ATOM 102 O LEU A 146 -0.201 -4.077 1.939 1.00 0.16 O ATOM 103 CB LEU A 146 0.343 -5.184 4.607 1.00 0.13 C ATOM 104 CG LEU A 146 -1.096 -5.018 5.065 1.00 0.13 C ATOM 105 CD1 LEU A 146 -1.767 -6.371 5.200 1.00 0.14 C ATOM 106 CD2 LEU A 146 -1.119 -4.273 6.374 1.00 0.15 C ATOM 0 H LEU A 146 2.375 -4.992 3.086 1.00 0.14 H new ATOM 0 HA LEU A 146 0.208 -6.954 3.405 1.00 0.12 H new ATOM 0 HB2 LEU A 146 0.894 -5.722 5.378 1.00 0.13 H new ATOM 0 HB3 LEU A 146 0.797 -4.197 4.521 1.00 0.13 H new ATOM 0 HG LEU A 146 -1.650 -4.444 4.322 1.00 0.13 H new ATOM 0 HD11 LEU A 146 -2.797 -6.235 5.529 1.00 0.14 H new ATOM 0 HD12 LEU A 146 -1.758 -6.879 4.236 1.00 0.14 H new ATOM 0 HD13 LEU A 146 -1.229 -6.973 5.932 1.00 0.14 H new ATOM 0 HD21 LEU A 146 -2.150 -4.152 6.706 1.00 0.15 H new ATOM 0 HD22 LEU A 146 -0.561 -4.835 7.122 1.00 0.15 H new ATOM 0 HD23 LEU A 146 -0.663 -3.292 6.242 1.00 0.15 H new ATOM 118 N ILE A 147 -1.242 -6.029 1.619 1.00 0.10 N ATOM 119 CA ILE A 147 -2.109 -5.506 0.573 1.00 0.12 C ATOM 120 C ILE A 147 -3.549 -5.390 1.063 1.00 0.11 C ATOM 121 O ILE A 147 -4.219 -6.397 1.301 1.00 0.12 O ATOM 122 CB ILE A 147 -2.061 -6.401 -0.680 1.00 0.15 C ATOM 123 CG1 ILE A 147 -0.620 -6.522 -1.178 1.00 0.19 C ATOM 124 CG2 ILE A 147 -2.958 -5.840 -1.775 1.00 0.20 C ATOM 125 CD1 ILE A 147 -0.442 -7.543 -2.275 1.00 0.23 C ATOM 0 H ILE A 147 -1.387 -7.015 1.836 1.00 0.10 H new ATOM 0 HA ILE A 147 -1.744 -4.512 0.313 1.00 0.12 H new ATOM 0 HB ILE A 147 -2.428 -7.393 -0.416 1.00 0.15 H new ATOM 0 HG12 ILE A 147 -0.287 -5.550 -1.541 1.00 0.19 H new ATOM 0 HG13 ILE A 147 0.024 -6.786 -0.339 1.00 0.19 H new ATOM 0 HG21 ILE A 147 -2.910 -6.486 -2.651 1.00 0.20 H new ATOM 0 HG22 ILE A 147 -3.986 -5.793 -1.415 1.00 0.20 H new ATOM 0 HG23 ILE A 147 -2.621 -4.839 -2.044 1.00 0.20 H new ATOM 0 HD11 ILE A 147 0.605 -7.573 -2.578 1.00 0.23 H new ATOM 0 HD12 ILE A 147 -0.743 -8.525 -1.910 1.00 0.23 H new ATOM 0 HD13 ILE A 147 -1.059 -7.269 -3.131 1.00 0.23 H new ATOM 137 N ILE A 148 -4.007 -4.157 1.232 1.00 0.13 N ATOM 138 CA ILE A 148 -5.376 -3.897 1.640 1.00 0.14 C ATOM 139 C ILE A 148 -6.230 -3.557 0.418 1.00 0.15 C ATOM 140 O ILE A 148 -6.218 -2.427 -0.076 1.00 0.16 O ATOM 141 CB ILE A 148 -5.457 -2.743 2.663 1.00 0.14 C ATOM 142 CG1 ILE A 148 -4.462 -2.970 3.805 1.00 0.14 C ATOM 143 CG2 ILE A 148 -6.873 -2.626 3.212 1.00 0.15 C ATOM 144 CD1 ILE A 148 -4.421 -1.836 4.809 1.00 0.15 C ATOM 0 H ILE A 148 -3.444 -3.318 1.091 1.00 0.13 H new ATOM 0 HA ILE A 148 -5.755 -4.801 2.117 1.00 0.14 H new ATOM 0 HB ILE A 148 -5.198 -1.812 2.159 1.00 0.14 H new ATOM 0 HG12 ILE A 148 -4.721 -3.893 4.323 1.00 0.14 H new ATOM 0 HG13 ILE A 148 -3.466 -3.109 3.385 1.00 0.14 H new ATOM 0 HG21 ILE A 148 -6.918 -1.809 3.932 1.00 0.15 H new ATOM 0 HG22 ILE A 148 -7.565 -2.427 2.394 1.00 0.15 H new ATOM 0 HG23 ILE A 148 -7.151 -3.558 3.703 1.00 0.15 H new ATOM 0 HD11 ILE A 148 -3.695 -2.066 5.589 1.00 0.15 H new ATOM 0 HD12 ILE A 148 -4.132 -0.914 4.305 1.00 0.15 H new ATOM 0 HD13 ILE A 148 -5.407 -1.711 5.257 1.00 0.15 H new ATOM 156 N GLU A 149 -6.964 -4.551 -0.051 1.00 0.16 N ATOM 157 CA GLU A 149 -7.771 -4.440 -1.248 1.00 0.19 C ATOM 158 C GLU A 149 -8.861 -5.500 -1.207 1.00 0.22 C ATOM 159 O GLU A 149 -8.592 -6.682 -0.985 1.00 0.24 O ATOM 160 CB GLU A 149 -6.896 -4.614 -2.496 1.00 0.21 C ATOM 161 CG GLU A 149 -7.678 -4.685 -3.801 1.00 0.39 C ATOM 162 CD GLU A 149 -8.512 -3.448 -4.065 1.00 0.34 C ATOM 163 OE1 GLU A 149 -7.991 -2.499 -4.694 1.00 0.50 O ATOM 164 OE2 GLU A 149 -9.678 -3.416 -3.630 1.00 0.38 O ATOM 0 H GLU A 149 -7.015 -5.467 0.395 1.00 0.16 H new ATOM 0 HA GLU A 149 -8.229 -3.452 -1.293 1.00 0.19 H new ATOM 0 HB2 GLU A 149 -6.193 -3.783 -2.552 1.00 0.21 H new ATOM 0 HB3 GLU A 149 -6.306 -5.524 -2.389 1.00 0.21 H new ATOM 0 HG2 GLU A 149 -6.982 -4.829 -4.627 1.00 0.39 H new ATOM 0 HG3 GLU A 149 -8.331 -5.558 -3.779 1.00 0.39 H new ATOM 171 N ASP A 150 -10.090 -5.061 -1.389 1.00 0.27 N ATOM 172 CA ASP A 150 -11.241 -5.951 -1.374 1.00 0.33 C ATOM 173 C ASP A 150 -11.322 -6.765 -2.655 1.00 0.38 C ATOM 174 O ASP A 150 -11.608 -7.963 -2.619 1.00 0.50 O ATOM 175 CB ASP A 150 -12.530 -5.153 -1.177 1.00 0.41 C ATOM 176 CG ASP A 150 -13.775 -5.971 -1.473 1.00 0.75 C ATOM 177 OD1 ASP A 150 -13.946 -7.049 -0.868 1.00 0.98 O ATOM 178 OD2 ASP A 150 -14.598 -5.531 -2.305 1.00 1.04 O ATOM 0 H ASP A 150 -10.322 -4.081 -1.551 1.00 0.27 H new ATOM 0 HA ASP A 150 -11.119 -6.641 -0.539 1.00 0.33 H new ATOM 0 HB2 ASP A 150 -12.574 -4.789 -0.150 1.00 0.41 H new ATOM 0 HB3 ASP A 150 -12.513 -4.277 -1.825 1.00 0.41 H new ATOM 183 N GLU A 151 -11.051 -6.117 -3.778 1.00 0.34 N ATOM 184 CA GLU A 151 -11.141 -6.770 -5.075 1.00 0.39 C ATOM 185 C GLU A 151 -9.975 -7.735 -5.286 1.00 0.36 C ATOM 186 O GLU A 151 -8.817 -7.321 -5.398 1.00 0.32 O ATOM 187 CB GLU A 151 -11.206 -5.728 -6.186 1.00 0.45 C ATOM 188 CG GLU A 151 -12.552 -5.025 -6.240 1.00 0.91 C ATOM 189 CD GLU A 151 -12.637 -3.972 -7.322 1.00 1.05 C ATOM 190 OE1 GLU A 151 -12.511 -4.324 -8.514 1.00 1.25 O ATOM 191 OE2 GLU A 151 -12.794 -2.780 -6.988 1.00 1.29 O ATOM 0 H GLU A 151 -10.767 -5.138 -3.817 1.00 0.34 H new ATOM 0 HA GLU A 151 -12.059 -7.358 -5.104 1.00 0.39 H new ATOM 0 HB2 GLU A 151 -10.419 -4.989 -6.035 1.00 0.45 H new ATOM 0 HB3 GLU A 151 -11.011 -6.209 -7.144 1.00 0.45 H new ATOM 0 HG2 GLU A 151 -13.334 -5.766 -6.403 1.00 0.91 H new ATOM 0 HG3 GLU A 151 -12.749 -4.560 -5.274 1.00 0.91 H new ATOM 198 N PRO A 152 -10.281 -9.045 -5.348 1.00 0.42 N ATOM 199 CA PRO A 152 -9.276 -10.112 -5.407 1.00 0.44 C ATOM 200 C PRO A 152 -8.416 -10.055 -6.659 1.00 0.41 C ATOM 201 O PRO A 152 -7.212 -10.317 -6.602 1.00 0.39 O ATOM 202 CB PRO A 152 -10.101 -11.400 -5.405 1.00 0.56 C ATOM 203 CG PRO A 152 -11.464 -11.009 -4.956 1.00 0.59 C ATOM 204 CD PRO A 152 -11.647 -9.587 -5.375 1.00 0.52 C ATOM 0 HA PRO A 152 -8.576 -10.030 -4.576 1.00 0.44 H new ATOM 0 HB2 PRO A 152 -10.130 -11.847 -6.399 1.00 0.56 H new ATOM 0 HB3 PRO A 152 -9.666 -12.141 -4.735 1.00 0.56 H new ATOM 0 HG2 PRO A 152 -12.222 -11.649 -5.408 1.00 0.59 H new ATOM 0 HG3 PRO A 152 -11.563 -11.113 -3.875 1.00 0.59 H new ATOM 0 HD2 PRO A 152 -12.088 -9.515 -6.369 1.00 0.52 H new ATOM 0 HD3 PRO A 152 -12.306 -9.049 -4.694 1.00 0.52 H new ATOM 212 N LEU A 153 -9.030 -9.716 -7.786 1.00 0.42 N ATOM 213 CA LEU A 153 -8.305 -9.636 -9.048 1.00 0.43 C ATOM 214 C LEU A 153 -7.205 -8.588 -8.959 1.00 0.37 C ATOM 215 O LEU A 153 -6.093 -8.792 -9.441 1.00 0.47 O ATOM 216 CB LEU A 153 -9.253 -9.307 -10.201 1.00 0.50 C ATOM 217 CG LEU A 153 -10.376 -10.320 -10.439 1.00 0.62 C ATOM 218 CD1 LEU A 153 -11.252 -9.880 -11.600 1.00 0.71 C ATOM 219 CD2 LEU A 153 -9.806 -11.703 -10.703 1.00 0.69 C ATOM 0 H LEU A 153 -10.023 -9.493 -7.852 1.00 0.42 H new ATOM 0 HA LEU A 153 -7.853 -10.608 -9.243 1.00 0.43 H new ATOM 0 HB2 LEU A 153 -9.701 -8.331 -10.013 1.00 0.50 H new ATOM 0 HB3 LEU A 153 -8.667 -9.218 -11.116 1.00 0.50 H new ATOM 0 HG LEU A 153 -10.989 -10.367 -9.539 1.00 0.62 H new ATOM 0 HD11 LEU A 153 -12.045 -10.612 -11.755 1.00 0.71 H new ATOM 0 HD12 LEU A 153 -11.693 -8.909 -11.375 1.00 0.71 H new ATOM 0 HD13 LEU A 153 -10.647 -9.803 -12.504 1.00 0.71 H new ATOM 0 HD21 LEU A 153 -10.621 -12.407 -10.869 1.00 0.69 H new ATOM 0 HD22 LEU A 153 -9.168 -11.671 -11.586 1.00 0.69 H new ATOM 0 HD23 LEU A 153 -9.219 -12.025 -9.843 1.00 0.69 H new ATOM 231 N ILE A 154 -7.522 -7.473 -8.317 1.00 0.28 N ATOM 232 CA ILE A 154 -6.563 -6.399 -8.130 1.00 0.25 C ATOM 233 C ILE A 154 -5.563 -6.768 -7.037 1.00 0.22 C ATOM 234 O ILE A 154 -4.374 -6.468 -7.144 1.00 0.21 O ATOM 235 CB ILE A 154 -7.274 -5.079 -7.772 1.00 0.28 C ATOM 236 CG1 ILE A 154 -8.297 -4.734 -8.859 1.00 0.39 C ATOM 237 CG2 ILE A 154 -6.263 -3.950 -7.606 1.00 0.29 C ATOM 238 CD1 ILE A 154 -9.135 -3.516 -8.549 1.00 0.46 C ATOM 0 H ILE A 154 -8.442 -7.290 -7.916 1.00 0.28 H new ATOM 0 HA ILE A 154 -6.028 -6.256 -9.069 1.00 0.25 H new ATOM 0 HB ILE A 154 -7.795 -5.204 -6.823 1.00 0.28 H new ATOM 0 HG12 ILE A 154 -7.771 -4.571 -9.800 1.00 0.39 H new ATOM 0 HG13 ILE A 154 -8.957 -5.589 -9.007 1.00 0.39 H new ATOM 0 HG21 ILE A 154 -6.786 -3.028 -7.354 1.00 0.29 H new ATOM 0 HG22 ILE A 154 -5.565 -4.201 -6.808 1.00 0.29 H new ATOM 0 HG23 ILE A 154 -5.715 -3.813 -8.538 1.00 0.29 H new ATOM 0 HD11 ILE A 154 -9.834 -3.338 -9.366 1.00 0.46 H new ATOM 0 HD12 ILE A 154 -9.690 -3.682 -7.626 1.00 0.46 H new ATOM 0 HD13 ILE A 154 -8.486 -2.648 -8.431 1.00 0.46 H new ATOM 250 N SER A 155 -6.052 -7.441 -6.002 1.00 0.24 N ATOM 251 CA SER A 155 -5.204 -7.903 -4.906 1.00 0.25 C ATOM 252 C SER A 155 -4.069 -8.783 -5.428 1.00 0.25 C ATOM 253 O SER A 155 -2.900 -8.531 -5.149 1.00 0.24 O ATOM 254 CB SER A 155 -6.039 -8.684 -3.886 1.00 0.32 C ATOM 255 OG SER A 155 -7.064 -7.880 -3.325 1.00 1.29 O ATOM 0 H SER A 155 -7.038 -7.681 -5.897 1.00 0.24 H new ATOM 0 HA SER A 155 -4.769 -7.029 -4.422 1.00 0.25 H new ATOM 0 HB2 SER A 155 -6.482 -9.555 -4.368 1.00 0.32 H new ATOM 0 HB3 SER A 155 -5.391 -9.055 -3.092 1.00 0.32 H new ATOM 0 HG SER A 155 -7.716 -7.650 -4.019 1.00 1.29 H new ATOM 261 N MET A 156 -4.419 -9.797 -6.213 1.00 0.27 N ATOM 262 CA MET A 156 -3.430 -10.738 -6.731 1.00 0.30 C ATOM 263 C MET A 156 -2.590 -10.100 -7.833 1.00 0.25 C ATOM 264 O MET A 156 -1.452 -10.508 -8.072 1.00 0.26 O ATOM 265 CB MET A 156 -4.111 -12.005 -7.239 1.00 0.36 C ATOM 266 CG MET A 156 -4.865 -12.755 -6.154 1.00 1.24 C ATOM 267 SD MET A 156 -5.667 -14.250 -6.764 1.00 1.45 S ATOM 268 CE MET A 156 -6.492 -14.815 -5.276 1.00 2.35 C ATOM 0 H MET A 156 -5.378 -9.989 -6.504 1.00 0.27 H new ATOM 0 HA MET A 156 -2.762 -11.009 -5.914 1.00 0.30 H new ATOM 0 HB2 MET A 156 -4.804 -11.742 -8.038 1.00 0.36 H new ATOM 0 HB3 MET A 156 -3.360 -12.665 -7.673 1.00 0.36 H new ATOM 0 HG2 MET A 156 -4.173 -13.020 -5.354 1.00 1.24 H new ATOM 0 HG3 MET A 156 -5.617 -12.096 -5.719 1.00 1.24 H new ATOM 0 HE1 MET A 156 -7.035 -15.736 -5.489 1.00 2.35 H new ATOM 0 HE2 MET A 156 -5.752 -15.002 -4.498 1.00 2.35 H new ATOM 0 HE3 MET A 156 -7.191 -14.051 -4.935 1.00 2.35 H new ATOM 278 N GLN A 157 -3.157 -9.106 -8.506 1.00 0.24 N ATOM 279 CA GLN A 157 -2.421 -8.299 -9.462 1.00 0.24 C ATOM 280 C GLN A 157 -1.294 -7.571 -8.741 1.00 0.23 C ATOM 281 O GLN A 157 -0.152 -7.540 -9.202 1.00 0.28 O ATOM 282 CB GLN A 157 -3.381 -7.305 -10.114 1.00 0.28 C ATOM 283 CG GLN A 157 -2.717 -6.233 -10.953 1.00 0.55 C ATOM 284 CD GLN A 157 -1.982 -6.773 -12.163 1.00 0.74 C ATOM 285 OE1 GLN A 157 -2.576 -6.997 -13.218 1.00 1.31 O ATOM 286 NE2 GLN A 157 -0.675 -6.929 -12.042 1.00 0.78 N ATOM 0 H GLN A 157 -4.136 -8.840 -8.403 1.00 0.24 H new ATOM 0 HA GLN A 157 -1.986 -8.929 -10.238 1.00 0.24 H new ATOM 0 HB2 GLN A 157 -4.080 -7.857 -10.743 1.00 0.28 H new ATOM 0 HB3 GLN A 157 -3.968 -6.823 -9.332 1.00 0.28 H new ATOM 0 HG2 GLN A 157 -3.475 -5.524 -11.286 1.00 0.55 H new ATOM 0 HG3 GLN A 157 -2.015 -5.680 -10.330 1.00 0.55 H new ATOM 0 HE21 GLN A 157 -0.218 -6.733 -11.151 1.00 0.78 H new ATOM 0 HE22 GLN A 157 -0.123 -7.245 -12.839 1.00 0.78 H new ATOM 295 N LEU A 158 -1.639 -6.998 -7.600 1.00 0.20 N ATOM 296 CA LEU A 158 -0.670 -6.341 -6.738 1.00 0.20 C ATOM 297 C LEU A 158 0.328 -7.344 -6.170 1.00 0.20 C ATOM 298 O LEU A 158 1.526 -7.063 -6.112 1.00 0.22 O ATOM 299 CB LEU A 158 -1.391 -5.599 -5.609 1.00 0.21 C ATOM 300 CG LEU A 158 -2.243 -4.411 -6.060 1.00 0.21 C ATOM 301 CD1 LEU A 158 -2.856 -3.702 -4.862 1.00 0.24 C ATOM 302 CD2 LEU A 158 -1.411 -3.444 -6.889 1.00 0.23 C ATOM 0 H LEU A 158 -2.595 -6.975 -7.246 1.00 0.20 H new ATOM 0 HA LEU A 158 -0.113 -5.619 -7.335 1.00 0.20 H new ATOM 0 HB2 LEU A 158 -2.030 -6.306 -5.080 1.00 0.21 H new ATOM 0 HB3 LEU A 158 -0.648 -5.244 -4.895 1.00 0.21 H new ATOM 0 HG LEU A 158 -3.055 -4.788 -6.683 1.00 0.21 H new ATOM 0 HD11 LEU A 158 -3.458 -2.861 -5.206 1.00 0.24 H new ATOM 0 HD12 LEU A 158 -3.488 -4.399 -4.311 1.00 0.24 H new ATOM 0 HD13 LEU A 158 -2.062 -3.338 -4.209 1.00 0.24 H new ATOM 0 HD21 LEU A 158 -2.032 -2.605 -7.202 1.00 0.23 H new ATOM 0 HD22 LEU A 158 -0.578 -3.075 -6.291 1.00 0.23 H new ATOM 0 HD23 LEU A 158 -1.026 -3.958 -7.770 1.00 0.23 H new ATOM 314 N GLU A 159 -0.169 -8.512 -5.756 1.00 0.20 N ATOM 315 CA GLU A 159 0.697 -9.577 -5.257 1.00 0.22 C ATOM 316 C GLU A 159 1.765 -9.921 -6.280 1.00 0.23 C ATOM 317 O GLU A 159 2.953 -9.817 -6.004 1.00 0.28 O ATOM 318 CB GLU A 159 -0.090 -10.848 -4.938 1.00 0.24 C ATOM 319 CG GLU A 159 -1.075 -10.723 -3.792 1.00 0.28 C ATOM 320 CD GLU A 159 -1.693 -12.057 -3.433 1.00 0.34 C ATOM 321 OE1 GLU A 159 -0.932 -13.039 -3.261 1.00 0.52 O ATOM 322 OE2 GLU A 159 -2.932 -12.142 -3.344 1.00 0.67 O ATOM 0 H GLU A 159 -1.163 -8.742 -5.757 1.00 0.20 H new ATOM 0 HA GLU A 159 1.156 -9.204 -4.341 1.00 0.22 H new ATOM 0 HB2 GLU A 159 -0.633 -11.155 -5.832 1.00 0.24 H new ATOM 0 HB3 GLU A 159 0.616 -11.645 -4.705 1.00 0.24 H new ATOM 0 HG2 GLU A 159 -0.567 -10.311 -2.920 1.00 0.28 H new ATOM 0 HG3 GLU A 159 -1.862 -10.020 -4.064 1.00 0.28 H new ATOM 329 N ASP A 160 1.321 -10.320 -7.467 1.00 0.22 N ATOM 330 CA ASP A 160 2.223 -10.741 -8.540 1.00 0.26 C ATOM 331 C ASP A 160 3.246 -9.666 -8.855 1.00 0.23 C ATOM 332 O ASP A 160 4.427 -9.951 -9.046 1.00 0.25 O ATOM 333 CB ASP A 160 1.425 -11.056 -9.803 1.00 0.32 C ATOM 334 CG ASP A 160 2.310 -11.443 -10.974 1.00 0.40 C ATOM 335 OD1 ASP A 160 2.853 -12.569 -10.968 1.00 0.54 O ATOM 336 OD2 ASP A 160 2.480 -10.620 -11.901 1.00 0.42 O ATOM 0 H ASP A 160 0.332 -10.362 -7.714 1.00 0.22 H new ATOM 0 HA ASP A 160 2.748 -11.633 -8.199 1.00 0.26 H new ATOM 0 HB2 ASP A 160 0.729 -11.869 -9.595 1.00 0.32 H new ATOM 0 HB3 ASP A 160 0.827 -10.187 -10.076 1.00 0.32 H new ATOM 341 N LEU A 161 2.775 -8.436 -8.896 1.00 0.21 N ATOM 342 CA LEU A 161 3.613 -7.305 -9.255 1.00 0.22 C ATOM 343 C LEU A 161 4.766 -7.133 -8.270 1.00 0.20 C ATOM 344 O LEU A 161 5.934 -7.078 -8.664 1.00 0.24 O ATOM 345 CB LEU A 161 2.770 -6.033 -9.300 1.00 0.25 C ATOM 346 CG LEU A 161 3.401 -4.867 -10.057 1.00 0.50 C ATOM 347 CD1 LEU A 161 3.925 -5.330 -11.406 1.00 1.42 C ATOM 348 CD2 LEU A 161 2.387 -3.756 -10.244 1.00 0.92 C ATOM 0 H LEU A 161 1.808 -8.191 -8.683 1.00 0.21 H new ATOM 0 HA LEU A 161 4.039 -7.496 -10.240 1.00 0.22 H new ATOM 0 HB2 LEU A 161 1.810 -6.268 -9.759 1.00 0.25 H new ATOM 0 HB3 LEU A 161 2.565 -5.715 -8.278 1.00 0.25 H new ATOM 0 HG LEU A 161 4.238 -4.486 -9.472 1.00 0.50 H new ATOM 0 HD11 LEU A 161 4.371 -4.486 -11.932 1.00 1.42 H new ATOM 0 HD12 LEU A 161 4.678 -6.104 -11.258 1.00 1.42 H new ATOM 0 HD13 LEU A 161 3.102 -5.732 -11.997 1.00 1.42 H new ATOM 0 HD21 LEU A 161 2.848 -2.930 -10.785 1.00 0.92 H new ATOM 0 HD22 LEU A 161 1.536 -4.132 -10.812 1.00 0.92 H new ATOM 0 HD23 LEU A 161 2.046 -3.406 -9.269 1.00 0.92 H new ATOM 360 N VAL A 162 4.438 -7.064 -6.989 1.00 0.19 N ATOM 361 CA VAL A 162 5.437 -6.833 -5.962 1.00 0.20 C ATOM 362 C VAL A 162 6.268 -8.090 -5.715 1.00 0.20 C ATOM 363 O VAL A 162 7.445 -8.019 -5.348 1.00 0.20 O ATOM 364 CB VAL A 162 4.772 -6.353 -4.658 1.00 0.25 C ATOM 365 CG1 VAL A 162 4.068 -7.487 -3.924 1.00 0.29 C ATOM 366 CG2 VAL A 162 5.791 -5.666 -3.773 1.00 0.28 C ATOM 0 H VAL A 162 3.486 -7.165 -6.637 1.00 0.19 H new ATOM 0 HA VAL A 162 6.109 -6.050 -6.313 1.00 0.20 H new ATOM 0 HB VAL A 162 4.001 -5.630 -4.922 1.00 0.25 H new ATOM 0 HG11 VAL A 162 3.614 -7.103 -3.011 1.00 0.29 H new ATOM 0 HG12 VAL A 162 3.294 -7.910 -4.564 1.00 0.29 H new ATOM 0 HG13 VAL A 162 4.792 -8.261 -3.671 1.00 0.29 H new ATOM 0 HG21 VAL A 162 5.309 -5.331 -2.855 1.00 0.28 H new ATOM 0 HG22 VAL A 162 6.591 -6.365 -3.529 1.00 0.28 H new ATOM 0 HG23 VAL A 162 6.208 -4.806 -4.298 1.00 0.28 H new ATOM 376 N ARG A 163 5.646 -9.234 -5.936 1.00 0.23 N ATOM 377 CA ARG A 163 6.315 -10.521 -5.824 1.00 0.27 C ATOM 378 C ARG A 163 7.384 -10.655 -6.904 1.00 0.25 C ATOM 379 O ARG A 163 8.483 -11.152 -6.654 1.00 0.26 O ATOM 380 CB ARG A 163 5.284 -11.639 -5.948 1.00 0.36 C ATOM 381 CG ARG A 163 5.850 -13.026 -5.752 1.00 0.46 C ATOM 382 CD ARG A 163 4.745 -14.073 -5.732 1.00 0.74 C ATOM 383 NE ARG A 163 3.817 -13.874 -4.614 1.00 1.54 N ATOM 384 CZ ARG A 163 2.490 -13.794 -4.736 1.00 2.19 C ATOM 385 NH1 ARG A 163 1.918 -13.872 -5.933 1.00 2.23 N ATOM 386 NH2 ARG A 163 1.737 -13.636 -3.652 1.00 3.25 N ATOM 0 H ARG A 163 4.662 -9.299 -6.198 1.00 0.23 H new ATOM 0 HA ARG A 163 6.803 -10.593 -4.852 1.00 0.27 H new ATOM 0 HB2 ARG A 163 4.495 -11.474 -5.215 1.00 0.36 H new ATOM 0 HB3 ARG A 163 4.821 -11.583 -6.933 1.00 0.36 H new ATOM 0 HG2 ARG A 163 6.554 -13.251 -6.553 1.00 0.46 H new ATOM 0 HG3 ARG A 163 6.409 -13.065 -4.817 1.00 0.46 H new ATOM 0 HD2 ARG A 163 4.194 -14.035 -6.671 1.00 0.74 H new ATOM 0 HD3 ARG A 163 5.188 -15.066 -5.662 1.00 0.74 H new ATOM 0 HE ARG A 163 4.213 -13.791 -3.678 1.00 1.54 H new ATOM 0 HH11 ARG A 163 2.494 -13.994 -6.766 1.00 2.23 H new ATOM 0 HH12 ARG A 163 0.903 -13.810 -6.018 1.00 2.23 H new ATOM 0 HH21 ARG A 163 2.174 -13.576 -2.732 1.00 3.25 H new ATOM 0 HH22 ARG A 163 0.723 -13.574 -3.740 1.00 3.25 H new ATOM 400 N SER A 164 7.051 -10.192 -8.100 1.00 0.26 N ATOM 401 CA SER A 164 7.985 -10.185 -9.221 1.00 0.28 C ATOM 402 C SER A 164 9.208 -9.323 -8.900 1.00 0.26 C ATOM 403 O SER A 164 10.320 -9.627 -9.327 1.00 0.31 O ATOM 404 CB SER A 164 7.287 -9.671 -10.484 1.00 0.33 C ATOM 405 OG SER A 164 8.141 -9.731 -11.620 1.00 1.16 O ATOM 0 H SER A 164 6.131 -9.812 -8.322 1.00 0.26 H new ATOM 0 HA SER A 164 8.324 -11.206 -9.396 1.00 0.28 H new ATOM 0 HB2 SER A 164 6.391 -10.263 -10.671 1.00 0.33 H new ATOM 0 HB3 SER A 164 6.962 -8.642 -10.327 1.00 0.33 H new ATOM 0 HG SER A 164 7.674 -10.176 -12.357 1.00 1.16 H new ATOM 411 N LEU A 165 8.997 -8.259 -8.130 1.00 0.22 N ATOM 412 CA LEU A 165 10.082 -7.386 -7.695 1.00 0.24 C ATOM 413 C LEU A 165 11.005 -8.094 -6.708 1.00 0.26 C ATOM 414 O LEU A 165 12.033 -7.554 -6.305 1.00 0.40 O ATOM 415 CB LEU A 165 9.501 -6.136 -7.047 1.00 0.23 C ATOM 416 CG LEU A 165 8.724 -5.227 -7.986 1.00 0.22 C ATOM 417 CD1 LEU A 165 7.945 -4.190 -7.198 1.00 0.25 C ATOM 418 CD2 LEU A 165 9.673 -4.548 -8.950 1.00 0.27 C ATOM 0 H LEU A 165 8.076 -7.979 -7.792 1.00 0.22 H new ATOM 0 HA LEU A 165 10.670 -7.112 -8.571 1.00 0.24 H new ATOM 0 HB2 LEU A 165 8.843 -6.440 -6.233 1.00 0.23 H new ATOM 0 HB3 LEU A 165 10.315 -5.564 -6.603 1.00 0.23 H new ATOM 0 HG LEU A 165 8.016 -5.832 -8.552 1.00 0.22 H new ATOM 0 HD11 LEU A 165 7.395 -3.548 -7.886 1.00 0.25 H new ATOM 0 HD12 LEU A 165 7.244 -4.691 -6.530 1.00 0.25 H new ATOM 0 HD13 LEU A 165 8.636 -3.585 -6.611 1.00 0.25 H new ATOM 0 HD21 LEU A 165 9.109 -3.899 -9.619 1.00 0.27 H new ATOM 0 HD22 LEU A 165 10.396 -3.953 -8.391 1.00 0.27 H new ATOM 0 HD23 LEU A 165 10.199 -5.303 -9.535 1.00 0.27 H new ATOM 430 N GLY A 166 10.620 -9.296 -6.310 1.00 0.21 N ATOM 431 CA GLY A 166 11.429 -10.069 -5.396 1.00 0.23 C ATOM 432 C GLY A 166 11.010 -9.871 -3.960 1.00 0.23 C ATOM 433 O GLY A 166 11.766 -10.160 -3.036 1.00 0.32 O ATOM 0 H GLY A 166 9.757 -9.751 -6.606 1.00 0.21 H new ATOM 0 HA2 GLY A 166 11.355 -11.126 -5.652 1.00 0.23 H new ATOM 0 HA3 GLY A 166 12.475 -9.786 -5.510 1.00 0.23 H new ATOM 437 N HIS A 167 9.802 -9.374 -3.767 1.00 0.22 N ATOM 438 CA HIS A 167 9.293 -9.137 -2.432 1.00 0.21 C ATOM 439 C HIS A 167 8.249 -10.190 -2.075 1.00 0.20 C ATOM 440 O HIS A 167 7.921 -11.046 -2.898 1.00 0.23 O ATOM 441 CB HIS A 167 8.722 -7.723 -2.333 1.00 0.25 C ATOM 442 CG HIS A 167 9.753 -6.647 -2.533 1.00 0.30 C ATOM 443 ND1 HIS A 167 10.692 -6.321 -1.579 1.00 0.48 N ATOM 444 CD2 HIS A 167 9.992 -5.823 -3.583 1.00 0.33 C ATOM 445 CE1 HIS A 167 11.455 -5.346 -2.025 1.00 0.50 C ATOM 446 NE2 HIS A 167 11.055 -5.026 -3.239 1.00 0.38 N ATOM 0 H HIS A 167 9.157 -9.127 -4.518 1.00 0.22 H new ATOM 0 HA HIS A 167 10.108 -9.219 -1.713 1.00 0.21 H new ATOM 0 HB2 HIS A 167 7.935 -7.604 -3.077 1.00 0.25 H new ATOM 0 HB3 HIS A 167 8.258 -7.594 -1.355 1.00 0.25 H new ATOM 0 HD2 HIS A 167 9.448 -5.798 -4.515 1.00 0.33 H new ATOM 0 HE1 HIS A 167 12.271 -4.886 -1.487 1.00 0.50 H new ATOM 0 HE2 HIS A 167 11.468 -4.303 -3.828 1.00 0.38 H new ATOM 455 N ASP A 168 7.736 -10.131 -0.855 1.00 0.21 N ATOM 456 CA ASP A 168 6.867 -11.186 -0.338 1.00 0.22 C ATOM 457 C ASP A 168 5.531 -10.607 0.091 1.00 0.20 C ATOM 458 O ASP A 168 5.330 -9.398 0.033 1.00 0.24 O ATOM 459 CB ASP A 168 7.528 -11.871 0.858 1.00 0.26 C ATOM 460 CG ASP A 168 7.179 -13.346 0.962 1.00 0.73 C ATOM 461 OD1 ASP A 168 6.047 -13.670 1.379 1.00 1.19 O ATOM 462 OD2 ASP A 168 8.037 -14.190 0.626 1.00 1.07 O ATOM 0 H ASP A 168 7.904 -9.365 -0.202 1.00 0.21 H new ATOM 0 HA ASP A 168 6.703 -11.916 -1.131 1.00 0.22 H new ATOM 0 HB2 ASP A 168 8.610 -11.764 0.780 1.00 0.26 H new ATOM 0 HB3 ASP A 168 7.223 -11.365 1.774 1.00 0.26 H new ATOM 467 N ILE A 169 4.630 -11.467 0.533 1.00 0.19 N ATOM 468 CA ILE A 169 3.331 -11.037 1.019 1.00 0.18 C ATOM 469 C ILE A 169 3.214 -11.325 2.508 1.00 0.17 C ATOM 470 O ILE A 169 3.310 -12.472 2.940 1.00 0.21 O ATOM 471 CB ILE A 169 2.172 -11.735 0.268 1.00 0.21 C ATOM 472 CG1 ILE A 169 2.289 -11.500 -1.240 1.00 0.23 C ATOM 473 CG2 ILE A 169 0.823 -11.246 0.781 1.00 0.23 C ATOM 474 CD1 ILE A 169 2.383 -10.040 -1.623 1.00 0.23 C ATOM 0 H ILE A 169 4.777 -12.476 0.565 1.00 0.19 H new ATOM 0 HA ILE A 169 3.252 -9.965 0.837 1.00 0.18 H new ATOM 0 HB ILE A 169 2.241 -12.806 0.457 1.00 0.21 H new ATOM 0 HG12 ILE A 169 3.171 -12.022 -1.613 1.00 0.23 H new ATOM 0 HG13 ILE A 169 1.424 -11.941 -1.736 1.00 0.23 H new ATOM 0 HG21 ILE A 169 0.023 -11.750 0.239 1.00 0.23 H new ATOM 0 HG22 ILE A 169 0.736 -11.468 1.845 1.00 0.23 H new ATOM 0 HG23 ILE A 169 0.744 -10.170 0.627 1.00 0.23 H new ATOM 0 HD11 ILE A 169 2.463 -9.953 -2.707 1.00 0.23 H new ATOM 0 HD12 ILE A 169 1.490 -9.516 -1.282 1.00 0.23 H new ATOM 0 HD13 ILE A 169 3.263 -9.598 -1.157 1.00 0.23 H new ATOM 486 N ALA A 170 3.022 -10.273 3.286 1.00 0.16 N ATOM 487 CA ALA A 170 2.888 -10.401 4.729 1.00 0.17 C ATOM 488 C ALA A 170 1.463 -10.777 5.084 1.00 0.18 C ATOM 489 O ALA A 170 1.216 -11.518 6.036 1.00 0.24 O ATOM 490 CB ALA A 170 3.281 -9.106 5.424 1.00 0.18 C ATOM 0 H ALA A 170 2.955 -9.315 2.941 1.00 0.16 H new ATOM 0 HA ALA A 170 3.560 -11.188 5.072 1.00 0.17 H new ATOM 0 HB1 ALA A 170 3.173 -9.224 6.502 1.00 0.18 H new ATOM 0 HB2 ALA A 170 4.318 -8.866 5.187 1.00 0.18 H new ATOM 0 HB3 ALA A 170 2.634 -8.298 5.081 1.00 0.18 H new ATOM 496 N GLY A 171 0.530 -10.261 4.305 1.00 0.15 N ATOM 497 CA GLY A 171 -0.863 -10.558 4.521 1.00 0.16 C ATOM 498 C GLY A 171 -1.751 -9.790 3.575 1.00 0.15 C ATOM 499 O GLY A 171 -1.343 -8.767 3.018 1.00 0.17 O ATOM 0 H GLY A 171 0.717 -9.636 3.521 1.00 0.15 H new ATOM 0 HA2 GLY A 171 -1.031 -11.627 4.391 1.00 0.16 H new ATOM 0 HA3 GLY A 171 -1.131 -10.316 5.549 1.00 0.16 H new ATOM 503 N THR A 172 -2.951 -10.293 3.376 1.00 0.18 N ATOM 504 CA THR A 172 -3.933 -9.622 2.552 1.00 0.19 C ATOM 505 C THR A 172 -5.150 -9.254 3.384 1.00 0.20 C ATOM 506 O THR A 172 -5.565 -10.011 4.266 1.00 0.27 O ATOM 507 CB THR A 172 -4.347 -10.499 1.358 1.00 0.25 C ATOM 508 OG1 THR A 172 -4.431 -11.870 1.767 1.00 0.35 O ATOM 509 CG2 THR A 172 -3.355 -10.361 0.213 1.00 0.29 C ATOM 0 H THR A 172 -3.272 -11.174 3.779 1.00 0.18 H new ATOM 0 HA THR A 172 -3.482 -8.710 2.160 1.00 0.19 H new ATOM 0 HB THR A 172 -5.324 -10.164 1.008 1.00 0.25 H new ATOM 0 HG1 THR A 172 -4.697 -12.424 1.003 1.00 0.35 H new ATOM 0 HG21 THR A 172 -3.670 -10.991 -0.619 1.00 0.29 H new ATOM 0 HG22 THR A 172 -3.318 -9.321 -0.113 1.00 0.29 H new ATOM 0 HG23 THR A 172 -2.366 -10.672 0.549 1.00 0.29 H new ATOM 517 N ALA A 173 -5.702 -8.086 3.122 1.00 0.18 N ATOM 518 CA ALA A 173 -6.810 -7.578 3.905 1.00 0.20 C ATOM 519 C ALA A 173 -7.819 -6.873 3.019 1.00 0.20 C ATOM 520 O ALA A 173 -7.451 -6.054 2.189 1.00 0.29 O ATOM 521 CB ALA A 173 -6.291 -6.627 4.969 1.00 0.23 C ATOM 0 H ALA A 173 -5.399 -7.468 2.369 1.00 0.18 H new ATOM 0 HA ALA A 173 -7.311 -8.418 4.386 1.00 0.20 H new ATOM 0 HB1 ALA A 173 -7.127 -6.247 5.556 1.00 0.23 H new ATOM 0 HB2 ALA A 173 -5.599 -7.156 5.624 1.00 0.23 H new ATOM 0 HB3 ALA A 173 -5.774 -5.794 4.492 1.00 0.23 H new ATOM 527 N ALA A 174 -9.089 -7.197 3.188 1.00 0.22 N ATOM 528 CA ALA A 174 -10.141 -6.548 2.418 1.00 0.22 C ATOM 529 C ALA A 174 -10.860 -5.496 3.253 1.00 0.19 C ATOM 530 O ALA A 174 -11.655 -4.715 2.734 1.00 0.17 O ATOM 531 CB ALA A 174 -11.127 -7.577 1.902 1.00 0.29 C ATOM 0 H ALA A 174 -9.418 -7.902 3.848 1.00 0.22 H new ATOM 0 HA ALA A 174 -9.679 -6.047 1.568 1.00 0.22 H new ATOM 0 HB1 ALA A 174 -11.908 -7.077 1.328 1.00 0.29 H new ATOM 0 HB2 ALA A 174 -10.607 -8.290 1.263 1.00 0.29 H new ATOM 0 HB3 ALA A 174 -11.576 -8.104 2.743 1.00 0.29 H new ATOM 537 N THR A 175 -10.583 -5.483 4.548 1.00 0.21 N ATOM 538 CA THR A 175 -11.208 -4.533 5.454 1.00 0.21 C ATOM 539 C THR A 175 -10.167 -3.893 6.359 1.00 0.20 C ATOM 540 O THR A 175 -9.008 -4.314 6.367 1.00 0.19 O ATOM 541 CB THR A 175 -12.279 -5.212 6.334 1.00 0.25 C ATOM 542 OG1 THR A 175 -11.701 -6.317 7.042 1.00 0.32 O ATOM 543 CG2 THR A 175 -13.447 -5.703 5.499 1.00 0.26 C ATOM 0 H THR A 175 -9.927 -6.123 4.996 1.00 0.21 H new ATOM 0 HA THR A 175 -11.685 -3.770 4.839 1.00 0.21 H new ATOM 0 HB THR A 175 -12.649 -4.472 7.043 1.00 0.25 H new ATOM 0 HG1 THR A 175 -12.386 -6.742 7.600 1.00 0.32 H new ATOM 0 HG21 THR A 175 -14.184 -6.176 6.147 1.00 0.26 H new ATOM 0 HG22 THR A 175 -13.906 -4.859 4.983 1.00 0.26 H new ATOM 0 HG23 THR A 175 -13.091 -6.427 4.766 1.00 0.26 H new ATOM 551 N ARG A 176 -10.575 -2.895 7.129 1.00 0.22 N ATOM 552 CA ARG A 176 -9.665 -2.240 8.054 1.00 0.23 C ATOM 553 C ARG A 176 -9.319 -3.180 9.203 1.00 0.21 C ATOM 554 O ARG A 176 -8.172 -3.242 9.642 1.00 0.23 O ATOM 555 CB ARG A 176 -10.277 -0.943 8.589 1.00 0.31 C ATOM 556 CG ARG A 176 -9.409 -0.251 9.623 1.00 0.36 C ATOM 557 CD ARG A 176 -10.030 1.044 10.111 1.00 0.48 C ATOM 558 NE ARG A 176 -9.211 1.672 11.143 1.00 0.56 N ATOM 559 CZ ARG A 176 -9.656 2.570 12.016 1.00 0.72 C ATOM 560 NH1 ARG A 176 -10.912 2.996 11.959 1.00 0.82 N ATOM 561 NH2 ARG A 176 -8.836 3.042 12.946 1.00 0.90 N ATOM 0 H ARG A 176 -11.525 -2.523 7.131 1.00 0.22 H new ATOM 0 HA ARG A 176 -8.749 -1.988 7.519 1.00 0.23 H new ATOM 0 HB2 ARG A 176 -10.451 -0.261 7.756 1.00 0.31 H new ATOM 0 HB3 ARG A 176 -11.249 -1.163 9.030 1.00 0.31 H new ATOM 0 HG2 ARG A 176 -9.251 -0.919 10.470 1.00 0.36 H new ATOM 0 HG3 ARG A 176 -8.429 -0.044 9.194 1.00 0.36 H new ATOM 0 HD2 ARG A 176 -10.150 1.730 9.273 1.00 0.48 H new ATOM 0 HD3 ARG A 176 -11.026 0.845 10.506 1.00 0.48 H new ATOM 0 HE ARG A 176 -8.229 1.403 11.198 1.00 0.56 H new ATOM 0 HH11 ARG A 176 -11.541 2.634 11.243 1.00 0.82 H new ATOM 0 HH12 ARG A 176 -11.248 3.685 12.632 1.00 0.82 H new ATOM 0 HH21 ARG A 176 -7.871 2.716 12.988 1.00 0.90 H new ATOM 0 HH22 ARG A 176 -9.171 3.731 13.619 1.00 0.90 H new ATOM 575 N THR A 177 -10.312 -3.926 9.677 1.00 0.20 N ATOM 576 CA THR A 177 -10.093 -4.898 10.733 1.00 0.23 C ATOM 577 C THR A 177 -9.074 -5.945 10.299 1.00 0.22 C ATOM 578 O THR A 177 -8.134 -6.248 11.035 1.00 0.24 O ATOM 579 CB THR A 177 -11.407 -5.595 11.125 1.00 0.29 C ATOM 580 OG1 THR A 177 -12.376 -4.624 11.543 1.00 0.31 O ATOM 581 CG2 THR A 177 -11.171 -6.595 12.242 1.00 0.40 C ATOM 0 H THR A 177 -11.275 -3.873 9.344 1.00 0.20 H new ATOM 0 HA THR A 177 -9.708 -4.360 11.599 1.00 0.23 H new ATOM 0 HB THR A 177 -11.784 -6.128 10.252 1.00 0.29 H new ATOM 0 HG1 THR A 177 -13.209 -5.078 11.789 1.00 0.31 H new ATOM 0 HG21 THR A 177 -12.113 -7.077 12.504 1.00 0.40 H new ATOM 0 HG22 THR A 177 -10.458 -7.349 11.910 1.00 0.40 H new ATOM 0 HG23 THR A 177 -10.773 -6.078 13.115 1.00 0.40 H new ATOM 589 N GLN A 178 -9.248 -6.475 9.094 1.00 0.23 N ATOM 590 CA GLN A 178 -8.309 -7.444 8.552 1.00 0.25 C ATOM 591 C GLN A 178 -6.919 -6.837 8.442 1.00 0.22 C ATOM 592 O GLN A 178 -5.923 -7.518 8.656 1.00 0.22 O ATOM 593 CB GLN A 178 -8.767 -7.941 7.184 1.00 0.31 C ATOM 594 CG GLN A 178 -9.841 -9.011 7.247 1.00 0.44 C ATOM 595 CD GLN A 178 -10.331 -9.427 5.874 1.00 0.54 C ATOM 596 OE1 GLN A 178 -9.765 -10.317 5.241 1.00 1.19 O ATOM 597 NE2 GLN A 178 -11.389 -8.787 5.404 1.00 0.85 N ATOM 0 H GLN A 178 -10.028 -6.250 8.477 1.00 0.23 H new ATOM 0 HA GLN A 178 -8.272 -8.292 9.236 1.00 0.25 H new ATOM 0 HB2 GLN A 178 -9.144 -7.095 6.608 1.00 0.31 H new ATOM 0 HB3 GLN A 178 -7.906 -8.336 6.645 1.00 0.31 H new ATOM 0 HG2 GLN A 178 -9.449 -9.884 7.769 1.00 0.44 H new ATOM 0 HG3 GLN A 178 -10.683 -8.642 7.833 1.00 0.44 H new ATOM 0 HE21 GLN A 178 -11.830 -8.054 5.960 1.00 0.85 H new ATOM 0 HE22 GLN A 178 -11.763 -9.026 4.486 1.00 0.85 H new ATOM 606 N ALA A 179 -6.864 -5.555 8.110 1.00 0.20 N ATOM 607 CA ALA A 179 -5.598 -4.846 8.020 1.00 0.21 C ATOM 608 C ALA A 179 -4.905 -4.813 9.372 1.00 0.20 C ATOM 609 O ALA A 179 -3.717 -5.118 9.479 1.00 0.21 O ATOM 610 CB ALA A 179 -5.822 -3.433 7.517 1.00 0.25 C ATOM 0 H ALA A 179 -7.683 -4.985 7.898 1.00 0.20 H new ATOM 0 HA ALA A 179 -4.958 -5.376 7.315 1.00 0.21 H new ATOM 0 HB1 ALA A 179 -4.866 -2.913 7.454 1.00 0.25 H new ATOM 0 HB2 ALA A 179 -6.282 -3.467 6.529 1.00 0.25 H new ATOM 0 HB3 ALA A 179 -6.479 -2.902 8.205 1.00 0.25 H new ATOM 616 N GLN A 180 -5.662 -4.453 10.404 1.00 0.21 N ATOM 617 CA GLN A 180 -5.136 -4.380 11.748 1.00 0.24 C ATOM 618 C GLN A 180 -4.643 -5.743 12.210 1.00 0.24 C ATOM 619 O GLN A 180 -3.579 -5.852 12.808 1.00 0.28 O ATOM 620 CB GLN A 180 -6.213 -3.860 12.696 1.00 0.30 C ATOM 621 CG GLN A 180 -6.682 -2.453 12.370 1.00 0.34 C ATOM 622 CD GLN A 180 -7.656 -1.908 13.397 1.00 0.46 C ATOM 623 OE1 GLN A 180 -7.620 -2.285 14.569 1.00 0.99 O ATOM 624 NE2 GLN A 180 -8.515 -0.996 12.974 1.00 0.72 N ATOM 0 H GLN A 180 -6.649 -4.207 10.326 1.00 0.21 H new ATOM 0 HA GLN A 180 -4.290 -3.693 11.754 1.00 0.24 H new ATOM 0 HB2 GLN A 180 -7.068 -4.535 12.666 1.00 0.30 H new ATOM 0 HB3 GLN A 180 -5.828 -3.879 13.715 1.00 0.30 H new ATOM 0 HG2 GLN A 180 -5.818 -1.792 12.308 1.00 0.34 H new ATOM 0 HG3 GLN A 180 -7.156 -2.451 11.389 1.00 0.34 H new ATOM 0 HE21 GLN A 180 -8.514 -0.710 11.995 1.00 0.72 H new ATOM 0 HE22 GLN A 180 -9.179 -0.579 13.627 1.00 0.72 H new ATOM 633 N GLU A 181 -5.414 -6.776 11.909 1.00 0.23 N ATOM 634 CA GLU A 181 -5.080 -8.133 12.320 1.00 0.27 C ATOM 635 C GLU A 181 -3.882 -8.674 11.563 1.00 0.24 C ATOM 636 O GLU A 181 -2.965 -9.229 12.159 1.00 0.28 O ATOM 637 CB GLU A 181 -6.282 -9.044 12.121 1.00 0.34 C ATOM 638 CG GLU A 181 -7.409 -8.727 13.078 1.00 0.58 C ATOM 639 CD GLU A 181 -7.045 -9.036 14.515 1.00 1.45 C ATOM 640 OE1 GLU A 181 -7.165 -10.209 14.922 1.00 1.88 O ATOM 641 OE2 GLU A 181 -6.629 -8.109 15.242 1.00 2.24 O ATOM 0 H GLU A 181 -6.282 -6.701 11.378 1.00 0.23 H new ATOM 0 HA GLU A 181 -4.814 -8.105 13.377 1.00 0.27 H new ATOM 0 HB2 GLU A 181 -6.641 -8.949 11.096 1.00 0.34 H new ATOM 0 HB3 GLU A 181 -5.975 -10.081 12.256 1.00 0.34 H new ATOM 0 HG2 GLU A 181 -7.672 -7.673 12.990 1.00 0.58 H new ATOM 0 HG3 GLU A 181 -8.293 -9.300 12.798 1.00 0.58 H new ATOM 648 N ALA A 182 -3.890 -8.502 10.252 1.00 0.24 N ATOM 649 CA ALA A 182 -2.806 -8.976 9.408 1.00 0.27 C ATOM 650 C ALA A 182 -1.483 -8.364 9.832 1.00 0.23 C ATOM 651 O ALA A 182 -0.455 -9.042 9.873 1.00 0.24 O ATOM 652 CB ALA A 182 -3.083 -8.635 7.957 1.00 0.40 C ATOM 0 H ALA A 182 -4.642 -8.034 9.746 1.00 0.24 H new ATOM 0 HA ALA A 182 -2.741 -10.058 9.518 1.00 0.27 H new ATOM 0 HB1 ALA A 182 -2.263 -8.996 7.336 1.00 0.40 H new ATOM 0 HB2 ALA A 182 -4.013 -9.110 7.643 1.00 0.40 H new ATOM 0 HB3 ALA A 182 -3.173 -7.554 7.848 1.00 0.40 H new ATOM 658 N VAL A 183 -1.520 -7.086 10.165 1.00 0.26 N ATOM 659 CA VAL A 183 -0.322 -6.363 10.509 1.00 0.35 C ATOM 660 C VAL A 183 0.044 -6.609 11.971 1.00 0.35 C ATOM 661 O VAL A 183 1.202 -6.486 12.370 1.00 0.45 O ATOM 662 CB VAL A 183 -0.514 -4.859 10.223 1.00 0.52 C ATOM 663 CG1 VAL A 183 -1.169 -4.135 11.388 1.00 1.19 C ATOM 664 CG2 VAL A 183 0.794 -4.211 9.834 1.00 1.33 C ATOM 0 H VAL A 183 -2.375 -6.530 10.203 1.00 0.26 H new ATOM 0 HA VAL A 183 0.503 -6.722 9.894 1.00 0.35 H new ATOM 0 HB VAL A 183 -1.196 -4.774 9.377 1.00 0.52 H new ATOM 0 HG11 VAL A 183 -1.284 -3.079 11.142 1.00 1.19 H new ATOM 0 HG12 VAL A 183 -2.149 -4.571 11.583 1.00 1.19 H new ATOM 0 HG13 VAL A 183 -0.544 -4.235 12.276 1.00 1.19 H new ATOM 0 HG21 VAL A 183 0.631 -3.151 9.638 1.00 1.33 H new ATOM 0 HG22 VAL A 183 1.512 -4.323 10.647 1.00 1.33 H new ATOM 0 HG23 VAL A 183 1.185 -4.690 8.936 1.00 1.33 H new ATOM 674 N ALA A 184 -0.963 -6.967 12.758 1.00 0.31 N ATOM 675 CA ALA A 184 -0.760 -7.381 14.140 1.00 0.39 C ATOM 676 C ALA A 184 -0.081 -8.741 14.182 1.00 0.37 C ATOM 677 O ALA A 184 0.626 -9.073 15.138 1.00 0.44 O ATOM 678 CB ALA A 184 -2.089 -7.431 14.882 1.00 0.43 C ATOM 0 H ALA A 184 -1.938 -6.979 12.458 1.00 0.31 H new ATOM 0 HA ALA A 184 -0.118 -6.651 14.633 1.00 0.39 H new ATOM 0 HB1 ALA A 184 -1.919 -7.742 15.913 1.00 0.43 H new ATOM 0 HB2 ALA A 184 -2.548 -6.443 14.872 1.00 0.43 H new ATOM 0 HB3 ALA A 184 -2.752 -8.144 14.393 1.00 0.43 H new ATOM 684 N LYS A 185 -0.306 -9.526 13.136 1.00 0.29 N ATOM 685 CA LYS A 185 0.314 -10.830 13.013 1.00 0.29 C ATOM 686 C LYS A 185 1.743 -10.687 12.525 1.00 0.25 C ATOM 687 O LYS A 185 2.682 -11.168 13.160 1.00 0.29 O ATOM 688 CB LYS A 185 -0.469 -11.726 12.049 1.00 0.31 C ATOM 689 CG LYS A 185 -1.872 -12.070 12.524 1.00 0.40 C ATOM 690 CD LYS A 185 -2.581 -13.005 11.553 1.00 0.74 C ATOM 691 CE LYS A 185 -1.948 -14.389 11.540 1.00 1.39 C ATOM 692 NZ LYS A 185 -2.604 -15.297 10.562 1.00 2.02 N ATOM 0 H LYS A 185 -0.918 -9.276 12.359 1.00 0.29 H new ATOM 0 HA LYS A 185 0.311 -11.295 13.999 1.00 0.29 H new ATOM 0 HB2 LYS A 185 -0.536 -11.229 11.081 1.00 0.31 H new ATOM 0 HB3 LYS A 185 0.088 -12.650 11.895 1.00 0.31 H new ATOM 0 HG2 LYS A 185 -1.819 -12.538 13.507 1.00 0.40 H new ATOM 0 HG3 LYS A 185 -2.453 -11.155 12.638 1.00 0.40 H new ATOM 0 HD2 LYS A 185 -3.632 -13.088 11.830 1.00 0.74 H new ATOM 0 HD3 LYS A 185 -2.548 -12.580 10.550 1.00 0.74 H new ATOM 0 HE2 LYS A 185 -0.889 -14.300 11.297 1.00 1.39 H new ATOM 0 HE3 LYS A 185 -2.011 -14.825 12.537 1.00 1.39 H new ATOM 0 HZ1 LYS A 185 -2.141 -16.228 10.587 1.00 2.02 H new ATOM 0 HZ2 LYS A 185 -3.609 -15.404 10.807 1.00 2.02 H new ATOM 0 HZ3 LYS A 185 -2.522 -14.895 9.606 1.00 2.02 H new ATOM 706 N GLU A 186 1.901 -10.007 11.404 1.00 0.21 N ATOM 707 CA GLU A 186 3.199 -9.843 10.795 1.00 0.20 C ATOM 708 C GLU A 186 3.376 -8.420 10.294 1.00 0.17 C ATOM 709 O GLU A 186 2.499 -7.870 9.629 1.00 0.19 O ATOM 710 CB GLU A 186 3.363 -10.836 9.654 1.00 0.25 C ATOM 711 CG GLU A 186 4.689 -10.725 8.934 1.00 0.25 C ATOM 712 CD GLU A 186 4.911 -11.842 7.936 1.00 0.32 C ATOM 713 OE1 GLU A 186 4.914 -13.022 8.348 1.00 0.63 O ATOM 714 OE2 GLU A 186 5.084 -11.549 6.734 1.00 0.29 O ATOM 0 H GLU A 186 1.138 -9.558 10.897 1.00 0.21 H new ATOM 0 HA GLU A 186 3.967 -10.037 11.543 1.00 0.20 H new ATOM 0 HB2 GLU A 186 3.257 -11.847 10.047 1.00 0.25 H new ATOM 0 HB3 GLU A 186 2.557 -10.687 8.936 1.00 0.25 H new ATOM 0 HG2 GLU A 186 4.737 -9.767 8.416 1.00 0.25 H new ATOM 0 HG3 GLU A 186 5.496 -10.733 9.666 1.00 0.25 H new ATOM 721 N LYS A 187 4.512 -7.836 10.625 1.00 0.17 N ATOM 722 CA LYS A 187 4.824 -6.480 10.214 1.00 0.17 C ATOM 723 C LYS A 187 5.454 -6.479 8.833 1.00 0.15 C ATOM 724 O LYS A 187 6.538 -7.027 8.627 1.00 0.16 O ATOM 725 CB LYS A 187 5.770 -5.807 11.209 1.00 0.22 C ATOM 726 CG LYS A 187 6.241 -4.441 10.740 1.00 0.26 C ATOM 727 CD LYS A 187 7.414 -3.933 11.560 1.00 0.32 C ATOM 728 CE LYS A 187 8.041 -2.702 10.922 1.00 0.72 C ATOM 729 NZ LYS A 187 8.594 -2.996 9.569 1.00 1.62 N ATOM 0 H LYS A 187 5.240 -8.284 11.182 1.00 0.17 H new ATOM 0 HA LYS A 187 3.891 -5.917 10.186 1.00 0.17 H new ATOM 0 HB2 LYS A 187 5.266 -5.703 12.170 1.00 0.22 H new ATOM 0 HB3 LYS A 187 6.636 -6.449 11.372 1.00 0.22 H new ATOM 0 HG2 LYS A 187 6.529 -4.497 9.690 1.00 0.26 H new ATOM 0 HG3 LYS A 187 5.417 -3.731 10.807 1.00 0.26 H new ATOM 0 HD2 LYS A 187 7.078 -3.692 12.569 1.00 0.32 H new ATOM 0 HD3 LYS A 187 8.163 -4.719 11.653 1.00 0.32 H new ATOM 0 HE2 LYS A 187 7.293 -1.913 10.845 1.00 0.72 H new ATOM 0 HE3 LYS A 187 8.836 -2.325 11.565 1.00 0.72 H new ATOM 0 HZ1 LYS A 187 9.290 -2.267 9.312 1.00 1.62 H new ATOM 0 HZ2 LYS A 187 9.056 -3.928 9.578 1.00 1.62 H new ATOM 0 HZ3 LYS A 187 7.822 -2.999 8.872 1.00 1.62 H new ATOM 743 N PRO A 188 4.768 -5.863 7.875 1.00 0.16 N ATOM 744 CA PRO A 188 5.258 -5.715 6.510 1.00 0.16 C ATOM 745 C PRO A 188 6.305 -4.616 6.398 1.00 0.17 C ATOM 746 O PRO A 188 6.449 -3.780 7.296 1.00 0.26 O ATOM 747 CB PRO A 188 4.000 -5.320 5.742 1.00 0.19 C ATOM 748 CG PRO A 188 3.179 -4.588 6.743 1.00 0.20 C ATOM 749 CD PRO A 188 3.436 -5.264 8.054 1.00 0.21 C ATOM 0 HA PRO A 188 5.744 -6.618 6.141 1.00 0.16 H new ATOM 0 HB2 PRO A 188 4.238 -4.691 4.884 1.00 0.19 H new ATOM 0 HB3 PRO A 188 3.475 -6.195 5.359 1.00 0.19 H new ATOM 0 HG2 PRO A 188 3.459 -3.535 6.784 1.00 0.20 H new ATOM 0 HG3 PRO A 188 2.121 -4.626 6.484 1.00 0.20 H new ATOM 0 HD2 PRO A 188 3.423 -4.554 8.881 1.00 0.21 H new ATOM 0 HD3 PRO A 188 2.681 -6.020 8.271 1.00 0.21 H new ATOM 757 N GLY A 189 7.045 -4.641 5.305 1.00 0.17 N ATOM 758 CA GLY A 189 7.970 -3.572 5.009 1.00 0.18 C ATOM 759 C GLY A 189 7.395 -2.622 3.982 1.00 0.18 C ATOM 760 O GLY A 189 8.049 -1.671 3.567 1.00 0.24 O ATOM 0 H GLY A 189 7.021 -5.389 4.612 1.00 0.17 H new ATOM 0 HA2 GLY A 189 8.204 -3.026 5.923 1.00 0.18 H new ATOM 0 HA3 GLY A 189 8.906 -3.989 4.639 1.00 0.18 H new ATOM 764 N LEU A 190 6.166 -2.908 3.564 1.00 0.16 N ATOM 765 CA LEU A 190 5.460 -2.092 2.591 1.00 0.17 C ATOM 766 C LEU A 190 3.959 -2.359 2.683 1.00 0.16 C ATOM 767 O LEU A 190 3.542 -3.489 2.956 1.00 0.16 O ATOM 768 CB LEU A 190 5.966 -2.425 1.194 1.00 0.22 C ATOM 769 CG LEU A 190 5.214 -1.759 0.051 1.00 0.30 C ATOM 770 CD1 LEU A 190 5.563 -0.282 -0.046 1.00 0.65 C ATOM 771 CD2 LEU A 190 5.524 -2.476 -1.240 1.00 0.51 C ATOM 0 H LEU A 190 5.634 -3.714 3.893 1.00 0.16 H new ATOM 0 HA LEU A 190 5.642 -1.037 2.798 1.00 0.17 H new ATOM 0 HB2 LEU A 190 7.016 -2.141 1.129 1.00 0.22 H new ATOM 0 HB3 LEU A 190 5.919 -3.505 1.057 1.00 0.22 H new ATOM 0 HG LEU A 190 4.143 -1.826 0.245 1.00 0.30 H new ATOM 0 HD11 LEU A 190 5.011 0.169 -0.871 1.00 0.65 H new ATOM 0 HD12 LEU A 190 5.295 0.217 0.885 1.00 0.65 H new ATOM 0 HD13 LEU A 190 6.633 -0.172 -0.222 1.00 0.65 H new ATOM 0 HD21 LEU A 190 4.986 -1.999 -2.059 1.00 0.51 H new ATOM 0 HD22 LEU A 190 6.596 -2.429 -1.434 1.00 0.51 H new ATOM 0 HD23 LEU A 190 5.215 -3.518 -1.161 1.00 0.51 H new ATOM 783 N VAL A 191 3.150 -1.326 2.474 1.00 0.17 N ATOM 784 CA VAL A 191 1.700 -1.460 2.562 1.00 0.16 C ATOM 785 C VAL A 191 1.012 -0.882 1.325 1.00 0.15 C ATOM 786 O VAL A 191 1.438 0.135 0.779 1.00 0.18 O ATOM 787 CB VAL A 191 1.142 -0.748 3.816 1.00 0.17 C ATOM 788 CG1 VAL A 191 -0.370 -0.903 3.914 1.00 0.18 C ATOM 789 CG2 VAL A 191 1.808 -1.270 5.077 1.00 0.20 C ATOM 0 H VAL A 191 3.473 -0.387 2.242 1.00 0.17 H new ATOM 0 HA VAL A 191 1.490 -2.527 2.629 1.00 0.16 H new ATOM 0 HB VAL A 191 1.369 0.314 3.718 1.00 0.17 H new ATOM 0 HG11 VAL A 191 -0.731 -0.391 4.806 1.00 0.18 H new ATOM 0 HG12 VAL A 191 -0.838 -0.468 3.031 1.00 0.18 H new ATOM 0 HG13 VAL A 191 -0.624 -1.961 3.975 1.00 0.18 H new ATOM 0 HG21 VAL A 191 1.398 -0.754 5.945 1.00 0.20 H new ATOM 0 HG22 VAL A 191 1.622 -2.340 5.170 1.00 0.20 H new ATOM 0 HG23 VAL A 191 2.882 -1.092 5.022 1.00 0.20 H new ATOM 799 N LEU A 192 -0.048 -1.551 0.896 1.00 0.15 N ATOM 800 CA LEU A 192 -0.908 -1.073 -0.180 1.00 0.18 C ATOM 801 C LEU A 192 -2.321 -0.921 0.362 1.00 0.14 C ATOM 802 O LEU A 192 -2.741 -1.723 1.191 1.00 0.19 O ATOM 803 CB LEU A 192 -0.923 -2.057 -1.363 1.00 0.33 C ATOM 804 CG LEU A 192 0.336 -2.095 -2.244 1.00 0.62 C ATOM 805 CD1 LEU A 192 0.770 -0.693 -2.624 1.00 1.47 C ATOM 806 CD2 LEU A 192 1.468 -2.831 -1.555 1.00 1.35 C ATOM 0 H LEU A 192 -0.339 -2.447 1.287 1.00 0.15 H new ATOM 0 HA LEU A 192 -0.524 -0.118 -0.538 1.00 0.18 H new ATOM 0 HB2 LEU A 192 -1.094 -3.059 -0.970 1.00 0.33 H new ATOM 0 HB3 LEU A 192 -1.775 -1.814 -1.997 1.00 0.33 H new ATOM 0 HG LEU A 192 0.085 -2.639 -3.155 1.00 0.62 H new ATOM 0 HD11 LEU A 192 1.663 -0.745 -3.247 1.00 1.47 H new ATOM 0 HD12 LEU A 192 -0.031 -0.202 -3.177 1.00 1.47 H new ATOM 0 HD13 LEU A 192 0.990 -0.123 -1.721 1.00 1.47 H new ATOM 0 HD21 LEU A 192 2.344 -2.841 -2.204 1.00 1.35 H new ATOM 0 HD22 LEU A 192 1.714 -2.327 -0.620 1.00 1.35 H new ATOM 0 HD23 LEU A 192 1.161 -3.856 -1.345 1.00 1.35 H new ATOM 818 N ALA A 193 -3.050 0.095 -0.081 1.00 0.15 N ATOM 819 CA ALA A 193 -4.412 0.294 0.402 1.00 0.14 C ATOM 820 C ALA A 193 -5.255 1.116 -0.562 1.00 0.15 C ATOM 821 O ALA A 193 -4.784 2.104 -1.131 1.00 0.18 O ATOM 822 CB ALA A 193 -4.400 0.964 1.769 1.00 0.15 C ATOM 0 H ALA A 193 -2.730 0.784 -0.762 1.00 0.15 H new ATOM 0 HA ALA A 193 -4.866 -0.694 0.480 1.00 0.14 H new ATOM 0 HB1 ALA A 193 -5.424 1.105 2.114 1.00 0.15 H new ATOM 0 HB2 ALA A 193 -3.861 0.335 2.478 1.00 0.15 H new ATOM 0 HB3 ALA A 193 -3.906 1.933 1.695 1.00 0.15 H new ATOM 828 N ASP A 194 -6.498 0.688 -0.738 1.00 0.14 N ATOM 829 CA ASP A 194 -7.491 1.462 -1.476 1.00 0.15 C ATOM 830 C ASP A 194 -8.334 2.248 -0.479 1.00 0.15 C ATOM 831 O ASP A 194 -8.242 2.008 0.724 1.00 0.20 O ATOM 832 CB ASP A 194 -8.398 0.546 -2.319 1.00 0.16 C ATOM 833 CG ASP A 194 -9.299 1.313 -3.282 1.00 0.21 C ATOM 834 OD1 ASP A 194 -8.884 1.566 -4.434 1.00 0.30 O ATOM 835 OD2 ASP A 194 -10.430 1.675 -2.897 1.00 0.38 O ATOM 0 H ASP A 194 -6.846 -0.200 -0.376 1.00 0.14 H new ATOM 0 HA ASP A 194 -6.977 2.140 -2.158 1.00 0.15 H new ATOM 0 HB2 ASP A 194 -7.777 -0.147 -2.887 1.00 0.16 H new ATOM 0 HB3 ASP A 194 -9.017 -0.054 -1.652 1.00 0.16 H new ATOM 840 N ILE A 195 -9.143 3.179 -0.949 1.00 0.16 N ATOM 841 CA ILE A 195 -9.996 3.942 -0.056 1.00 0.17 C ATOM 842 C ILE A 195 -11.179 3.098 0.401 1.00 0.19 C ATOM 843 O ILE A 195 -11.477 3.015 1.596 1.00 0.21 O ATOM 844 CB ILE A 195 -10.545 5.219 -0.727 1.00 0.19 C ATOM 845 CG1 ILE A 195 -9.421 6.040 -1.359 1.00 0.20 C ATOM 846 CG2 ILE A 195 -11.314 6.053 0.284 1.00 0.23 C ATOM 847 CD1 ILE A 195 -8.308 6.393 -0.406 1.00 0.21 C ATOM 0 H ILE A 195 -9.228 3.424 -1.935 1.00 0.16 H new ATOM 0 HA ILE A 195 -9.378 4.228 0.795 1.00 0.17 H new ATOM 0 HB ILE A 195 -11.224 4.919 -1.525 1.00 0.19 H new ATOM 0 HG12 ILE A 195 -9.004 5.481 -2.197 1.00 0.20 H new ATOM 0 HG13 ILE A 195 -9.842 6.959 -1.766 1.00 0.20 H new ATOM 0 HG21 ILE A 195 -11.696 6.951 -0.201 1.00 0.23 H new ATOM 0 HG22 ILE A 195 -12.147 5.471 0.678 1.00 0.23 H new ATOM 0 HG23 ILE A 195 -10.651 6.336 1.101 1.00 0.23 H new ATOM 0 HD11 ILE A 195 -7.551 6.975 -0.931 1.00 0.21 H new ATOM 0 HD12 ILE A 195 -8.709 6.980 0.420 1.00 0.21 H new ATOM 0 HD13 ILE A 195 -7.858 5.479 -0.017 1.00 0.21 H new ATOM 859 N GLN A 196 -11.828 2.455 -0.556 1.00 0.27 N ATOM 860 CA GLN A 196 -13.045 1.711 -0.288 1.00 0.34 C ATOM 861 C GLN A 196 -12.729 0.252 0.002 1.00 0.30 C ATOM 862 O GLN A 196 -12.216 -0.469 -0.853 1.00 0.49 O ATOM 863 CB GLN A 196 -14.009 1.823 -1.471 1.00 0.52 C ATOM 864 CG GLN A 196 -15.289 1.025 -1.291 1.00 0.63 C ATOM 865 CD GLN A 196 -16.294 1.279 -2.394 1.00 1.54 C ATOM 866 OE1 GLN A 196 -16.292 0.605 -3.423 1.00 2.26 O ATOM 867 NE2 GLN A 196 -17.164 2.250 -2.183 1.00 2.28 N ATOM 0 H GLN A 196 -11.529 2.434 -1.531 1.00 0.27 H new ATOM 0 HA GLN A 196 -13.523 2.140 0.593 1.00 0.34 H new ATOM 0 HB2 GLN A 196 -14.263 2.872 -1.624 1.00 0.52 H new ATOM 0 HB3 GLN A 196 -13.503 1.483 -2.375 1.00 0.52 H new ATOM 0 HG2 GLN A 196 -15.049 -0.038 -1.261 1.00 0.63 H new ATOM 0 HG3 GLN A 196 -15.738 1.277 -0.330 1.00 0.63 H new ATOM 0 HE21 GLN A 196 -17.131 2.785 -1.315 1.00 2.28 H new ATOM 0 HE22 GLN A 196 -17.869 2.465 -2.888 1.00 2.28 H new ATOM 876 N LEU A 197 -13.024 -0.171 1.218 1.00 0.19 N ATOM 877 CA LEU A 197 -12.785 -1.544 1.622 1.00 0.16 C ATOM 878 C LEU A 197 -14.088 -2.337 1.604 1.00 0.19 C ATOM 879 O LEU A 197 -15.165 -1.757 1.453 1.00 0.27 O ATOM 880 CB LEU A 197 -12.150 -1.580 3.010 1.00 0.14 C ATOM 881 CG LEU A 197 -10.890 -0.720 3.168 1.00 0.12 C ATOM 882 CD1 LEU A 197 -10.324 -0.856 4.570 1.00 0.14 C ATOM 883 CD2 LEU A 197 -9.844 -1.100 2.132 1.00 0.11 C ATOM 0 H LEU A 197 -13.431 0.419 1.944 1.00 0.19 H new ATOM 0 HA LEU A 197 -12.096 -2.005 0.914 1.00 0.16 H new ATOM 0 HB2 LEU A 197 -12.890 -1.252 3.740 1.00 0.14 H new ATOM 0 HB3 LEU A 197 -11.900 -2.613 3.252 1.00 0.14 H new ATOM 0 HG LEU A 197 -11.167 0.322 3.007 1.00 0.12 H new ATOM 0 HD11 LEU A 197 -9.430 -0.239 4.663 1.00 0.14 H new ATOM 0 HD12 LEU A 197 -11.068 -0.529 5.296 1.00 0.14 H new ATOM 0 HD13 LEU A 197 -10.066 -1.898 4.759 1.00 0.14 H new ATOM 0 HD21 LEU A 197 -8.959 -0.477 2.263 1.00 0.11 H new ATOM 0 HD22 LEU A 197 -9.572 -2.148 2.257 1.00 0.11 H new ATOM 0 HD23 LEU A 197 -10.250 -0.948 1.132 1.00 0.11 H new ATOM 895 N ALA A 198 -13.987 -3.650 1.780 1.00 0.18 N ATOM 896 CA ALA A 198 -15.127 -4.556 1.627 1.00 0.22 C ATOM 897 C ALA A 198 -16.311 -4.166 2.504 1.00 0.26 C ATOM 898 O ALA A 198 -17.429 -4.003 2.018 1.00 0.45 O ATOM 899 CB ALA A 198 -14.700 -5.977 1.953 1.00 0.27 C ATOM 0 H ALA A 198 -13.117 -4.118 2.032 1.00 0.18 H new ATOM 0 HA ALA A 198 -15.455 -4.486 0.590 1.00 0.22 H new ATOM 0 HB1 ALA A 198 -15.551 -6.648 1.838 1.00 0.27 H new ATOM 0 HB2 ALA A 198 -13.903 -6.282 1.275 1.00 0.27 H new ATOM 0 HB3 ALA A 198 -14.339 -6.022 2.980 1.00 0.27 H new ATOM 905 N ASP A 199 -16.056 -3.988 3.788 1.00 0.27 N ATOM 906 CA ASP A 199 -17.124 -3.755 4.752 1.00 0.39 C ATOM 907 C ASP A 199 -17.536 -2.285 4.773 1.00 0.35 C ATOM 908 O ASP A 199 -18.446 -1.889 5.498 1.00 0.51 O ATOM 909 CB ASP A 199 -16.683 -4.217 6.140 1.00 0.55 C ATOM 910 CG ASP A 199 -17.803 -4.186 7.161 1.00 0.79 C ATOM 911 OD1 ASP A 199 -18.711 -5.040 7.081 1.00 0.95 O ATOM 912 OD2 ASP A 199 -17.779 -3.313 8.053 1.00 0.91 O ATOM 0 H ASP A 199 -15.119 -4.000 4.190 1.00 0.27 H new ATOM 0 HA ASP A 199 -17.996 -4.336 4.450 1.00 0.39 H new ATOM 0 HB2 ASP A 199 -16.290 -5.232 6.071 1.00 0.55 H new ATOM 0 HB3 ASP A 199 -15.867 -3.582 6.485 1.00 0.55 H new ATOM 917 N GLY A 200 -16.870 -1.479 3.957 1.00 0.28 N ATOM 918 CA GLY A 200 -17.202 -0.072 3.875 1.00 0.32 C ATOM 919 C GLY A 200 -16.188 0.806 4.575 1.00 0.29 C ATOM 920 O GLY A 200 -16.248 2.033 4.476 1.00 0.36 O ATOM 0 H GLY A 200 -16.105 -1.775 3.350 1.00 0.28 H new ATOM 0 HA2 GLY A 200 -17.270 0.221 2.827 1.00 0.32 H new ATOM 0 HA3 GLY A 200 -18.185 0.092 4.316 1.00 0.32 H new ATOM 924 N SER A 201 -15.250 0.180 5.272 1.00 0.25 N ATOM 925 CA SER A 201 -14.216 0.906 5.991 1.00 0.25 C ATOM 926 C SER A 201 -13.291 1.647 5.032 1.00 0.21 C ATOM 927 O SER A 201 -13.240 1.349 3.835 1.00 0.22 O ATOM 928 CB SER A 201 -13.420 -0.064 6.863 1.00 0.28 C ATOM 929 OG SER A 201 -13.456 -1.380 6.328 1.00 0.33 O ATOM 0 H SER A 201 -15.185 -0.835 5.354 1.00 0.25 H new ATOM 0 HA SER A 201 -14.695 1.651 6.627 1.00 0.25 H new ATOM 0 HB2 SER A 201 -12.386 0.273 6.937 1.00 0.28 H new ATOM 0 HB3 SER A 201 -13.828 -0.068 7.874 1.00 0.28 H new ATOM 0 HG SER A 201 -13.549 -2.027 7.058 1.00 0.33 H new ATOM 935 N SER A 202 -12.584 2.631 5.560 1.00 0.23 N ATOM 936 CA SER A 202 -11.657 3.416 4.771 1.00 0.21 C ATOM 937 C SER A 202 -10.255 2.849 4.887 1.00 0.16 C ATOM 938 O SER A 202 -9.751 2.612 5.989 1.00 0.16 O ATOM 939 CB SER A 202 -11.684 4.874 5.235 1.00 0.27 C ATOM 940 OG SER A 202 -10.726 5.662 4.546 1.00 1.21 O ATOM 0 H SER A 202 -12.637 2.905 6.541 1.00 0.23 H new ATOM 0 HA SER A 202 -11.959 3.374 3.724 1.00 0.21 H new ATOM 0 HB2 SER A 202 -12.679 5.289 5.075 1.00 0.27 H new ATOM 0 HB3 SER A 202 -11.489 4.919 6.306 1.00 0.27 H new ATOM 0 HG SER A 202 -10.772 6.587 4.866 1.00 1.21 H new ATOM 946 N GLY A 203 -9.641 2.619 3.734 1.00 0.15 N ATOM 947 CA GLY A 203 -8.277 2.143 3.692 1.00 0.12 C ATOM 948 C GLY A 203 -7.321 3.125 4.320 1.00 0.11 C ATOM 949 O GLY A 203 -6.296 2.736 4.870 1.00 0.12 O ATOM 0 H GLY A 203 -10.071 2.756 2.819 1.00 0.15 H new ATOM 0 HA2 GLY A 203 -8.210 1.187 4.212 1.00 0.12 H new ATOM 0 HA3 GLY A 203 -7.986 1.964 2.657 1.00 0.12 H new ATOM 953 N ILE A 204 -7.672 4.401 4.249 1.00 0.13 N ATOM 954 CA ILE A 204 -6.878 5.450 4.872 1.00 0.14 C ATOM 955 C ILE A 204 -6.822 5.238 6.377 1.00 0.13 C ATOM 956 O ILE A 204 -5.765 5.350 6.999 1.00 0.17 O ATOM 957 CB ILE A 204 -7.462 6.841 4.571 1.00 0.16 C ATOM 958 CG1 ILE A 204 -7.586 7.029 3.061 1.00 0.18 C ATOM 959 CG2 ILE A 204 -6.588 7.932 5.181 1.00 0.19 C ATOM 960 CD1 ILE A 204 -8.266 8.316 2.662 1.00 0.21 C ATOM 0 H ILE A 204 -8.505 4.736 3.764 1.00 0.13 H new ATOM 0 HA ILE A 204 -5.871 5.400 4.457 1.00 0.14 H new ATOM 0 HB ILE A 204 -8.453 6.916 5.018 1.00 0.16 H new ATOM 0 HG12 ILE A 204 -6.591 7.002 2.618 1.00 0.18 H new ATOM 0 HG13 ILE A 204 -8.143 6.190 2.644 1.00 0.18 H new ATOM 0 HG21 ILE A 204 -7.017 8.909 4.958 1.00 0.19 H new ATOM 0 HG22 ILE A 204 -6.537 7.796 6.261 1.00 0.19 H new ATOM 0 HG23 ILE A 204 -5.584 7.872 4.760 1.00 0.19 H new ATOM 0 HD11 ILE A 204 -8.317 8.379 1.575 1.00 0.21 H new ATOM 0 HD12 ILE A 204 -9.275 8.338 3.075 1.00 0.21 H new ATOM 0 HD13 ILE A 204 -7.698 9.162 3.048 1.00 0.21 H new ATOM 972 N ASP A 205 -7.972 4.902 6.945 1.00 0.14 N ATOM 973 CA ASP A 205 -8.084 4.623 8.369 1.00 0.17 C ATOM 974 C ASP A 205 -7.201 3.446 8.743 1.00 0.14 C ATOM 975 O ASP A 205 -6.464 3.501 9.726 1.00 0.16 O ATOM 976 CB ASP A 205 -9.534 4.309 8.746 1.00 0.24 C ATOM 977 CG ASP A 205 -10.462 5.500 8.620 1.00 0.93 C ATOM 978 OD1 ASP A 205 -10.258 6.318 7.700 1.00 1.73 O ATOM 979 OD2 ASP A 205 -11.380 5.637 9.452 1.00 1.02 O ATOM 0 H ASP A 205 -8.850 4.816 6.433 1.00 0.14 H new ATOM 0 HA ASP A 205 -7.760 5.509 8.915 1.00 0.17 H new ATOM 0 HB2 ASP A 205 -9.901 3.504 8.109 1.00 0.24 H new ATOM 0 HB3 ASP A 205 -9.563 3.942 9.772 1.00 0.24 H new ATOM 984 N ALA A 206 -7.277 2.393 7.932 1.00 0.12 N ATOM 985 CA ALA A 206 -6.492 1.185 8.148 1.00 0.14 C ATOM 986 C ALA A 206 -5.001 1.490 8.106 1.00 0.14 C ATOM 987 O ALA A 206 -4.220 0.969 8.902 1.00 0.17 O ATOM 988 CB ALA A 206 -6.840 0.145 7.093 1.00 0.15 C ATOM 0 H ALA A 206 -7.882 2.355 7.112 1.00 0.12 H new ATOM 0 HA ALA A 206 -6.733 0.792 9.136 1.00 0.14 H new ATOM 0 HB1 ALA A 206 -6.249 -0.755 7.261 1.00 0.15 H new ATOM 0 HB2 ALA A 206 -7.900 -0.099 7.159 1.00 0.15 H new ATOM 0 HB3 ALA A 206 -6.620 0.544 6.103 1.00 0.15 H new ATOM 994 N VAL A 207 -4.620 2.341 7.167 1.00 0.13 N ATOM 995 CA VAL A 207 -3.233 2.743 7.004 1.00 0.16 C ATOM 996 C VAL A 207 -2.717 3.462 8.246 1.00 0.17 C ATOM 997 O VAL A 207 -1.613 3.193 8.720 1.00 0.18 O ATOM 998 CB VAL A 207 -3.071 3.650 5.769 1.00 0.17 C ATOM 999 CG1 VAL A 207 -1.719 4.344 5.764 1.00 0.21 C ATOM 1000 CG2 VAL A 207 -3.261 2.843 4.502 1.00 0.18 C ATOM 0 H VAL A 207 -5.260 2.771 6.499 1.00 0.13 H new ATOM 0 HA VAL A 207 -2.643 1.838 6.860 1.00 0.16 H new ATOM 0 HB VAL A 207 -3.838 4.424 5.814 1.00 0.17 H new ATOM 0 HG11 VAL A 207 -1.638 4.976 4.880 1.00 0.21 H new ATOM 0 HG12 VAL A 207 -1.622 4.958 6.659 1.00 0.21 H new ATOM 0 HG13 VAL A 207 -0.926 3.596 5.750 1.00 0.21 H new ATOM 0 HG21 VAL A 207 -3.144 3.494 3.635 1.00 0.18 H new ATOM 0 HG22 VAL A 207 -2.516 2.048 4.462 1.00 0.18 H new ATOM 0 HG23 VAL A 207 -4.259 2.405 4.496 1.00 0.18 H new ATOM 1010 N GLU A 208 -3.527 4.369 8.767 1.00 0.18 N ATOM 1011 CA GLU A 208 -3.165 5.134 9.958 1.00 0.20 C ATOM 1012 C GLU A 208 -2.957 4.229 11.167 1.00 0.20 C ATOM 1013 O GLU A 208 -2.162 4.549 12.049 1.00 0.20 O ATOM 1014 CB GLU A 208 -4.240 6.158 10.275 1.00 0.25 C ATOM 1015 CG GLU A 208 -4.403 7.233 9.217 1.00 0.30 C ATOM 1016 CD GLU A 208 -5.414 8.283 9.617 1.00 0.41 C ATOM 1017 OE1 GLU A 208 -6.471 7.916 10.184 1.00 0.58 O ATOM 1018 OE2 GLU A 208 -5.154 9.482 9.389 1.00 0.58 O ATOM 0 H GLU A 208 -4.445 4.597 8.385 1.00 0.18 H new ATOM 0 HA GLU A 208 -2.225 5.642 9.744 1.00 0.20 H new ATOM 0 HB2 GLU A 208 -5.192 5.642 10.403 1.00 0.25 H new ATOM 0 HB3 GLU A 208 -4.004 6.633 11.227 1.00 0.25 H new ATOM 0 HG2 GLU A 208 -3.440 7.710 9.035 1.00 0.30 H new ATOM 0 HG3 GLU A 208 -4.713 6.772 8.279 1.00 0.30 H new ATOM 1025 N ASP A 209 -3.683 3.115 11.222 1.00 0.21 N ATOM 1026 CA ASP A 209 -3.478 2.123 12.266 1.00 0.24 C ATOM 1027 C ASP A 209 -2.057 1.595 12.192 1.00 0.22 C ATOM 1028 O ASP A 209 -1.335 1.554 13.187 1.00 0.25 O ATOM 1029 CB ASP A 209 -4.454 0.959 12.108 1.00 0.28 C ATOM 1030 CG ASP A 209 -5.897 1.336 12.363 1.00 0.79 C ATOM 1031 OD1 ASP A 209 -6.205 1.851 13.461 1.00 1.09 O ATOM 1032 OD2 ASP A 209 -6.737 1.091 11.479 1.00 1.72 O ATOM 0 H ASP A 209 -4.418 2.880 10.555 1.00 0.21 H new ATOM 0 HA ASP A 209 -3.651 2.598 13.232 1.00 0.24 H new ATOM 0 HB2 ASP A 209 -4.366 0.557 11.099 1.00 0.28 H new ATOM 0 HB3 ASP A 209 -4.169 0.162 12.795 1.00 0.28 H new ATOM 1037 N ILE A 210 -1.669 1.198 10.990 1.00 0.19 N ATOM 1038 CA ILE A 210 -0.320 0.735 10.707 1.00 0.20 C ATOM 1039 C ILE A 210 0.704 1.809 11.064 1.00 0.20 C ATOM 1040 O ILE A 210 1.695 1.546 11.745 1.00 0.22 O ATOM 1041 CB ILE A 210 -0.191 0.388 9.212 1.00 0.20 C ATOM 1042 CG1 ILE A 210 -1.256 -0.640 8.828 1.00 0.20 C ATOM 1043 CG2 ILE A 210 1.204 -0.126 8.890 1.00 0.24 C ATOM 1044 CD1 ILE A 210 -1.419 -0.813 7.339 1.00 0.21 C ATOM 0 H ILE A 210 -2.286 1.188 10.178 1.00 0.19 H new ATOM 0 HA ILE A 210 -0.127 -0.152 11.311 1.00 0.20 H new ATOM 0 HB ILE A 210 -0.349 1.293 8.626 1.00 0.20 H new ATOM 0 HG12 ILE A 210 -0.997 -1.602 9.271 1.00 0.20 H new ATOM 0 HG13 ILE A 210 -2.212 -0.338 9.257 1.00 0.20 H new ATOM 0 HG21 ILE A 210 1.268 -0.364 7.828 1.00 0.24 H new ATOM 0 HG22 ILE A 210 1.940 0.640 9.135 1.00 0.24 H new ATOM 0 HG23 ILE A 210 1.405 -1.023 9.475 1.00 0.24 H new ATOM 0 HD11 ILE A 210 -2.191 -1.557 7.141 1.00 0.21 H new ATOM 0 HD12 ILE A 210 -1.709 0.138 6.892 1.00 0.21 H new ATOM 0 HD13 ILE A 210 -0.475 -1.145 6.906 1.00 0.21 H new ATOM 1056 N LEU A 211 0.431 3.024 10.612 1.00 0.20 N ATOM 1057 CA LEU A 211 1.313 4.163 10.826 1.00 0.22 C ATOM 1058 C LEU A 211 1.307 4.632 12.276 1.00 0.25 C ATOM 1059 O LEU A 211 2.158 5.420 12.687 1.00 0.32 O ATOM 1060 CB LEU A 211 0.886 5.291 9.896 1.00 0.23 C ATOM 1061 CG LEU A 211 1.189 5.041 8.425 1.00 0.25 C ATOM 1062 CD1 LEU A 211 0.717 6.208 7.580 1.00 0.72 C ATOM 1063 CD2 LEU A 211 2.677 4.795 8.216 1.00 0.58 C ATOM 0 H LEU A 211 -0.412 3.249 10.084 1.00 0.20 H new ATOM 0 HA LEU A 211 2.335 3.857 10.603 1.00 0.22 H new ATOM 0 HB2 LEU A 211 -0.185 5.455 10.011 1.00 0.23 H new ATOM 0 HB3 LEU A 211 1.384 6.210 10.206 1.00 0.23 H new ATOM 0 HG LEU A 211 0.649 4.148 8.111 1.00 0.25 H new ATOM 0 HD11 LEU A 211 0.942 6.012 6.531 1.00 0.72 H new ATOM 0 HD12 LEU A 211 -0.359 6.335 7.703 1.00 0.72 H new ATOM 0 HD13 LEU A 211 1.228 7.117 7.897 1.00 0.72 H new ATOM 0 HD21 LEU A 211 2.872 4.619 7.158 1.00 0.58 H new ATOM 0 HD22 LEU A 211 3.240 5.667 8.548 1.00 0.58 H new ATOM 0 HD23 LEU A 211 2.986 3.923 8.792 1.00 0.58 H new ATOM 1075 N GLY A 212 0.346 4.150 13.043 1.00 0.22 N ATOM 1076 CA GLY A 212 0.292 4.471 14.455 1.00 0.25 C ATOM 1077 C GLY A 212 1.104 3.491 15.269 1.00 0.26 C ATOM 1078 O GLY A 212 1.246 3.629 16.485 1.00 0.31 O ATOM 0 H GLY A 212 -0.402 3.539 12.714 1.00 0.22 H new ATOM 0 HA2 GLY A 212 0.668 5.481 14.616 1.00 0.25 H new ATOM 0 HA3 GLY A 212 -0.744 4.459 14.794 1.00 0.25 H new ATOM 1082 N GLN A 213 1.627 2.489 14.585 1.00 0.24 N ATOM 1083 CA GLN A 213 2.452 1.475 15.207 1.00 0.27 C ATOM 1084 C GLN A 213 3.868 1.567 14.673 1.00 0.25 C ATOM 1085 O GLN A 213 4.825 1.744 15.424 1.00 0.32 O ATOM 1086 CB GLN A 213 1.874 0.095 14.918 1.00 0.30 C ATOM 1087 CG GLN A 213 0.399 0.006 15.239 1.00 0.34 C ATOM 1088 CD GLN A 213 -0.159 -1.392 15.084 1.00 0.44 C ATOM 1089 OE1 GLN A 213 -0.123 -2.195 16.014 1.00 0.86 O ATOM 1090 NE2 GLN A 213 -0.701 -1.685 13.914 1.00 0.59 N ATOM 0 H GLN A 213 1.490 2.357 13.583 1.00 0.24 H new ATOM 0 HA GLN A 213 2.469 1.635 16.285 1.00 0.27 H new ATOM 0 HB2 GLN A 213 2.029 -0.147 13.867 1.00 0.30 H new ATOM 0 HB3 GLN A 213 2.415 -0.651 15.500 1.00 0.30 H new ATOM 0 HG2 GLN A 213 0.235 0.345 16.262 1.00 0.34 H new ATOM 0 HG3 GLN A 213 -0.150 0.684 14.586 1.00 0.34 H new ATOM 0 HE21 GLN A 213 -0.710 -0.990 13.168 1.00 0.59 H new ATOM 0 HE22 GLN A 213 -1.110 -2.606 13.758 1.00 0.59 H new ATOM 1099 N PHE A 214 3.990 1.464 13.360 1.00 0.21 N ATOM 1100 CA PHE A 214 5.294 1.499 12.717 1.00 0.24 C ATOM 1101 C PHE A 214 5.383 2.644 11.720 1.00 0.22 C ATOM 1102 O PHE A 214 4.432 3.402 11.525 1.00 0.30 O ATOM 1103 CB PHE A 214 5.604 0.182 11.987 1.00 0.37 C ATOM 1104 CG PHE A 214 4.606 -0.915 12.205 1.00 0.23 C ATOM 1105 CD1 PHE A 214 4.682 -1.708 13.330 1.00 0.22 C ATOM 1106 CD2 PHE A 214 3.591 -1.144 11.293 1.00 0.32 C ATOM 1107 CE1 PHE A 214 3.764 -2.716 13.545 1.00 0.29 C ATOM 1108 CE2 PHE A 214 2.667 -2.153 11.501 1.00 0.39 C ATOM 1109 CZ PHE A 214 2.760 -2.955 12.582 1.00 0.38 C ATOM 0 H PHE A 214 3.204 1.356 12.719 1.00 0.21 H new ATOM 0 HA PHE A 214 6.027 1.646 13.510 1.00 0.24 H new ATOM 0 HB2 PHE A 214 5.671 0.384 10.918 1.00 0.37 H new ATOM 0 HB3 PHE A 214 6.584 -0.171 12.307 1.00 0.37 H new ATOM 0 HD1 PHE A 214 5.468 -1.539 14.051 1.00 0.22 H new ATOM 0 HD2 PHE A 214 3.519 -0.528 10.409 1.00 0.32 H new ATOM 0 HE1 PHE A 214 3.813 -3.316 14.442 1.00 0.29 H new ATOM 0 HE2 PHE A 214 1.865 -2.300 10.792 1.00 0.39 H new ATOM 0 HZ PHE A 214 2.070 -3.776 12.710 1.00 0.38 H new ATOM 1119 N ASP A 215 6.541 2.748 11.093 1.00 0.25 N ATOM 1120 CA ASP A 215 6.793 3.747 10.066 1.00 0.28 C ATOM 1121 C ASP A 215 7.203 3.046 8.784 1.00 0.26 C ATOM 1122 O ASP A 215 8.377 3.004 8.412 1.00 0.43 O ATOM 1123 CB ASP A 215 7.885 4.703 10.508 1.00 0.41 C ATOM 1124 CG ASP A 215 8.165 5.792 9.489 1.00 1.23 C ATOM 1125 OD1 ASP A 215 7.305 6.676 9.299 1.00 1.98 O ATOM 1126 OD2 ASP A 215 9.261 5.784 8.886 1.00 1.41 O ATOM 0 H ASP A 215 7.338 2.140 11.282 1.00 0.25 H new ATOM 0 HA ASP A 215 5.884 4.324 9.896 1.00 0.28 H new ATOM 0 HB2 ASP A 215 7.598 5.163 11.454 1.00 0.41 H new ATOM 0 HB3 ASP A 215 8.800 4.141 10.692 1.00 0.41 H new ATOM 1131 N VAL A 216 6.224 2.462 8.140 1.00 0.20 N ATOM 1132 CA VAL A 216 6.450 1.682 6.947 1.00 0.19 C ATOM 1133 C VAL A 216 5.824 2.385 5.741 1.00 0.19 C ATOM 1134 O VAL A 216 4.831 3.103 5.886 1.00 0.20 O ATOM 1135 CB VAL A 216 5.885 0.256 7.156 1.00 0.19 C ATOM 1136 CG1 VAL A 216 4.972 -0.178 6.029 1.00 0.23 C ATOM 1137 CG2 VAL A 216 7.023 -0.734 7.339 1.00 0.25 C ATOM 0 H VAL A 216 5.247 2.513 8.427 1.00 0.20 H new ATOM 0 HA VAL A 216 7.518 1.592 6.748 1.00 0.19 H new ATOM 0 HB VAL A 216 5.276 0.276 8.060 1.00 0.19 H new ATOM 0 HG11 VAL A 216 4.604 -1.185 6.226 1.00 0.23 H new ATOM 0 HG12 VAL A 216 4.129 0.509 5.959 1.00 0.23 H new ATOM 0 HG13 VAL A 216 5.525 -0.171 5.090 1.00 0.23 H new ATOM 0 HG21 VAL A 216 6.615 -1.734 7.485 1.00 0.25 H new ATOM 0 HG22 VAL A 216 7.657 -0.727 6.453 1.00 0.25 H new ATOM 0 HG23 VAL A 216 7.614 -0.452 8.210 1.00 0.25 H new ATOM 1147 N PRO A 217 6.418 2.222 4.544 1.00 0.21 N ATOM 1148 CA PRO A 217 5.963 2.918 3.345 1.00 0.22 C ATOM 1149 C PRO A 217 4.607 2.419 2.877 1.00 0.21 C ATOM 1150 O PRO A 217 4.420 1.228 2.621 1.00 0.24 O ATOM 1151 CB PRO A 217 7.039 2.602 2.308 1.00 0.25 C ATOM 1152 CG PRO A 217 7.649 1.328 2.763 1.00 0.23 C ATOM 1153 CD PRO A 217 7.558 1.331 4.261 1.00 0.28 C ATOM 0 HA PRO A 217 5.833 3.986 3.519 1.00 0.22 H new ATOM 0 HB2 PRO A 217 6.609 2.500 1.312 1.00 0.25 H new ATOM 0 HB3 PRO A 217 7.782 3.398 2.255 1.00 0.25 H new ATOM 0 HG2 PRO A 217 7.121 0.472 2.343 1.00 0.23 H new ATOM 0 HG3 PRO A 217 8.686 1.255 2.436 1.00 0.23 H new ATOM 0 HD2 PRO A 217 7.389 0.328 4.653 1.00 0.28 H new ATOM 0 HD3 PRO A 217 8.477 1.700 4.717 1.00 0.28 H new ATOM 1161 N VAL A 218 3.663 3.332 2.781 1.00 0.20 N ATOM 1162 CA VAL A 218 2.319 2.987 2.380 1.00 0.21 C ATOM 1163 C VAL A 218 1.978 3.646 1.057 1.00 0.17 C ATOM 1164 O VAL A 218 2.072 4.865 0.913 1.00 0.21 O ATOM 1165 CB VAL A 218 1.286 3.408 3.438 1.00 0.28 C ATOM 1166 CG1 VAL A 218 -0.101 2.933 3.034 1.00 0.54 C ATOM 1167 CG2 VAL A 218 1.671 2.870 4.808 1.00 0.63 C ATOM 0 H VAL A 218 3.805 4.323 2.977 1.00 0.20 H new ATOM 0 HA VAL A 218 2.280 1.903 2.273 1.00 0.21 H new ATOM 0 HB VAL A 218 1.271 4.496 3.500 1.00 0.28 H new ATOM 0 HG11 VAL A 218 -0.824 3.237 3.791 1.00 0.54 H new ATOM 0 HG12 VAL A 218 -0.372 3.375 2.075 1.00 0.54 H new ATOM 0 HG13 VAL A 218 -0.102 1.847 2.946 1.00 0.54 H new ATOM 0 HG21 VAL A 218 0.927 3.179 5.542 1.00 0.63 H new ATOM 0 HG22 VAL A 218 1.715 1.781 4.772 1.00 0.63 H new ATOM 0 HG23 VAL A 218 2.647 3.263 5.092 1.00 0.63 H new ATOM 1177 N ILE A 219 1.597 2.834 0.093 1.00 0.15 N ATOM 1178 CA ILE A 219 1.242 3.334 -1.214 1.00 0.14 C ATOM 1179 C ILE A 219 -0.261 3.247 -1.420 1.00 0.14 C ATOM 1180 O ILE A 219 -0.842 2.158 -1.413 1.00 0.19 O ATOM 1181 CB ILE A 219 1.965 2.562 -2.330 1.00 0.16 C ATOM 1182 CG1 ILE A 219 3.473 2.570 -2.077 1.00 0.16 C ATOM 1183 CG2 ILE A 219 1.642 3.172 -3.686 1.00 0.17 C ATOM 1184 CD1 ILE A 219 4.255 1.697 -3.028 1.00 0.17 C ATOM 0 H ILE A 219 1.526 1.821 0.193 1.00 0.15 H new ATOM 0 HA ILE A 219 1.556 4.376 -1.265 1.00 0.14 H new ATOM 0 HB ILE A 219 1.619 1.528 -2.330 1.00 0.16 H new ATOM 0 HG12 ILE A 219 3.839 3.594 -2.154 1.00 0.16 H new ATOM 0 HG13 ILE A 219 3.662 2.239 -1.056 1.00 0.16 H new ATOM 0 HG21 ILE A 219 2.160 2.616 -4.468 1.00 0.17 H new ATOM 0 HG22 ILE A 219 0.567 3.125 -3.859 1.00 0.17 H new ATOM 0 HG23 ILE A 219 1.967 4.212 -3.704 1.00 0.17 H new ATOM 0 HD11 ILE A 219 5.316 1.755 -2.786 1.00 0.17 H new ATOM 0 HD12 ILE A 219 3.917 0.665 -2.936 1.00 0.17 H new ATOM 0 HD13 ILE A 219 4.097 2.040 -4.050 1.00 0.17 H new ATOM 1196 N PHE A 220 -0.884 4.397 -1.591 1.00 0.14 N ATOM 1197 CA PHE A 220 -2.320 4.463 -1.766 1.00 0.15 C ATOM 1198 C PHE A 220 -2.692 4.204 -3.212 1.00 0.17 C ATOM 1199 O PHE A 220 -2.805 5.131 -4.012 1.00 0.26 O ATOM 1200 CB PHE A 220 -2.855 5.826 -1.327 1.00 0.16 C ATOM 1201 CG PHE A 220 -2.778 6.059 0.151 1.00 0.20 C ATOM 1202 CD1 PHE A 220 -1.606 6.501 0.739 1.00 0.22 C ATOM 1203 CD2 PHE A 220 -3.886 5.840 0.950 1.00 0.28 C ATOM 1204 CE1 PHE A 220 -1.539 6.720 2.101 1.00 0.29 C ATOM 1205 CE2 PHE A 220 -3.827 6.058 2.312 1.00 0.35 C ATOM 1206 CZ PHE A 220 -2.651 6.500 2.888 1.00 0.34 C ATOM 0 H PHE A 220 -0.414 5.302 -1.612 1.00 0.14 H new ATOM 0 HA PHE A 220 -2.772 3.692 -1.142 1.00 0.15 H new ATOM 0 HB2 PHE A 220 -2.294 6.608 -1.838 1.00 0.16 H new ATOM 0 HB3 PHE A 220 -3.893 5.918 -1.646 1.00 0.16 H new ATOM 0 HD1 PHE A 220 -0.734 6.677 0.126 1.00 0.22 H new ATOM 0 HD2 PHE A 220 -4.807 5.495 0.504 1.00 0.28 H new ATOM 0 HE1 PHE A 220 -0.618 7.063 2.549 1.00 0.29 H new ATOM 0 HE2 PHE A 220 -4.698 5.883 2.926 1.00 0.35 H new ATOM 0 HZ PHE A 220 -2.602 6.673 3.953 1.00 0.34 H new ATOM 1216 N ILE A 221 -2.848 2.941 -3.553 1.00 0.18 N ATOM 1217 CA ILE A 221 -3.339 2.576 -4.864 1.00 0.19 C ATOM 1218 C ILE A 221 -4.847 2.506 -4.809 1.00 0.19 C ATOM 1219 O ILE A 221 -5.409 1.572 -4.239 1.00 0.22 O ATOM 1220 CB ILE A 221 -2.790 1.222 -5.328 1.00 0.25 C ATOM 1221 CG1 ILE A 221 -1.266 1.218 -5.217 1.00 0.29 C ATOM 1222 CG2 ILE A 221 -3.233 0.930 -6.756 1.00 0.31 C ATOM 1223 CD1 ILE A 221 -0.614 0.028 -5.873 1.00 0.67 C ATOM 0 H ILE A 221 -2.642 2.152 -2.941 1.00 0.18 H new ATOM 0 HA ILE A 221 -3.004 3.330 -5.576 1.00 0.19 H new ATOM 0 HB ILE A 221 -3.188 0.436 -4.686 1.00 0.25 H new ATOM 0 HG12 ILE A 221 -0.875 2.130 -5.668 1.00 0.29 H new ATOM 0 HG13 ILE A 221 -0.987 1.239 -4.163 1.00 0.29 H new ATOM 0 HG21 ILE A 221 -2.835 -0.035 -7.070 1.00 0.31 H new ATOM 0 HG22 ILE A 221 -4.322 0.906 -6.801 1.00 0.31 H new ATOM 0 HG23 ILE A 221 -2.860 1.710 -7.419 1.00 0.31 H new ATOM 0 HD11 ILE A 221 0.467 0.094 -5.754 1.00 0.67 H new ATOM 0 HD12 ILE A 221 -0.975 -0.888 -5.406 1.00 0.67 H new ATOM 0 HD13 ILE A 221 -0.862 0.017 -6.934 1.00 0.67 H new ATOM 1235 N THR A 222 -5.507 3.480 -5.394 1.00 0.17 N ATOM 1236 CA THR A 222 -6.939 3.560 -5.265 1.00 0.20 C ATOM 1237 C THR A 222 -7.578 4.188 -6.497 1.00 0.22 C ATOM 1238 O THR A 222 -6.921 4.883 -7.276 1.00 0.22 O ATOM 1239 CB THR A 222 -7.345 4.359 -4.004 1.00 0.19 C ATOM 1240 OG1 THR A 222 -8.768 4.315 -3.842 1.00 0.25 O ATOM 1241 CG2 THR A 222 -6.877 5.806 -4.095 1.00 0.15 C ATOM 0 H THR A 222 -5.080 4.217 -5.956 1.00 0.17 H new ATOM 0 HA THR A 222 -7.305 2.538 -5.168 1.00 0.20 H new ATOM 0 HB THR A 222 -6.864 3.902 -3.139 1.00 0.19 H new ATOM 0 HG1 THR A 222 -9.135 5.219 -3.929 1.00 0.25 H new ATOM 0 HG21 THR A 222 -7.177 6.343 -3.195 1.00 0.15 H new ATOM 0 HG22 THR A 222 -5.791 5.832 -4.188 1.00 0.15 H new ATOM 0 HG23 THR A 222 -7.328 6.280 -4.967 1.00 0.15 H new ATOM 1249 N ALA A 223 -8.863 3.916 -6.673 1.00 0.27 N ATOM 1250 CA ALA A 223 -9.628 4.492 -7.765 1.00 0.33 C ATOM 1251 C ALA A 223 -10.333 5.759 -7.300 1.00 0.34 C ATOM 1252 O ALA A 223 -11.229 6.269 -7.971 1.00 0.42 O ATOM 1253 CB ALA A 223 -10.637 3.483 -8.295 1.00 0.39 C ATOM 0 H ALA A 223 -9.399 3.295 -6.067 1.00 0.27 H new ATOM 0 HA ALA A 223 -8.945 4.751 -8.574 1.00 0.33 H new ATOM 0 HB1 ALA A 223 -11.203 3.929 -9.113 1.00 0.39 H new ATOM 0 HB2 ALA A 223 -10.112 2.599 -8.657 1.00 0.39 H new ATOM 0 HB3 ALA A 223 -11.320 3.197 -7.495 1.00 0.39 H new ATOM 1259 N TYR A 224 -9.930 6.257 -6.135 1.00 0.29 N ATOM 1260 CA TYR A 224 -10.503 7.480 -5.584 1.00 0.31 C ATOM 1261 C TYR A 224 -9.399 8.430 -5.115 1.00 0.29 C ATOM 1262 O TYR A 224 -9.277 8.706 -3.921 1.00 0.30 O ATOM 1263 CB TYR A 224 -11.430 7.151 -4.405 1.00 0.34 C ATOM 1264 CG TYR A 224 -12.401 6.019 -4.671 1.00 0.40 C ATOM 1265 CD1 TYR A 224 -13.610 6.245 -5.315 1.00 0.55 C ATOM 1266 CD2 TYR A 224 -12.101 4.721 -4.274 1.00 0.39 C ATOM 1267 CE1 TYR A 224 -14.492 5.208 -5.557 1.00 0.63 C ATOM 1268 CE2 TYR A 224 -12.976 3.682 -4.512 1.00 0.49 C ATOM 1269 CZ TYR A 224 -14.170 3.928 -5.153 1.00 0.60 C ATOM 1270 OH TYR A 224 -15.044 2.893 -5.395 1.00 0.70 O ATOM 0 H TYR A 224 -9.208 5.832 -5.554 1.00 0.29 H new ATOM 0 HA TYR A 224 -11.079 7.967 -6.370 1.00 0.31 H new ATOM 0 HB2 TYR A 224 -10.820 6.894 -3.539 1.00 0.34 H new ATOM 0 HB3 TYR A 224 -11.996 8.045 -4.143 1.00 0.34 H new ATOM 0 HD1 TYR A 224 -13.865 7.245 -5.632 1.00 0.55 H new ATOM 0 HD2 TYR A 224 -11.166 4.523 -3.770 1.00 0.39 H new ATOM 0 HE1 TYR A 224 -15.429 5.399 -6.060 1.00 0.63 H new ATOM 0 HE2 TYR A 224 -12.726 2.680 -4.197 1.00 0.49 H new ATOM 0 HH TYR A 224 -14.666 2.058 -5.048 1.00 0.70 H new ATOM 1280 N PRO A 225 -8.578 8.947 -6.048 1.00 0.30 N ATOM 1281 CA PRO A 225 -7.475 9.868 -5.723 1.00 0.30 C ATOM 1282 C PRO A 225 -7.962 11.140 -5.037 1.00 0.34 C ATOM 1283 O PRO A 225 -7.331 11.638 -4.103 1.00 0.34 O ATOM 1284 CB PRO A 225 -6.878 10.208 -7.093 1.00 0.33 C ATOM 1285 CG PRO A 225 -7.949 9.866 -8.071 1.00 0.36 C ATOM 1286 CD PRO A 225 -8.645 8.678 -7.493 1.00 0.34 C ATOM 0 HA PRO A 225 -6.766 9.418 -5.028 1.00 0.30 H new ATOM 0 HB2 PRO A 225 -6.607 11.262 -7.156 1.00 0.33 H new ATOM 0 HB3 PRO A 225 -5.971 9.634 -7.283 1.00 0.33 H new ATOM 0 HG2 PRO A 225 -8.639 10.699 -8.206 1.00 0.36 H new ATOM 0 HG3 PRO A 225 -7.529 9.638 -9.051 1.00 0.36 H new ATOM 0 HD2 PRO A 225 -9.674 8.599 -7.844 1.00 0.34 H new ATOM 0 HD3 PRO A 225 -8.145 7.746 -7.757 1.00 0.34 H new ATOM 1294 N GLU A 226 -9.099 11.645 -5.497 1.00 0.42 N ATOM 1295 CA GLU A 226 -9.675 12.877 -4.975 1.00 0.49 C ATOM 1296 C GLU A 226 -9.988 12.762 -3.488 1.00 0.47 C ATOM 1297 O GLU A 226 -9.931 13.749 -2.759 1.00 0.55 O ATOM 1298 CB GLU A 226 -10.937 13.230 -5.760 1.00 0.60 C ATOM 1299 CG GLU A 226 -11.952 12.103 -5.824 1.00 0.65 C ATOM 1300 CD GLU A 226 -13.075 12.394 -6.793 1.00 0.79 C ATOM 1301 OE1 GLU A 226 -12.923 12.100 -7.993 1.00 0.84 O ATOM 1302 OE2 GLU A 226 -14.120 12.914 -6.352 1.00 0.94 O ATOM 0 H GLU A 226 -9.647 11.213 -6.241 1.00 0.42 H new ATOM 0 HA GLU A 226 -8.941 13.674 -5.095 1.00 0.49 H new ATOM 0 HB2 GLU A 226 -11.405 14.103 -5.305 1.00 0.60 H new ATOM 0 HB3 GLU A 226 -10.656 13.512 -6.775 1.00 0.60 H new ATOM 0 HG2 GLU A 226 -11.450 11.182 -6.120 1.00 0.65 H new ATOM 0 HG3 GLU A 226 -12.367 11.935 -4.830 1.00 0.65 H new ATOM 1309 N ARG A 227 -10.277 11.546 -3.036 1.00 0.41 N ATOM 1310 CA ARG A 227 -10.631 11.302 -1.645 1.00 0.41 C ATOM 1311 C ARG A 227 -9.465 11.672 -0.734 1.00 0.40 C ATOM 1312 O ARG A 227 -9.655 12.049 0.419 1.00 0.52 O ATOM 1313 CB ARG A 227 -11.003 9.826 -1.465 1.00 0.44 C ATOM 1314 CG ARG A 227 -11.958 9.560 -0.315 1.00 0.86 C ATOM 1315 CD ARG A 227 -11.244 9.488 1.027 1.00 0.53 C ATOM 1316 NE ARG A 227 -12.158 9.093 2.100 1.00 1.15 N ATOM 1317 CZ ARG A 227 -11.917 9.268 3.398 1.00 1.29 C ATOM 1318 NH1 ARG A 227 -10.808 9.876 3.798 1.00 1.36 N ATOM 1319 NH2 ARG A 227 -12.800 8.849 4.296 1.00 2.05 N ATOM 0 H ARG A 227 -10.272 10.709 -3.619 1.00 0.41 H new ATOM 0 HA ARG A 227 -11.487 11.921 -1.376 1.00 0.41 H new ATOM 0 HB2 ARG A 227 -11.453 9.461 -2.388 1.00 0.44 H new ATOM 0 HB3 ARG A 227 -10.091 9.250 -1.306 1.00 0.44 H new ATOM 0 HG2 ARG A 227 -12.710 10.348 -0.281 1.00 0.86 H new ATOM 0 HG3 ARG A 227 -12.485 8.623 -0.494 1.00 0.86 H new ATOM 0 HD2 ARG A 227 -10.423 8.774 0.966 1.00 0.53 H new ATOM 0 HD3 ARG A 227 -10.806 10.458 1.260 1.00 0.53 H new ATOM 0 HE ARG A 227 -13.040 8.654 1.835 1.00 1.15 H new ATOM 0 HH11 ARG A 227 -10.134 10.212 3.110 1.00 1.36 H new ATOM 0 HH12 ARG A 227 -10.629 10.007 4.794 1.00 1.36 H new ATOM 0 HH21 ARG A 227 -13.661 8.394 3.991 1.00 2.05 H new ATOM 0 HH22 ARG A 227 -12.618 8.982 5.291 1.00 2.05 H new ATOM 1333 N LEU A 228 -8.264 11.589 -1.277 1.00 0.33 N ATOM 1334 CA LEU A 228 -7.057 11.876 -0.524 1.00 0.35 C ATOM 1335 C LEU A 228 -6.632 13.327 -0.690 1.00 0.43 C ATOM 1336 O LEU A 228 -5.713 13.793 -0.024 1.00 0.52 O ATOM 1337 CB LEU A 228 -5.951 10.944 -0.986 1.00 0.33 C ATOM 1338 CG LEU A 228 -6.124 9.513 -0.503 1.00 0.29 C ATOM 1339 CD1 LEU A 228 -5.353 8.561 -1.379 1.00 0.36 C ATOM 1340 CD2 LEU A 228 -5.655 9.391 0.931 1.00 0.31 C ATOM 0 H LEU A 228 -8.098 11.322 -2.247 1.00 0.33 H new ATOM 0 HA LEU A 228 -7.257 11.714 0.535 1.00 0.35 H new ATOM 0 HB2 LEU A 228 -5.913 10.950 -2.075 1.00 0.33 H new ATOM 0 HB3 LEU A 228 -4.993 11.326 -0.632 1.00 0.33 H new ATOM 0 HG LEU A 228 -7.182 9.255 -0.557 1.00 0.29 H new ATOM 0 HD11 LEU A 228 -5.489 7.542 -1.017 1.00 0.36 H new ATOM 0 HD12 LEU A 228 -5.717 8.634 -2.404 1.00 0.36 H new ATOM 0 HD13 LEU A 228 -4.294 8.817 -1.351 1.00 0.36 H new ATOM 0 HD21 LEU A 228 -5.782 8.363 1.269 1.00 0.31 H new ATOM 0 HD22 LEU A 228 -4.602 9.666 0.994 1.00 0.31 H new ATOM 0 HD23 LEU A 228 -6.242 10.056 1.564 1.00 0.31 H new ATOM 1352 N LEU A 229 -7.299 14.038 -1.588 1.00 0.54 N ATOM 1353 CA LEU A 229 -6.957 15.423 -1.859 1.00 0.65 C ATOM 1354 C LEU A 229 -8.104 16.358 -1.489 1.00 0.82 C ATOM 1355 O LEU A 229 -8.172 17.496 -1.954 1.00 1.26 O ATOM 1356 CB LEU A 229 -6.587 15.573 -3.330 1.00 0.59 C ATOM 1357 CG LEU A 229 -5.465 14.645 -3.793 1.00 0.64 C ATOM 1358 CD1 LEU A 229 -5.225 14.804 -5.282 1.00 0.90 C ATOM 1359 CD2 LEU A 229 -4.189 14.914 -3.002 1.00 1.06 C ATOM 0 H LEU A 229 -8.078 13.678 -2.139 1.00 0.54 H new ATOM 0 HA LEU A 229 -6.102 15.701 -1.243 1.00 0.65 H new ATOM 0 HB2 LEU A 229 -7.473 15.384 -3.937 1.00 0.59 H new ATOM 0 HB3 LEU A 229 -6.289 16.605 -3.514 1.00 0.59 H new ATOM 0 HG LEU A 229 -5.767 13.614 -3.607 1.00 0.64 H new ATOM 0 HD11 LEU A 229 -4.423 14.136 -5.595 1.00 0.90 H new ATOM 0 HD12 LEU A 229 -6.136 14.556 -5.826 1.00 0.90 H new ATOM 0 HD13 LEU A 229 -4.943 15.835 -5.497 1.00 0.90 H new ATOM 0 HD21 LEU A 229 -3.400 14.244 -3.345 1.00 1.06 H new ATOM 0 HD22 LEU A 229 -3.878 15.948 -3.153 1.00 1.06 H new ATOM 0 HD23 LEU A 229 -4.375 14.743 -1.942 1.00 1.06 H new ATOM 1371 N THR A 230 -9.001 15.866 -0.645 1.00 0.93 N ATOM 1372 CA THR A 230 -10.085 16.685 -0.116 1.00 1.13 C ATOM 1373 C THR A 230 -10.711 16.032 1.113 1.00 1.65 C ATOM 1374 O THR A 230 -11.018 16.704 2.097 1.00 2.05 O ATOM 1375 CB THR A 230 -11.176 16.990 -1.181 1.00 1.32 C ATOM 1376 OG1 THR A 230 -12.136 17.915 -0.654 1.00 2.10 O ATOM 1377 CG2 THR A 230 -11.898 15.731 -1.638 1.00 1.38 C ATOM 0 H THR A 230 -9.000 14.902 -0.311 1.00 0.93 H new ATOM 0 HA THR A 230 -9.643 17.638 0.175 1.00 1.13 H new ATOM 0 HB THR A 230 -10.669 17.424 -2.043 1.00 1.32 H new ATOM 0 HG1 THR A 230 -12.818 18.101 -1.333 1.00 2.10 H new ATOM 0 HG21 THR A 230 -12.651 15.993 -2.382 1.00 1.38 H new ATOM 0 HG22 THR A 230 -11.180 15.039 -2.077 1.00 1.38 H new ATOM 0 HG23 THR A 230 -12.382 15.258 -0.783 1.00 1.38 H new ATOM 1385 N GLY A 231 -10.851 14.719 1.071 1.00 2.33 N ATOM 1386 CA GLY A 231 -11.449 13.998 2.180 1.00 3.13 C ATOM 1387 C GLY A 231 -10.426 13.625 3.225 1.00 2.94 C ATOM 1388 O GLY A 231 -10.726 12.907 4.178 1.00 3.43 O ATOM 0 H GLY A 231 -10.561 14.134 0.287 1.00 2.33 H new ATOM 0 HA2 GLY A 231 -12.226 14.612 2.635 1.00 3.13 H new ATOM 0 HA3 GLY A 231 -11.933 13.095 1.807 1.00 3.13 H new ATOM 1392 N ASP A 232 -9.219 14.125 3.042 1.00 2.66 N ATOM 1393 CA ASP A 232 -8.134 13.900 3.967 1.00 3.02 C ATOM 1394 C ASP A 232 -7.072 14.941 3.698 1.00 2.61 C ATOM 1395 O ASP A 232 -6.287 14.825 2.763 1.00 3.22 O ATOM 1396 CB ASP A 232 -7.550 12.495 3.824 1.00 4.07 C ATOM 1397 CG ASP A 232 -7.069 11.954 5.155 1.00 4.73 C ATOM 1398 OD1 ASP A 232 -6.006 12.408 5.627 1.00 5.22 O ATOM 1399 OD2 ASP A 232 -7.719 11.050 5.716 1.00 5.13 O ATOM 0 H ASP A 232 -8.966 14.702 2.240 1.00 2.66 H new ATOM 0 HA ASP A 232 -8.507 13.984 4.988 1.00 3.02 H new ATOM 0 HB2 ASP A 232 -8.305 11.827 3.410 1.00 4.07 H new ATOM 0 HB3 ASP A 232 -6.720 12.515 3.117 1.00 4.07 H new ATOM 1404 N ARG A 233 -7.142 15.999 4.492 1.00 2.16 N ATOM 1405 CA ARG A 233 -6.231 17.144 4.399 1.00 2.38 C ATOM 1406 C ARG A 233 -4.761 16.755 4.182 1.00 1.86 C ATOM 1407 O ARG A 233 -4.128 17.275 3.265 1.00 1.89 O ATOM 1408 CB ARG A 233 -6.361 18.027 5.630 1.00 3.25 C ATOM 1409 CG ARG A 233 -7.622 18.856 5.636 1.00 4.06 C ATOM 1410 CD ARG A 233 -7.570 19.912 6.715 1.00 4.74 C ATOM 1411 NE ARG A 233 -6.484 20.866 6.493 1.00 5.50 N ATOM 1412 CZ ARG A 233 -5.463 21.050 7.332 1.00 6.22 C ATOM 1413 NH1 ARG A 233 -5.355 20.316 8.435 1.00 6.34 N ATOM 1414 NH2 ARG A 233 -4.540 21.959 7.055 1.00 7.10 N ATOM 0 H ARG A 233 -7.840 16.093 5.230 1.00 2.16 H new ATOM 0 HA ARG A 233 -6.535 17.695 3.509 1.00 2.38 H new ATOM 0 HB2 ARG A 233 -6.341 17.401 6.522 1.00 3.25 H new ATOM 0 HB3 ARG A 233 -5.498 18.690 5.687 1.00 3.25 H new ATOM 0 HG2 ARG A 233 -7.754 19.331 4.664 1.00 4.06 H new ATOM 0 HG3 ARG A 233 -8.485 18.210 5.795 1.00 4.06 H new ATOM 0 HD2 ARG A 233 -8.520 20.445 6.747 1.00 4.74 H new ATOM 0 HD3 ARG A 233 -7.440 19.433 7.686 1.00 4.74 H new ATOM 0 HE ARG A 233 -6.509 21.427 5.642 1.00 5.50 H new ATOM 0 HH11 ARG A 233 -6.056 19.605 8.645 1.00 6.34 H new ATOM 0 HH12 ARG A 233 -4.571 20.463 9.071 1.00 6.34 H new ATOM 0 HH21 ARG A 233 -4.611 22.515 6.203 1.00 7.10 H new ATOM 0 HH22 ARG A 233 -3.758 22.103 7.694 1.00 7.10 H new ATOM 1428 N PRO A 234 -4.175 15.881 5.028 1.00 1.77 N ATOM 1429 CA PRO A 234 -2.815 15.396 4.808 1.00 1.62 C ATOM 1430 C PRO A 234 -2.694 14.627 3.502 1.00 1.21 C ATOM 1431 O PRO A 234 -3.514 13.766 3.187 1.00 1.25 O ATOM 1432 CB PRO A 234 -2.535 14.465 5.981 1.00 2.16 C ATOM 1433 CG PRO A 234 -3.591 14.753 6.992 1.00 2.52 C ATOM 1434 CD PRO A 234 -4.765 15.316 6.246 1.00 2.29 C ATOM 0 HA PRO A 234 -2.110 16.225 4.743 1.00 1.62 H new ATOM 0 HB2 PRO A 234 -2.568 13.421 5.668 1.00 2.16 H new ATOM 0 HB3 PRO A 234 -1.541 14.643 6.392 1.00 2.16 H new ATOM 0 HG2 PRO A 234 -3.872 13.846 7.526 1.00 2.52 H new ATOM 0 HG3 PRO A 234 -3.230 15.463 7.736 1.00 2.52 H new ATOM 0 HD2 PRO A 234 -5.497 14.543 6.013 1.00 2.29 H new ATOM 0 HD3 PRO A 234 -5.281 16.078 6.830 1.00 2.29 H new ATOM 1442 N GLU A 235 -1.652 14.932 2.760 1.00 1.11 N ATOM 1443 CA GLU A 235 -1.451 14.361 1.451 1.00 0.80 C ATOM 1444 C GLU A 235 -0.678 13.057 1.539 1.00 0.66 C ATOM 1445 O GLU A 235 0.303 12.945 2.277 1.00 0.79 O ATOM 1446 CB GLU A 235 -0.705 15.355 0.571 1.00 1.04 C ATOM 1447 CG GLU A 235 -1.484 16.630 0.328 1.00 1.42 C ATOM 1448 CD GLU A 235 -0.670 17.673 -0.398 1.00 1.68 C ATOM 1449 OE1 GLU A 235 0.134 18.365 0.261 1.00 1.92 O ATOM 1450 OE2 GLU A 235 -0.819 17.798 -1.627 1.00 1.93 O ATOM 0 H GLU A 235 -0.922 15.583 3.049 1.00 1.11 H new ATOM 0 HA GLU A 235 -2.425 14.146 1.012 1.00 0.80 H new ATOM 0 HB2 GLU A 235 0.248 15.602 1.038 1.00 1.04 H new ATOM 0 HB3 GLU A 235 -0.479 14.886 -0.386 1.00 1.04 H new ATOM 0 HG2 GLU A 235 -2.377 16.401 -0.253 1.00 1.42 H new ATOM 0 HG3 GLU A 235 -1.820 17.035 1.283 1.00 1.42 H new ATOM 1457 N PRO A 236 -1.121 12.057 0.776 1.00 0.46 N ATOM 1458 CA PRO A 236 -0.479 10.746 0.732 1.00 0.46 C ATOM 1459 C PRO A 236 0.898 10.825 0.084 1.00 0.48 C ATOM 1460 O PRO A 236 1.051 11.367 -1.011 1.00 0.52 O ATOM 1461 CB PRO A 236 -1.435 9.911 -0.125 1.00 0.42 C ATOM 1462 CG PRO A 236 -2.165 10.904 -0.963 1.00 0.46 C ATOM 1463 CD PRO A 236 -2.284 12.143 -0.122 1.00 0.37 C ATOM 0 HA PRO A 236 -0.313 10.326 1.724 1.00 0.46 H new ATOM 0 HB2 PRO A 236 -0.890 9.197 -0.743 1.00 0.42 H new ATOM 0 HB3 PRO A 236 -2.122 9.336 0.496 1.00 0.42 H new ATOM 0 HG2 PRO A 236 -1.624 11.109 -1.886 1.00 0.46 H new ATOM 0 HG3 PRO A 236 -3.148 10.528 -1.247 1.00 0.46 H new ATOM 0 HD2 PRO A 236 -2.256 13.047 -0.731 1.00 0.37 H new ATOM 0 HD3 PRO A 236 -3.221 12.163 0.434 1.00 0.37 H new ATOM 1471 N THR A 237 1.897 10.290 0.780 1.00 0.58 N ATOM 1472 CA THR A 237 3.269 10.298 0.295 1.00 0.69 C ATOM 1473 C THR A 237 3.382 9.543 -1.026 1.00 0.54 C ATOM 1474 O THR A 237 4.126 9.940 -1.922 1.00 0.60 O ATOM 1475 CB THR A 237 4.212 9.663 1.332 1.00 0.88 C ATOM 1476 OG1 THR A 237 3.959 10.230 2.625 1.00 1.10 O ATOM 1477 CG2 THR A 237 5.667 9.885 0.956 1.00 1.03 C ATOM 0 H THR A 237 1.778 9.843 1.689 1.00 0.58 H new ATOM 0 HA THR A 237 3.560 11.336 0.134 1.00 0.69 H new ATOM 0 HB THR A 237 4.022 8.590 1.354 1.00 0.88 H new ATOM 0 HG1 THR A 237 4.559 9.823 3.284 1.00 1.10 H new ATOM 0 HG21 THR A 237 6.311 9.426 1.706 1.00 1.03 H new ATOM 0 HG22 THR A 237 5.864 9.434 -0.017 1.00 1.03 H new ATOM 0 HG23 THR A 237 5.871 10.955 0.908 1.00 1.03 H new ATOM 1485 N TYR A 238 2.632 8.459 -1.138 1.00 0.39 N ATOM 1486 CA TYR A 238 2.606 7.669 -2.356 1.00 0.27 C ATOM 1487 C TYR A 238 1.164 7.413 -2.766 1.00 0.24 C ATOM 1488 O TYR A 238 0.384 6.849 -1.998 1.00 0.26 O ATOM 1489 CB TYR A 238 3.353 6.349 -2.152 1.00 0.21 C ATOM 1490 CG TYR A 238 4.760 6.536 -1.644 1.00 0.28 C ATOM 1491 CD1 TYR A 238 5.748 7.049 -2.470 1.00 0.34 C ATOM 1492 CD2 TYR A 238 5.103 6.185 -0.348 1.00 0.33 C ATOM 1493 CE1 TYR A 238 7.041 7.208 -2.019 1.00 0.42 C ATOM 1494 CE2 TYR A 238 6.395 6.337 0.114 1.00 0.40 C ATOM 1495 CZ TYR A 238 7.340 6.914 -0.691 1.00 0.44 C ATOM 1496 OH TYR A 238 8.652 7.001 -0.277 1.00 0.52 O ATOM 0 H TYR A 238 2.030 8.105 -0.395 1.00 0.39 H new ATOM 0 HA TYR A 238 3.107 8.220 -3.152 1.00 0.27 H new ATOM 0 HB2 TYR A 238 2.798 5.730 -1.447 1.00 0.21 H new ATOM 0 HB3 TYR A 238 3.384 5.806 -3.097 1.00 0.21 H new ATOM 0 HD1 TYR A 238 5.501 7.329 -3.483 1.00 0.34 H new ATOM 0 HD2 TYR A 238 4.347 5.786 0.312 1.00 0.33 H new ATOM 0 HE1 TYR A 238 7.814 7.557 -2.688 1.00 0.42 H new ATOM 0 HE2 TYR A 238 6.659 6.002 1.106 1.00 0.40 H new ATOM 0 HH TYR A 238 9.133 7.638 -0.846 1.00 0.52 H new ATOM 1506 N LEU A 239 0.813 7.841 -3.966 1.00 0.23 N ATOM 1507 CA LEU A 239 -0.556 7.737 -4.449 1.00 0.20 C ATOM 1508 C LEU A 239 -0.582 7.244 -5.891 1.00 0.22 C ATOM 1509 O LEU A 239 0.054 7.828 -6.770 1.00 0.28 O ATOM 1510 CB LEU A 239 -1.259 9.097 -4.331 1.00 0.20 C ATOM 1511 CG LEU A 239 -2.662 9.185 -4.943 1.00 0.19 C ATOM 1512 CD1 LEU A 239 -3.588 8.141 -4.342 1.00 0.18 C ATOM 1513 CD2 LEU A 239 -3.242 10.576 -4.739 1.00 0.20 C ATOM 0 H LEU A 239 1.461 8.267 -4.629 1.00 0.23 H new ATOM 0 HA LEU A 239 -1.089 7.012 -3.834 1.00 0.20 H new ATOM 0 HB2 LEU A 239 -1.328 9.357 -3.275 1.00 0.20 H new ATOM 0 HB3 LEU A 239 -0.630 9.851 -4.804 1.00 0.20 H new ATOM 0 HG LEU A 239 -2.575 8.989 -6.012 1.00 0.19 H new ATOM 0 HD11 LEU A 239 -4.576 8.227 -4.795 1.00 0.18 H new ATOM 0 HD12 LEU A 239 -3.187 7.146 -4.533 1.00 0.18 H new ATOM 0 HD13 LEU A 239 -3.667 8.300 -3.267 1.00 0.18 H new ATOM 0 HD21 LEU A 239 -4.238 10.623 -5.179 1.00 0.20 H new ATOM 0 HD22 LEU A 239 -3.306 10.791 -3.672 1.00 0.20 H new ATOM 0 HD23 LEU A 239 -2.598 11.313 -5.220 1.00 0.20 H new ATOM 1525 N VAL A 240 -1.313 6.165 -6.122 1.00 0.19 N ATOM 1526 CA VAL A 240 -1.455 5.600 -7.453 1.00 0.21 C ATOM 1527 C VAL A 240 -2.929 5.446 -7.795 1.00 0.20 C ATOM 1528 O VAL A 240 -3.722 4.968 -6.981 1.00 0.22 O ATOM 1529 CB VAL A 240 -0.746 4.234 -7.577 1.00 0.24 C ATOM 1530 CG1 VAL A 240 -0.940 3.641 -8.964 1.00 0.27 C ATOM 1531 CG2 VAL A 240 0.733 4.373 -7.266 1.00 0.30 C ATOM 0 H VAL A 240 -1.821 5.659 -5.397 1.00 0.19 H new ATOM 0 HA VAL A 240 -0.981 6.286 -8.155 1.00 0.21 H new ATOM 0 HB VAL A 240 -1.195 3.555 -6.852 1.00 0.24 H new ATOM 0 HG11 VAL A 240 -0.430 2.679 -9.023 1.00 0.27 H new ATOM 0 HG12 VAL A 240 -2.004 3.500 -9.154 1.00 0.27 H new ATOM 0 HG13 VAL A 240 -0.525 4.318 -9.711 1.00 0.27 H new ATOM 0 HG21 VAL A 240 1.217 3.401 -7.358 1.00 0.30 H new ATOM 0 HG22 VAL A 240 1.188 5.073 -7.967 1.00 0.30 H new ATOM 0 HG23 VAL A 240 0.858 4.745 -6.249 1.00 0.30 H new ATOM 1541 N THR A 241 -3.290 5.858 -8.994 1.00 0.31 N ATOM 1542 CA THR A 241 -4.674 5.841 -9.422 1.00 0.35 C ATOM 1543 C THR A 241 -5.004 4.572 -10.195 1.00 0.38 C ATOM 1544 O THR A 241 -4.225 4.121 -11.032 1.00 0.44 O ATOM 1545 CB THR A 241 -5.002 7.072 -10.286 1.00 0.42 C ATOM 1546 OG1 THR A 241 -3.965 7.294 -11.255 1.00 0.49 O ATOM 1547 CG2 THR A 241 -5.162 8.302 -9.415 1.00 0.43 C ATOM 0 H THR A 241 -2.638 6.211 -9.694 1.00 0.31 H new ATOM 0 HA THR A 241 -5.286 5.867 -8.521 1.00 0.35 H new ATOM 0 HB THR A 241 -5.940 6.884 -10.808 1.00 0.42 H new ATOM 0 HG1 THR A 241 -4.188 8.079 -11.798 1.00 0.49 H new ATOM 0 HG21 THR A 241 -5.394 9.164 -10.041 1.00 0.43 H new ATOM 0 HG22 THR A 241 -5.973 8.142 -8.704 1.00 0.43 H new ATOM 0 HG23 THR A 241 -4.235 8.487 -8.872 1.00 0.43 H new ATOM 1555 N LYS A 242 -6.157 3.998 -9.893 1.00 0.39 N ATOM 1556 CA LYS A 242 -6.629 2.811 -10.587 1.00 0.46 C ATOM 1557 C LYS A 242 -7.564 3.200 -11.731 1.00 0.50 C ATOM 1558 O LYS A 242 -8.406 4.088 -11.569 1.00 0.55 O ATOM 1559 CB LYS A 242 -7.325 1.873 -9.604 1.00 0.51 C ATOM 1560 CG LYS A 242 -6.349 1.159 -8.684 1.00 0.74 C ATOM 1561 CD LYS A 242 -6.966 0.861 -7.334 1.00 0.78 C ATOM 1562 CE LYS A 242 -8.046 -0.197 -7.422 1.00 0.61 C ATOM 1563 NZ LYS A 242 -8.672 -0.476 -6.099 1.00 0.58 N ATOM 0 H LYS A 242 -6.787 4.338 -9.167 1.00 0.39 H new ATOM 0 HA LYS A 242 -5.775 2.286 -11.015 1.00 0.46 H new ATOM 0 HB2 LYS A 242 -8.033 2.443 -9.003 1.00 0.51 H new ATOM 0 HB3 LYS A 242 -7.901 1.133 -10.160 1.00 0.51 H new ATOM 0 HG2 LYS A 242 -6.025 0.228 -9.149 1.00 0.74 H new ATOM 0 HG3 LYS A 242 -5.459 1.774 -8.549 1.00 0.74 H new ATOM 0 HD2 LYS A 242 -6.189 0.528 -6.646 1.00 0.78 H new ATOM 0 HD3 LYS A 242 -7.389 1.776 -6.919 1.00 0.78 H new ATOM 0 HE2 LYS A 242 -8.814 0.128 -8.124 1.00 0.61 H new ATOM 0 HE3 LYS A 242 -7.619 -1.117 -7.821 1.00 0.61 H new ATOM 0 HZ1 LYS A 242 -9.612 -0.897 -6.242 1.00 0.58 H new ATOM 0 HZ2 LYS A 242 -8.074 -1.138 -5.565 1.00 0.58 H new ATOM 0 HZ3 LYS A 242 -8.767 0.412 -5.566 1.00 0.58 H new ATOM 1577 N PRO A 243 -7.431 2.556 -12.907 1.00 0.54 N ATOM 1578 CA PRO A 243 -6.471 1.477 -13.140 1.00 0.52 C ATOM 1579 C PRO A 243 -5.032 1.977 -13.175 1.00 0.43 C ATOM 1580 O PRO A 243 -4.755 3.073 -13.669 1.00 0.44 O ATOM 1581 CB PRO A 243 -6.868 0.915 -14.512 1.00 0.62 C ATOM 1582 CG PRO A 243 -8.156 1.561 -14.870 1.00 0.76 C ATOM 1583 CD PRO A 243 -8.203 2.844 -14.117 1.00 0.62 C ATOM 0 HA PRO A 243 -6.502 0.738 -12.340 1.00 0.52 H new ATOM 0 HB2 PRO A 243 -6.103 1.133 -15.258 1.00 0.62 H new ATOM 0 HB3 PRO A 243 -6.975 -0.169 -14.472 1.00 0.62 H new ATOM 0 HG2 PRO A 243 -8.217 1.738 -15.944 1.00 0.76 H new ATOM 0 HG3 PRO A 243 -8.998 0.923 -14.604 1.00 0.76 H new ATOM 0 HD2 PRO A 243 -7.764 3.662 -14.689 1.00 0.62 H new ATOM 0 HD3 PRO A 243 -9.227 3.134 -13.881 1.00 0.62 H new ATOM 1591 N PHE A 244 -4.122 1.169 -12.663 1.00 0.40 N ATOM 1592 CA PHE A 244 -2.736 1.578 -12.506 1.00 0.34 C ATOM 1593 C PHE A 244 -1.839 0.934 -13.553 1.00 0.31 C ATOM 1594 O PHE A 244 -2.179 -0.096 -14.137 1.00 0.38 O ATOM 1595 CB PHE A 244 -2.237 1.215 -11.104 1.00 0.34 C ATOM 1596 CG PHE A 244 -2.521 -0.209 -10.700 1.00 0.35 C ATOM 1597 CD1 PHE A 244 -1.734 -1.241 -11.180 1.00 0.32 C ATOM 1598 CD2 PHE A 244 -3.564 -0.513 -9.839 1.00 0.42 C ATOM 1599 CE1 PHE A 244 -1.982 -2.549 -10.812 1.00 0.34 C ATOM 1600 CE2 PHE A 244 -3.818 -1.819 -9.468 1.00 0.45 C ATOM 1601 CZ PHE A 244 -3.061 -2.831 -9.955 1.00 0.39 C ATOM 0 H PHE A 244 -4.318 0.219 -12.347 1.00 0.40 H new ATOM 0 HA PHE A 244 -2.692 2.658 -12.643 1.00 0.34 H new ATOM 0 HB2 PHE A 244 -1.162 1.387 -11.057 1.00 0.34 H new ATOM 0 HB3 PHE A 244 -2.700 1.886 -10.380 1.00 0.34 H new ATOM 0 HD1 PHE A 244 -0.916 -1.021 -11.850 1.00 0.32 H new ATOM 0 HD2 PHE A 244 -4.186 0.281 -9.453 1.00 0.42 H new ATOM 0 HE1 PHE A 244 -1.354 -3.347 -11.179 1.00 0.34 H new ATOM 0 HE2 PHE A 244 -4.626 -2.035 -8.785 1.00 0.45 H new ATOM 0 HZ PHE A 244 -3.285 -3.853 -9.686 1.00 0.39 H new ATOM 1611 N GLN A 245 -0.700 1.562 -13.795 1.00 0.26 N ATOM 1612 CA GLN A 245 0.320 0.994 -14.657 1.00 0.26 C ATOM 1613 C GLN A 245 1.305 0.205 -13.806 1.00 0.24 C ATOM 1614 O GLN A 245 1.873 0.737 -12.850 1.00 0.23 O ATOM 1615 CB GLN A 245 1.063 2.103 -15.412 1.00 0.32 C ATOM 1616 CG GLN A 245 0.174 2.942 -16.316 1.00 0.41 C ATOM 1617 CD GLN A 245 0.950 4.014 -17.058 1.00 1.35 C ATOM 1618 OE1 GLN A 245 1.111 5.134 -16.569 1.00 2.09 O ATOM 1619 NE2 GLN A 245 1.429 3.686 -18.247 1.00 2.14 N ATOM 0 H GLN A 245 -0.459 2.472 -13.403 1.00 0.26 H new ATOM 0 HA GLN A 245 -0.153 0.336 -15.386 1.00 0.26 H new ATOM 0 HB2 GLN A 245 1.548 2.758 -14.688 1.00 0.32 H new ATOM 0 HB3 GLN A 245 1.852 1.652 -16.014 1.00 0.32 H new ATOM 0 HG2 GLN A 245 -0.323 2.292 -17.037 1.00 0.41 H new ATOM 0 HG3 GLN A 245 -0.608 3.411 -15.718 1.00 0.41 H new ATOM 0 HE21 GLN A 245 1.275 2.748 -18.618 1.00 2.14 H new ATOM 0 HE22 GLN A 245 1.952 4.371 -18.793 1.00 2.14 H new ATOM 1628 N GLU A 246 1.491 -1.068 -14.155 1.00 0.27 N ATOM 1629 CA GLU A 246 2.393 -1.954 -13.421 1.00 0.28 C ATOM 1630 C GLU A 246 3.795 -1.362 -13.311 1.00 0.25 C ATOM 1631 O GLU A 246 4.487 -1.579 -12.317 1.00 0.26 O ATOM 1632 CB GLU A 246 2.454 -3.328 -14.093 1.00 0.35 C ATOM 1633 CG GLU A 246 1.303 -4.254 -13.723 1.00 0.46 C ATOM 1634 CD GLU A 246 1.223 -5.466 -14.625 1.00 1.13 C ATOM 1635 OE1 GLU A 246 1.943 -6.455 -14.378 1.00 1.58 O ATOM 1636 OE2 GLU A 246 0.430 -5.438 -15.591 1.00 1.66 O ATOM 0 H GLU A 246 1.025 -1.511 -14.947 1.00 0.27 H new ATOM 0 HA GLU A 246 1.996 -2.066 -12.412 1.00 0.28 H new ATOM 0 HB2 GLU A 246 2.463 -3.191 -15.174 1.00 0.35 H new ATOM 0 HB3 GLU A 246 3.394 -3.810 -13.825 1.00 0.35 H new ATOM 0 HG2 GLU A 246 1.421 -4.581 -12.690 1.00 0.46 H new ATOM 0 HG3 GLU A 246 0.365 -3.702 -13.777 1.00 0.46 H new ATOM 1643 N SER A 247 4.201 -0.608 -14.325 1.00 0.24 N ATOM 1644 CA SER A 247 5.494 0.062 -14.309 1.00 0.25 C ATOM 1645 C SER A 247 5.517 1.140 -13.225 1.00 0.22 C ATOM 1646 O SER A 247 6.446 1.200 -12.417 1.00 0.25 O ATOM 1647 CB SER A 247 5.787 0.677 -15.681 1.00 0.30 C ATOM 1648 OG SER A 247 7.088 1.239 -15.734 1.00 1.34 O ATOM 0 H SER A 247 3.652 -0.445 -15.169 1.00 0.24 H new ATOM 0 HA SER A 247 6.268 -0.672 -14.085 1.00 0.25 H new ATOM 0 HB2 SER A 247 5.689 -0.088 -16.452 1.00 0.30 H new ATOM 0 HB3 SER A 247 5.048 1.448 -15.900 1.00 0.30 H new ATOM 0 HG SER A 247 7.243 1.621 -16.623 1.00 1.34 H new ATOM 1654 N THR A 248 4.477 1.971 -13.205 1.00 0.19 N ATOM 1655 CA THR A 248 4.336 3.026 -12.205 1.00 0.18 C ATOM 1656 C THR A 248 4.359 2.444 -10.798 1.00 0.17 C ATOM 1657 O THR A 248 5.034 2.966 -9.913 1.00 0.18 O ATOM 1658 CB THR A 248 3.016 3.792 -12.411 1.00 0.20 C ATOM 1659 OG1 THR A 248 2.968 4.331 -13.737 1.00 0.25 O ATOM 1660 CG2 THR A 248 2.857 4.911 -11.392 1.00 0.20 C ATOM 0 H THR A 248 3.712 1.932 -13.878 1.00 0.19 H new ATOM 0 HA THR A 248 5.176 3.710 -12.324 1.00 0.18 H new ATOM 0 HB THR A 248 2.194 3.090 -12.271 1.00 0.20 H new ATOM 0 HG1 THR A 248 2.126 4.816 -13.863 1.00 0.25 H new ATOM 0 HG21 THR A 248 1.915 5.431 -11.566 1.00 0.20 H new ATOM 0 HG22 THR A 248 2.859 4.490 -10.386 1.00 0.20 H new ATOM 0 HG23 THR A 248 3.683 5.615 -11.492 1.00 0.20 H new ATOM 1668 N VAL A 249 3.630 1.354 -10.601 1.00 0.16 N ATOM 1669 CA VAL A 249 3.562 0.711 -9.302 1.00 0.16 C ATOM 1670 C VAL A 249 4.939 0.218 -8.871 1.00 0.16 C ATOM 1671 O VAL A 249 5.395 0.549 -7.781 1.00 0.17 O ATOM 1672 CB VAL A 249 2.557 -0.452 -9.308 1.00 0.17 C ATOM 1673 CG1 VAL A 249 2.451 -1.086 -7.931 1.00 0.17 C ATOM 1674 CG2 VAL A 249 1.199 0.037 -9.780 1.00 0.19 C ATOM 0 H VAL A 249 3.078 0.898 -11.327 1.00 0.16 H new ATOM 0 HA VAL A 249 3.217 1.454 -8.583 1.00 0.16 H new ATOM 0 HB VAL A 249 2.915 -1.215 -9.999 1.00 0.17 H new ATOM 0 HG11 VAL A 249 1.734 -1.906 -7.962 1.00 0.17 H new ATOM 0 HG12 VAL A 249 3.426 -1.468 -7.630 1.00 0.17 H new ATOM 0 HG13 VAL A 249 2.117 -0.339 -7.211 1.00 0.17 H new ATOM 0 HG21 VAL A 249 0.493 -0.794 -9.781 1.00 0.19 H new ATOM 0 HG22 VAL A 249 0.840 0.817 -9.109 1.00 0.19 H new ATOM 0 HG23 VAL A 249 1.288 0.439 -10.789 1.00 0.19 H new ATOM 1684 N ARG A 250 5.613 -0.538 -9.740 1.00 0.17 N ATOM 1685 CA ARG A 250 6.976 -0.998 -9.457 1.00 0.19 C ATOM 1686 C ARG A 250 7.864 0.187 -9.101 1.00 0.20 C ATOM 1687 O ARG A 250 8.654 0.134 -8.157 1.00 0.23 O ATOM 1688 CB ARG A 250 7.572 -1.729 -10.660 1.00 0.21 C ATOM 1689 CG ARG A 250 6.886 -3.042 -10.990 1.00 0.24 C ATOM 1690 CD ARG A 250 7.617 -3.776 -12.101 1.00 0.31 C ATOM 1691 NE ARG A 250 6.976 -5.048 -12.435 1.00 1.23 N ATOM 1692 CZ ARG A 250 7.591 -6.231 -12.398 1.00 1.66 C ATOM 1693 NH1 ARG A 250 8.874 -6.312 -12.065 1.00 1.60 N ATOM 1694 NH2 ARG A 250 6.924 -7.334 -12.705 1.00 2.69 N ATOM 0 H ARG A 250 5.242 -0.843 -10.640 1.00 0.17 H new ATOM 0 HA ARG A 250 6.927 -1.690 -8.616 1.00 0.19 H new ATOM 0 HB2 ARG A 250 7.520 -1.075 -11.531 1.00 0.21 H new ATOM 0 HB3 ARG A 250 8.628 -1.921 -10.468 1.00 0.21 H new ATOM 0 HG2 ARG A 250 6.847 -3.669 -10.100 1.00 0.24 H new ATOM 0 HG3 ARG A 250 5.856 -2.852 -11.292 1.00 0.24 H new ATOM 0 HD2 ARG A 250 7.654 -3.145 -12.989 1.00 0.31 H new ATOM 0 HD3 ARG A 250 8.648 -3.959 -11.797 1.00 0.31 H new ATOM 0 HE ARG A 250 5.995 -5.029 -12.714 1.00 1.23 H new ATOM 0 HH11 ARG A 250 9.396 -5.466 -11.835 1.00 1.60 H new ATOM 0 HH12 ARG A 250 9.338 -7.220 -12.039 1.00 1.60 H new ATOM 0 HH21 ARG A 250 5.940 -7.278 -12.970 1.00 2.69 H new ATOM 0 HH22 ARG A 250 7.394 -8.239 -12.677 1.00 2.69 H new ATOM 1708 N THR A 251 7.706 1.252 -9.871 1.00 0.19 N ATOM 1709 CA THR A 251 8.394 2.506 -9.630 1.00 0.21 C ATOM 1710 C THR A 251 8.115 3.027 -8.217 1.00 0.20 C ATOM 1711 O THR A 251 9.030 3.441 -7.503 1.00 0.26 O ATOM 1712 CB THR A 251 7.939 3.552 -10.665 1.00 0.23 C ATOM 1713 OG1 THR A 251 8.283 3.110 -11.985 1.00 0.27 O ATOM 1714 CG2 THR A 251 8.558 4.910 -10.403 1.00 0.26 C ATOM 0 H THR A 251 7.092 1.268 -10.686 1.00 0.19 H new ATOM 0 HA THR A 251 9.466 2.332 -9.725 1.00 0.21 H new ATOM 0 HB THR A 251 6.857 3.656 -10.578 1.00 0.23 H new ATOM 0 HG1 THR A 251 7.575 2.527 -12.330 1.00 0.27 H new ATOM 0 HG21 THR A 251 8.212 5.619 -11.155 1.00 0.26 H new ATOM 0 HG22 THR A 251 8.264 5.259 -9.413 1.00 0.26 H new ATOM 0 HG23 THR A 251 9.644 4.830 -10.452 1.00 0.26 H new ATOM 1722 N THR A 252 6.853 2.973 -7.811 1.00 0.18 N ATOM 1723 CA THR A 252 6.444 3.508 -6.526 1.00 0.17 C ATOM 1724 C THR A 252 6.973 2.646 -5.374 1.00 0.17 C ATOM 1725 O THR A 252 7.416 3.174 -4.359 1.00 0.20 O ATOM 1726 CB THR A 252 4.911 3.628 -6.423 1.00 0.17 C ATOM 1727 OG1 THR A 252 4.381 4.222 -7.615 1.00 0.19 O ATOM 1728 CG2 THR A 252 4.519 4.481 -5.228 1.00 0.17 C ATOM 0 H THR A 252 6.096 2.562 -8.357 1.00 0.18 H new ATOM 0 HA THR A 252 6.874 4.506 -6.447 1.00 0.17 H new ATOM 0 HB THR A 252 4.501 2.626 -6.298 1.00 0.17 H new ATOM 0 HG1 THR A 252 4.416 3.572 -8.348 1.00 0.19 H new ATOM 0 HG21 THR A 252 3.433 4.553 -5.173 1.00 0.17 H new ATOM 0 HG22 THR A 252 4.899 4.024 -4.314 1.00 0.17 H new ATOM 0 HG23 THR A 252 4.944 5.479 -5.338 1.00 0.17 H new ATOM 1736 N ILE A 253 6.924 1.324 -5.527 1.00 0.16 N ATOM 1737 CA ILE A 253 7.508 0.428 -4.536 1.00 0.17 C ATOM 1738 C ILE A 253 8.992 0.731 -4.344 1.00 0.19 C ATOM 1739 O ILE A 253 9.467 0.879 -3.217 1.00 0.21 O ATOM 1740 CB ILE A 253 7.328 -1.064 -4.923 1.00 0.19 C ATOM 1741 CG1 ILE A 253 5.937 -1.554 -4.526 1.00 0.19 C ATOM 1742 CG2 ILE A 253 8.395 -1.937 -4.274 1.00 0.23 C ATOM 1743 CD1 ILE A 253 4.842 -1.165 -5.483 1.00 0.19 C ATOM 0 H ILE A 253 6.489 0.854 -6.321 1.00 0.16 H new ATOM 0 HA ILE A 253 6.977 0.601 -3.600 1.00 0.17 H new ATOM 0 HB ILE A 253 7.437 -1.142 -6.005 1.00 0.19 H new ATOM 0 HG12 ILE A 253 5.959 -2.640 -4.441 1.00 0.19 H new ATOM 0 HG13 ILE A 253 5.695 -1.162 -3.538 1.00 0.19 H new ATOM 0 HG21 ILE A 253 8.241 -2.976 -4.565 1.00 0.23 H new ATOM 0 HG22 ILE A 253 9.382 -1.610 -4.603 1.00 0.23 H new ATOM 0 HG23 ILE A 253 8.326 -1.850 -3.190 1.00 0.23 H new ATOM 0 HD11 ILE A 253 3.889 -1.554 -5.124 1.00 0.19 H new ATOM 0 HD12 ILE A 253 4.788 -0.079 -5.551 1.00 0.19 H new ATOM 0 HD13 ILE A 253 5.055 -1.580 -6.468 1.00 0.19 H new ATOM 1755 N SER A 254 9.706 0.852 -5.451 1.00 0.21 N ATOM 1756 CA SER A 254 11.144 1.059 -5.419 1.00 0.26 C ATOM 1757 C SER A 254 11.499 2.397 -4.762 1.00 0.26 C ATOM 1758 O SER A 254 12.483 2.494 -4.028 1.00 0.32 O ATOM 1759 CB SER A 254 11.699 0.987 -6.843 1.00 0.33 C ATOM 1760 OG SER A 254 13.115 1.063 -6.862 1.00 1.17 O ATOM 0 H SER A 254 9.309 0.810 -6.390 1.00 0.21 H new ATOM 0 HA SER A 254 11.598 0.273 -4.816 1.00 0.26 H new ATOM 0 HB2 SER A 254 11.379 0.056 -7.311 1.00 0.33 H new ATOM 0 HB3 SER A 254 11.284 1.801 -7.436 1.00 0.33 H new ATOM 0 HG SER A 254 13.433 1.012 -7.788 1.00 1.17 H new ATOM 1766 N GLN A 255 10.682 3.418 -5.006 1.00 0.24 N ATOM 1767 CA GLN A 255 10.937 4.746 -4.453 1.00 0.29 C ATOM 1768 C GLN A 255 10.574 4.784 -2.976 1.00 0.26 C ATOM 1769 O GLN A 255 11.290 5.354 -2.152 1.00 0.30 O ATOM 1770 CB GLN A 255 10.150 5.811 -5.223 1.00 0.39 C ATOM 1771 CG GLN A 255 8.649 5.752 -5.038 1.00 0.87 C ATOM 1772 CD GLN A 255 7.909 6.811 -5.835 1.00 1.68 C ATOM 1773 OE1 GLN A 255 6.843 7.269 -5.433 1.00 2.34 O ATOM 1774 NE2 GLN A 255 8.464 7.205 -6.970 1.00 2.20 N ATOM 0 H GLN A 255 9.841 3.353 -5.580 1.00 0.24 H new ATOM 0 HA GLN A 255 12.000 4.963 -4.556 1.00 0.29 H new ATOM 0 HB2 GLN A 255 10.501 6.796 -4.914 1.00 0.39 H new ATOM 0 HB3 GLN A 255 10.375 5.711 -6.285 1.00 0.39 H new ATOM 0 HG2 GLN A 255 8.291 4.766 -5.335 1.00 0.87 H new ATOM 0 HG3 GLN A 255 8.414 5.872 -3.980 1.00 0.87 H new ATOM 0 HE21 GLN A 255 9.351 6.801 -7.271 1.00 2.20 H new ATOM 0 HE22 GLN A 255 8.005 7.912 -7.544 1.00 2.20 H new ATOM 1783 N ALA A 256 9.454 4.165 -2.663 1.00 0.23 N ATOM 1784 CA ALA A 256 8.981 4.044 -1.288 1.00 0.26 C ATOM 1785 C ALA A 256 10.009 3.348 -0.403 1.00 0.28 C ATOM 1786 O ALA A 256 10.171 3.690 0.768 1.00 0.36 O ATOM 1787 CB ALA A 256 7.662 3.291 -1.250 1.00 0.27 C ATOM 0 H ALA A 256 8.841 3.729 -3.352 1.00 0.23 H new ATOM 0 HA ALA A 256 8.830 5.051 -0.898 1.00 0.26 H new ATOM 0 HB1 ALA A 256 7.320 3.208 -0.218 1.00 0.27 H new ATOM 0 HB2 ALA A 256 6.918 3.830 -1.836 1.00 0.27 H new ATOM 0 HB3 ALA A 256 7.800 2.294 -1.668 1.00 0.27 H new ATOM 1793 N LEU A 257 10.707 2.377 -0.973 1.00 0.26 N ATOM 1794 CA LEU A 257 11.709 1.628 -0.238 1.00 0.34 C ATOM 1795 C LEU A 257 13.035 2.375 -0.199 1.00 0.49 C ATOM 1796 O LEU A 257 13.959 1.989 0.519 1.00 0.77 O ATOM 1797 CB LEU A 257 11.888 0.252 -0.860 1.00 0.32 C ATOM 1798 CG LEU A 257 10.674 -0.663 -0.745 1.00 0.49 C ATOM 1799 CD1 LEU A 257 10.985 -2.024 -1.325 1.00 1.02 C ATOM 1800 CD2 LEU A 257 10.238 -0.785 0.705 1.00 0.92 C ATOM 0 H LEU A 257 10.596 2.090 -1.946 1.00 0.26 H new ATOM 0 HA LEU A 257 11.365 1.510 0.790 1.00 0.34 H new ATOM 0 HB2 LEU A 257 12.135 0.375 -1.915 1.00 0.32 H new ATOM 0 HB3 LEU A 257 12.740 -0.237 -0.388 1.00 0.32 H new ATOM 0 HG LEU A 257 9.853 -0.226 -1.314 1.00 0.49 H new ATOM 0 HD11 LEU A 257 10.109 -2.666 -1.236 1.00 1.02 H new ATOM 0 HD12 LEU A 257 11.252 -1.919 -2.376 1.00 1.02 H new ATOM 0 HD13 LEU A 257 11.818 -2.469 -0.781 1.00 1.02 H new ATOM 0 HD21 LEU A 257 9.370 -1.441 0.770 1.00 0.92 H new ATOM 0 HD22 LEU A 257 11.053 -1.202 1.296 1.00 0.92 H new ATOM 0 HD23 LEU A 257 9.977 0.201 1.091 1.00 0.92 H new ATOM 1812 N PHE A 258 13.128 3.438 -0.981 1.00 0.44 N ATOM 1813 CA PHE A 258 14.293 4.297 -0.953 1.00 0.61 C ATOM 1814 C PHE A 258 14.204 5.221 0.251 1.00 0.79 C ATOM 1815 O PHE A 258 15.181 5.429 0.966 1.00 1.02 O ATOM 1816 CB PHE A 258 14.398 5.109 -2.243 1.00 0.64 C ATOM 1817 CG PHE A 258 15.712 5.820 -2.401 1.00 0.88 C ATOM 1818 CD1 PHE A 258 16.823 5.151 -2.888 1.00 1.08 C ATOM 1819 CD2 PHE A 258 15.835 7.158 -2.061 1.00 1.01 C ATOM 1820 CE1 PHE A 258 18.031 5.802 -3.033 1.00 1.32 C ATOM 1821 CE2 PHE A 258 17.043 7.815 -2.204 1.00 1.25 C ATOM 1822 CZ PHE A 258 18.146 7.129 -2.694 1.00 1.38 C ATOM 0 H PHE A 258 12.407 3.724 -1.643 1.00 0.44 H new ATOM 0 HA PHE A 258 15.189 3.681 -0.872 1.00 0.61 H new ATOM 0 HB2 PHE A 258 14.250 4.444 -3.094 1.00 0.64 H new ATOM 0 HB3 PHE A 258 13.592 5.843 -2.267 1.00 0.64 H new ATOM 0 HD1 PHE A 258 16.743 4.108 -3.157 1.00 1.08 H new ATOM 0 HD2 PHE A 258 14.978 7.693 -1.680 1.00 1.01 H new ATOM 0 HE1 PHE A 258 18.889 5.267 -3.414 1.00 1.32 H new ATOM 0 HE2 PHE A 258 17.128 8.858 -1.936 1.00 1.25 H new ATOM 0 HZ PHE A 258 19.092 7.637 -2.809 1.00 1.38 H new ATOM 1832 N PHE A 259 13.013 5.755 0.478 1.00 0.92 N ATOM 1833 CA PHE A 259 12.748 6.580 1.645 1.00 1.23 C ATOM 1834 C PHE A 259 12.487 5.712 2.870 1.00 1.27 C ATOM 1835 O PHE A 259 11.413 5.756 3.470 1.00 1.72 O ATOM 1836 CB PHE A 259 11.553 7.490 1.387 1.00 2.05 C ATOM 1837 CG PHE A 259 11.858 8.642 0.474 1.00 3.05 C ATOM 1838 CD1 PHE A 259 12.348 9.835 0.974 1.00 3.55 C ATOM 1839 CD2 PHE A 259 11.654 8.525 -0.891 1.00 3.82 C ATOM 1840 CE1 PHE A 259 12.628 10.891 0.130 1.00 4.67 C ATOM 1841 CE2 PHE A 259 11.932 9.577 -1.739 1.00 4.98 C ATOM 1842 CZ PHE A 259 12.424 10.781 -1.201 1.00 5.37 C ATOM 0 H PHE A 259 12.209 5.629 -0.137 1.00 0.92 H new ATOM 0 HA PHE A 259 13.628 7.195 1.836 1.00 1.23 H new ATOM 0 HB2 PHE A 259 10.745 6.900 0.955 1.00 2.05 H new ATOM 0 HB3 PHE A 259 11.191 7.878 2.339 1.00 2.05 H new ATOM 0 HD1 PHE A 259 12.513 9.941 2.036 1.00 3.55 H new ATOM 0 HD2 PHE A 259 11.273 7.599 -1.296 1.00 3.82 H new ATOM 0 HE1 PHE A 259 13.014 11.814 0.538 1.00 4.67 H new ATOM 0 HE2 PHE A 259 11.774 9.478 -2.803 1.00 4.98 H new ATOM 0 HZ PHE A 259 12.638 11.616 -1.852 1.00 5.37 H new ATOM 1852 N GLN A 260 13.480 4.921 3.229 1.00 1.93 N ATOM 1853 CA GLN A 260 13.375 4.014 4.361 1.00 2.89 C ATOM 1854 C GLN A 260 14.581 4.146 5.276 1.00 3.47 C ATOM 1855 O GLN A 260 15.500 4.912 5.003 1.00 4.04 O ATOM 1856 CB GLN A 260 13.253 2.569 3.873 1.00 3.73 C ATOM 1857 CG GLN A 260 11.863 2.211 3.382 1.00 4.01 C ATOM 1858 CD GLN A 260 10.822 2.348 4.471 1.00 4.58 C ATOM 1859 OE1 GLN A 260 10.568 1.409 5.222 1.00 5.25 O ATOM 1860 NE2 GLN A 260 10.209 3.517 4.565 1.00 4.73 N ATOM 0 H GLN A 260 14.379 4.887 2.748 1.00 1.93 H new ATOM 0 HA GLN A 260 12.481 4.280 4.924 1.00 2.89 H new ATOM 0 HB2 GLN A 260 13.968 2.405 3.067 1.00 3.73 H new ATOM 0 HB3 GLN A 260 13.528 1.895 4.685 1.00 3.73 H new ATOM 0 HG2 GLN A 260 11.598 2.856 2.544 1.00 4.01 H new ATOM 0 HG3 GLN A 260 11.864 1.187 3.008 1.00 4.01 H new ATOM 0 HE21 GLN A 260 10.449 4.272 3.922 1.00 4.73 H new ATOM 0 HE22 GLN A 260 9.497 3.663 5.280 1.00 4.73 H new ATOM 1869 N ASN A 261 14.571 3.380 6.354 1.00 3.83 N ATOM 1870 CA ASN A 261 15.653 3.404 7.332 1.00 4.71 C ATOM 1871 C ASN A 261 16.781 2.462 6.924 1.00 5.44 C ATOM 1872 O ASN A 261 17.679 2.171 7.716 1.00 6.07 O ATOM 1873 CB ASN A 261 15.127 3.022 8.721 1.00 5.24 C ATOM 1874 CG ASN A 261 14.404 1.685 8.728 1.00 5.91 C ATOM 1875 OD1 ASN A 261 15.021 0.629 8.873 1.00 6.40 O ATOM 1876 ND2 ASN A 261 13.086 1.724 8.581 1.00 6.30 N ATOM 0 H ASN A 261 13.820 2.727 6.578 1.00 3.83 H new ATOM 0 HA ASN A 261 16.050 4.419 7.369 1.00 4.71 H new ATOM 0 HB2 ASN A 261 15.960 2.983 9.422 1.00 5.24 H new ATOM 0 HB3 ASN A 261 14.449 3.799 9.074 1.00 5.24 H new ATOM 0 HD21 ASN A 261 12.546 0.858 8.586 1.00 6.30 H new ATOM 0 HD22 ASN A 261 12.612 2.620 8.463 1.00 6.30 H new ATOM 1883 N SER A 262 16.732 1.989 5.687 1.00 5.69 N ATOM 1884 CA SER A 262 17.758 1.100 5.167 1.00 6.70 C ATOM 1885 C SER A 262 18.884 1.888 4.477 1.00 7.26 C ATOM 1886 O SER A 262 20.057 1.656 4.769 1.00 7.92 O ATOM 1887 CB SER A 262 17.143 0.073 4.212 1.00 7.26 C ATOM 1888 OG SER A 262 15.976 -0.500 4.780 1.00 7.52 O ATOM 0 H SER A 262 15.989 2.208 5.023 1.00 5.69 H new ATOM 0 HA SER A 262 18.200 0.566 6.008 1.00 6.70 H new ATOM 0 HB2 SER A 262 16.896 0.552 3.265 1.00 7.26 H new ATOM 0 HB3 SER A 262 17.870 -0.709 3.994 1.00 7.26 H new ATOM 0 HG SER A 262 15.595 -1.153 4.156 1.00 7.52 H new ATOM 1894 N PRO A 263 18.568 2.828 3.552 1.00 7.35 N ATOM 1895 CA PRO A 263 19.587 3.655 2.898 1.00 8.20 C ATOM 1896 C PRO A 263 20.074 4.781 3.808 1.00 8.68 C ATOM 1897 O PRO A 263 19.499 5.027 4.872 1.00 8.99 O ATOM 1898 CB PRO A 263 18.861 4.233 1.670 1.00 8.40 C ATOM 1899 CG PRO A 263 17.534 3.552 1.627 1.00 7.78 C ATOM 1900 CD PRO A 263 17.233 3.165 3.041 1.00 7.03 C ATOM 0 HA PRO A 263 20.476 3.079 2.642 1.00 8.20 H new ATOM 0 HB2 PRO A 263 18.744 5.313 1.757 1.00 8.40 H new ATOM 0 HB3 PRO A 263 19.427 4.046 0.757 1.00 8.40 H new ATOM 0 HG2 PRO A 263 16.766 4.216 1.230 1.00 7.78 H new ATOM 0 HG3 PRO A 263 17.564 2.676 0.979 1.00 7.78 H new ATOM 0 HD2 PRO A 263 16.776 3.982 3.600 1.00 7.03 H new ATOM 0 HD3 PRO A 263 16.549 2.318 3.096 1.00 7.03 H new ATOM 1908 N THR A 264 21.133 5.462 3.393 1.00 9.01 N ATOM 1909 CA THR A 264 21.710 6.535 4.188 1.00 9.74 C ATOM 1910 C THR A 264 21.594 7.877 3.457 1.00 10.13 C ATOM 1911 O THR A 264 22.221 8.871 3.838 1.00 10.47 O ATOM 1912 CB THR A 264 23.189 6.233 4.532 1.00 10.24 C ATOM 1913 OG1 THR A 264 23.689 7.175 5.494 1.00 10.08 O ATOM 1914 CG2 THR A 264 24.063 6.265 3.284 1.00 10.84 C ATOM 0 H THR A 264 21.610 5.289 2.508 1.00 9.01 H new ATOM 0 HA THR A 264 21.148 6.601 5.120 1.00 9.74 H new ATOM 0 HB THR A 264 23.228 5.231 4.959 1.00 10.24 H new ATOM 0 HG1 THR A 264 23.464 8.085 5.208 1.00 10.08 H new ATOM 0 HG21 THR A 264 25.096 6.049 3.558 1.00 10.84 H new ATOM 0 HG22 THR A 264 23.712 5.516 2.574 1.00 10.84 H new ATOM 0 HG23 THR A 264 24.008 7.253 2.826 1.00 10.84 H new ATOM 1922 N ALA A 265 20.785 7.899 2.406 1.00 10.30 N ATOM 1923 CA ALA A 265 20.554 9.114 1.637 1.00 10.90 C ATOM 1924 C ALA A 265 19.069 9.282 1.343 1.00 11.41 C ATOM 1925 O ALA A 265 18.634 9.157 0.199 1.00 11.79 O ATOM 1926 CB ALA A 265 21.355 9.082 0.343 1.00 11.12 C ATOM 0 H ALA A 265 20.275 7.084 2.065 1.00 10.30 H new ATOM 0 HA ALA A 265 20.887 9.968 2.227 1.00 10.90 H new ATOM 0 HB1 ALA A 265 21.172 9.997 -0.221 1.00 11.12 H new ATOM 0 HB2 ALA A 265 22.417 9.005 0.574 1.00 11.12 H new ATOM 0 HB3 ALA A 265 21.050 8.221 -0.253 1.00 11.12 H new ATOM 1932 N VAL A 266 18.297 9.568 2.378 1.00 11.61 N ATOM 1933 CA VAL A 266 16.850 9.643 2.249 1.00 12.26 C ATOM 1934 C VAL A 266 16.361 11.093 2.221 1.00 12.78 C ATOM 1935 O VAL A 266 16.129 11.614 1.111 1.00 13.24 O ATOM 1936 CB VAL A 266 16.137 8.847 3.371 1.00 12.58 C ATOM 1937 CG1 VAL A 266 16.293 7.357 3.134 1.00 12.53 C ATOM 1938 CG2 VAL A 266 16.681 9.207 4.749 1.00 12.64 C ATOM 1939 OXT VAL A 266 16.218 11.711 3.298 1.00 12.89 O ATOM 0 H VAL A 266 18.648 9.752 3.318 1.00 11.61 H new ATOM 0 HA VAL A 266 16.592 9.184 1.295 1.00 12.26 H new ATOM 0 HB VAL A 266 15.081 9.114 3.344 1.00 12.58 H new ATOM 0 HG11 VAL A 266 15.788 6.807 3.928 1.00 12.53 H new ATOM 0 HG12 VAL A 266 15.851 7.093 2.173 1.00 12.53 H new ATOM 0 HG13 VAL A 266 17.352 7.098 3.130 1.00 12.53 H new ATOM 0 HG21 VAL A 266 16.157 8.629 5.510 1.00 12.64 H new ATOM 0 HG22 VAL A 266 17.746 8.980 4.790 1.00 12.64 H new ATOM 0 HG23 VAL A 266 16.530 10.271 4.933 1.00 12.64 H new TER 1949 VAL A 266