USER MOD reduce.3.24.130724 H: found=0, std=0, add=1044, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1047 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 236 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 249 THR OG1 : rot -69:sc= 1.01 USER MOD Single : A 159 CYS SG : rot 180:sc= 0 USER MOD Single : A 160 HIS :FLIP no HD1:sc= -0.564 F(o=-1.4,f=-0.56) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 HIS : no HE2:sc= 0.411 K(o=0.41,f=-1.4) USER MOD Single : A 167 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-1) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 137:sc= -3.77! USER MOD Single : A 176 SER OG : rot -150:sc= 0 USER MOD Single : A 181 CYS SG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -25:sc= 0.187 USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 120:sc= -0.858 USER MOD Single : A 201 SER OG : rot -150:sc= -0.332 USER MOD Single : A 202 THR OG1 : rot -113:sc= -2.2! USER MOD Single : A 207 SER OG : rot -39:sc= 0.514 USER MOD Single : A 208 ASN : amide:sc= -0.314 K(o=-0.31,f=-2.3) USER MOD Single : A 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0.00245 K(o=0.0024,f=-3!) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 0.263 K(o=0.26,f=-5.3!) USER MOD Single : A 233 LYS NZ :NH3+ -168:sc=-1.98e-06 (180deg=-0.0871) USER MOD Single : A 242 ASN : amide:sc= -1.85! C(o=-1.9!,f=-4.3!) USER MOD Single : A 247 GLN : amide:sc= -0.0127 K(o=-0.013,f=-0.81) USER MOD Single : A 251 TYR OH : rot 130:sc= 0.0369 USER MOD Single : A 252 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 THR OG1 : rot -126:sc= 0.698 USER MOD Single : A 254 GLN : amide:sc= -0.0945 X(o=-0.095,f=-0.097) USER MOD Single : A 255 SER OG : rot 180:sc= -0.0256 USER MOD Single : A 258 CYS SG : rot 180:sc= -5.18! USER MOD Single : A 259 MET CE :methyl 172:sc= -0.0987 (180deg=-0.147) USER MOD Single : A 262 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0474) USER MOD Single : A 263 ASN :FLIP amide:sc= -0.355 F(o=-2!,f=-0.36) USER MOD Single : A 273 GLN :FLIP amide:sc= -5.7! C(o=-6.3!,f=-5.7!) USER MOD Single : A 276 ASN : amide:sc= -0.255 X(o=-0.26,f=-0.4) USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.017) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 TYR OH : rot 180:sc= 0 USER MOD Single : A 300 CYS SG : rot 94:sc= -4.09! USER MOD ----------------------------------------------------------------- ATOM 43 N ALA A 157 -13.466 8.133 -6.560 1.00 40.11 N ATOM 44 CA ALA A 157 -14.321 8.163 -5.366 1.00 43.54 C ATOM 45 C ALA A 157 -14.948 6.798 -5.066 1.00 3.33 C ATOM 46 O ALA A 157 -15.097 6.429 -3.899 1.00 33.43 O ATOM 47 CB ALA A 157 -15.398 9.224 -5.522 1.00 10.23 C ATOM 0 HA ALA A 157 -13.688 8.415 -4.515 1.00 43.54 H new ATOM 0 HB1 ALA A 157 -16.026 9.238 -4.632 1.00 10.23 H new ATOM 0 HB2 ALA A 157 -14.931 10.200 -5.652 1.00 10.23 H new ATOM 0 HB3 ALA A 157 -16.010 8.996 -6.395 1.00 10.23 H new ATOM 53 N LEU A 158 -15.303 6.051 -6.126 1.00 35.54 N ATOM 54 CA LEU A 158 -15.906 4.710 -5.992 1.00 53.32 C ATOM 55 C LEU A 158 -14.914 3.715 -5.385 1.00 1.54 C ATOM 56 O LEU A 158 -15.311 2.768 -4.700 1.00 33.50 O ATOM 57 CB LEU A 158 -16.373 4.200 -7.370 1.00 52.21 C ATOM 58 CG LEU A 158 -17.728 3.446 -7.439 1.00 64.02 C ATOM 59 CD1 LEU A 158 -17.707 2.164 -6.608 1.00 32.34 C ATOM 60 CD2 LEU A 158 -18.895 4.339 -7.017 1.00 51.12 C ATOM 0 H LEU A 158 -15.182 6.355 -7.092 1.00 35.54 H new ATOM 0 HA LEU A 158 -16.763 4.793 -5.323 1.00 53.32 H new ATOM 0 HB2 LEU A 158 -16.431 5.056 -8.042 1.00 52.21 H new ATOM 0 HB3 LEU A 158 -15.601 3.538 -7.762 1.00 52.21 H new ATOM 0 HG LEU A 158 -17.877 3.167 -8.482 1.00 64.02 H new ATOM 0 HD11 LEU A 158 -18.674 1.666 -6.683 1.00 32.34 H new ATOM 0 HD12 LEU A 158 -16.927 1.501 -6.982 1.00 32.34 H new ATOM 0 HD13 LEU A 158 -17.505 2.410 -5.565 1.00 32.34 H new ATOM 0 HD21 LEU A 158 -19.826 3.775 -7.079 1.00 51.12 H new ATOM 0 HD22 LEU A 158 -18.743 4.677 -5.992 1.00 51.12 H new ATOM 0 HD23 LEU A 158 -18.950 5.203 -7.679 1.00 51.12 H new ATOM 72 N CYS A 159 -13.618 3.949 -5.649 1.00 32.15 N ATOM 73 CA CYS A 159 -12.534 3.108 -5.120 1.00 51.15 C ATOM 74 C CYS A 159 -12.383 3.292 -3.605 1.00 22.01 C ATOM 75 O CYS A 159 -11.892 2.402 -2.911 1.00 34.44 O ATOM 76 CB CYS A 159 -11.214 3.437 -5.818 1.00 71.31 C ATOM 77 SG CYS A 159 -11.263 3.252 -7.616 1.00 4.02 S ATOM 0 H CYS A 159 -13.295 4.721 -6.231 1.00 32.15 H new ATOM 0 HA CYS A 159 -12.792 2.067 -5.317 1.00 51.15 H new ATOM 0 HB2 CYS A 159 -10.934 4.462 -5.577 1.00 71.31 H new ATOM 0 HB3 CYS A 159 -10.433 2.790 -5.418 1.00 71.31 H new ATOM 0 HG CYS A 159 -10.101 3.555 -8.115 1.00 4.02 H new ATOM 83 N HIS A 160 -12.819 4.463 -3.110 1.00 22.43 N ATOM 84 CA HIS A 160 -12.777 4.796 -1.678 1.00 5.54 C ATOM 85 C HIS A 160 -13.859 4.015 -0.915 1.00 52.23 C ATOM 86 O HIS A 160 -13.708 3.721 0.274 1.00 51.41 O ATOM 87 CB HIS A 160 -12.980 6.305 -1.487 1.00 22.41 C ATOM 88 CG HIS A 160 -12.403 6.848 -0.211 1.00 11.14 C ATOM 89 ND1 HIS A 160 -12.819 6.728 1.073 1.00 63.05 N flip ATOM 90 CD2 HIS A 160 -11.269 7.631 -0.173 1.00 13.13 C flip ATOM 91 CE1 HIS A 160 -11.936 7.433 1.853 1.00 71.45 C flip ATOM 92 NE2 HIS A 160 -11.011 7.968 1.079 1.00 10.11 N flip ATOM 0 H HIS A 160 -13.210 5.204 -3.692 1.00 22.43 H new ATOM 0 HA HIS A 160 -11.802 4.515 -1.280 1.00 5.54 H new ATOM 0 HB2 HIS A 160 -12.529 6.830 -2.329 1.00 22.41 H new ATOM 0 HB3 HIS A 160 -14.048 6.522 -1.511 1.00 22.41 H new ATOM 0 HD2 HIS A 160 -10.683 7.923 -1.032 1.00 13.13 H new ATOM 0 HE1 HIS A 160 -11.990 7.533 2.927 1.00 71.45 H new ATOM 0 HE2 HIS A 160 -10.230 8.544 1.393 1.00 10.11 H new ATOM 101 N LYS A 161 -14.947 3.693 -1.634 1.00 45.43 N ATOM 102 CA LYS A 161 -16.093 2.945 -1.095 1.00 72.24 C ATOM 103 C LYS A 161 -15.707 1.518 -0.669 1.00 3.43 C ATOM 104 O LYS A 161 -16.212 1.008 0.336 1.00 61.04 O ATOM 105 CB LYS A 161 -17.202 2.893 -2.161 1.00 44.13 C ATOM 106 CG LYS A 161 -18.178 4.075 -2.152 1.00 34.11 C ATOM 107 CD LYS A 161 -17.497 5.425 -2.372 1.00 1.40 C ATOM 108 CE LYS A 161 -18.509 6.559 -2.467 1.00 51.35 C ATOM 109 NZ LYS A 161 -19.089 6.906 -1.139 1.00 11.23 N ATOM 0 H LYS A 161 -15.056 3.948 -2.616 1.00 45.43 H new ATOM 0 HA LYS A 161 -16.446 3.462 -0.203 1.00 72.24 H new ATOM 0 HB2 LYS A 161 -16.735 2.837 -3.144 1.00 44.13 H new ATOM 0 HB3 LYS A 161 -17.771 1.973 -2.025 1.00 44.13 H new ATOM 0 HG2 LYS A 161 -18.928 3.924 -2.929 1.00 34.11 H new ATOM 0 HG3 LYS A 161 -18.706 4.094 -1.199 1.00 34.11 H new ATOM 0 HD2 LYS A 161 -16.806 5.622 -1.552 1.00 1.40 H new ATOM 0 HD3 LYS A 161 -16.905 5.389 -3.286 1.00 1.40 H new ATOM 0 HE2 LYS A 161 -18.027 7.439 -2.893 1.00 51.35 H new ATOM 0 HE3 LYS A 161 -19.310 6.273 -3.148 1.00 51.35 H new ATOM 0 HZ1 LYS A 161 -19.772 7.682 -1.251 1.00 11.23 H new ATOM 0 HZ2 LYS A 161 -19.571 6.074 -0.743 1.00 11.23 H new ATOM 0 HZ3 LYS A 161 -18.329 7.204 -0.495 1.00 11.23 H new ATOM 123 N ILE A 162 -14.806 0.890 -1.442 1.00 13.41 N ATOM 124 CA ILE A 162 -14.329 -0.473 -1.169 1.00 11.44 C ATOM 125 C ILE A 162 -13.296 -0.476 -0.033 1.00 31.43 C ATOM 126 O ILE A 162 -13.191 -1.436 0.734 1.00 24.33 O ATOM 127 CB ILE A 162 -13.734 -1.128 -2.459 1.00 60.50 C ATOM 128 CG1 ILE A 162 -12.337 -0.589 -2.822 1.00 70.22 C ATOM 129 CG2 ILE A 162 -14.665 -0.909 -3.636 1.00 54.11 C ATOM 130 CD1 ILE A 162 -11.212 -1.543 -2.482 1.00 74.04 C ATOM 0 H ILE A 162 -14.389 1.313 -2.272 1.00 13.41 H new ATOM 0 HA ILE A 162 -15.185 -1.068 -0.851 1.00 11.44 H new ATOM 0 HB ILE A 162 -13.632 -2.191 -2.241 1.00 60.50 H new ATOM 0 HG12 ILE A 162 -12.307 -0.371 -3.890 1.00 70.22 H new ATOM 0 HG13 ILE A 162 -12.173 0.353 -2.299 1.00 70.22 H new ATOM 0 HG21 ILE A 162 -14.239 -1.370 -4.527 1.00 54.11 H new ATOM 0 HG22 ILE A 162 -15.634 -1.360 -3.422 1.00 54.11 H new ATOM 0 HG23 ILE A 162 -14.792 0.160 -3.806 1.00 54.11 H new ATOM 0 HD11 ILE A 162 -10.259 -1.097 -2.765 1.00 74.04 H new ATOM 0 HD12 ILE A 162 -11.215 -1.742 -1.410 1.00 74.04 H new ATOM 0 HD13 ILE A 162 -11.351 -2.478 -3.025 1.00 74.04 H new ATOM 142 N PHE A 163 -12.544 0.628 0.037 1.00 53.20 N ATOM 143 CA PHE A 163 -11.494 0.839 1.048 1.00 12.44 C ATOM 144 C PHE A 163 -12.052 0.942 2.474 1.00 3.23 C ATOM 145 O PHE A 163 -11.335 0.682 3.443 1.00 52.43 O ATOM 146 CB PHE A 163 -10.687 2.095 0.717 1.00 44.01 C ATOM 147 CG PHE A 163 -9.427 1.803 -0.049 1.00 1.13 C ATOM 148 CD1 PHE A 163 -8.244 1.548 0.622 1.00 30.21 C ATOM 149 CD2 PHE A 163 -9.431 1.771 -1.433 1.00 34.31 C ATOM 150 CE1 PHE A 163 -7.085 1.265 -0.078 1.00 30.34 C ATOM 151 CE2 PHE A 163 -8.276 1.492 -2.137 1.00 35.12 C ATOM 152 CZ PHE A 163 -7.102 1.238 -1.457 1.00 74.12 C ATOM 0 H PHE A 163 -12.646 1.409 -0.611 1.00 53.20 H new ATOM 0 HA PHE A 163 -10.848 -0.038 1.017 1.00 12.44 H new ATOM 0 HB2 PHE A 163 -11.309 2.776 0.136 1.00 44.01 H new ATOM 0 HB3 PHE A 163 -10.431 2.609 1.643 1.00 44.01 H new ATOM 0 HD1 PHE A 163 -8.225 1.570 1.702 1.00 30.21 H new ATOM 0 HD2 PHE A 163 -10.348 1.967 -1.969 1.00 34.31 H new ATOM 0 HE1 PHE A 163 -6.167 1.065 0.455 1.00 30.34 H new ATOM 0 HE2 PHE A 163 -8.291 1.473 -3.217 1.00 35.12 H new ATOM 0 HZ PHE A 163 -6.197 1.018 -2.004 1.00 74.12 H new ATOM 162 N LEU A 164 -13.324 1.342 2.591 1.00 20.21 N ATOM 163 CA LEU A 164 -13.983 1.492 3.893 1.00 44.14 C ATOM 164 C LEU A 164 -14.422 0.140 4.481 1.00 63.22 C ATOM 165 O LEU A 164 -14.376 -0.056 5.701 1.00 74.13 O ATOM 166 CB LEU A 164 -15.204 2.412 3.758 1.00 5.43 C ATOM 167 CG LEU A 164 -15.246 3.610 4.716 1.00 34.02 C ATOM 168 CD1 LEU A 164 -14.514 4.809 4.122 1.00 21.21 C ATOM 169 CD2 LEU A 164 -16.686 3.975 5.042 1.00 42.33 C ATOM 0 H LEU A 164 -13.920 1.569 1.795 1.00 20.21 H new ATOM 0 HA LEU A 164 -13.256 1.931 4.576 1.00 44.14 H new ATOM 0 HB2 LEU A 164 -15.241 2.787 2.735 1.00 5.43 H new ATOM 0 HB3 LEU A 164 -16.103 1.816 3.912 1.00 5.43 H new ATOM 0 HG LEU A 164 -14.739 3.327 5.638 1.00 34.02 H new ATOM 0 HD11 LEU A 164 -14.558 5.645 4.820 1.00 21.21 H new ATOM 0 HD12 LEU A 164 -13.473 4.545 3.938 1.00 21.21 H new ATOM 0 HD13 LEU A 164 -14.987 5.095 3.183 1.00 21.21 H new ATOM 0 HD21 LEU A 164 -16.700 4.826 5.722 1.00 42.33 H new ATOM 0 HD22 LEU A 164 -17.212 4.236 4.124 1.00 42.33 H new ATOM 0 HD23 LEU A 164 -17.179 3.125 5.514 1.00 42.33 H new ATOM 181 N HIS A 165 -14.832 -0.790 3.601 1.00 24.45 N ATOM 182 CA HIS A 165 -15.296 -2.130 4.010 1.00 21.01 C ATOM 183 C HIS A 165 -14.162 -3.006 4.569 1.00 62.32 C ATOM 184 O HIS A 165 -14.400 -3.852 5.434 1.00 4.43 O ATOM 185 CB HIS A 165 -15.959 -2.841 2.828 1.00 20.45 C ATOM 186 CG HIS A 165 -17.308 -2.292 2.476 1.00 33.13 C ATOM 187 ND1 HIS A 165 -17.496 -1.303 1.532 1.00 14.30 N ATOM 188 CD2 HIS A 165 -18.540 -2.601 2.946 1.00 0.14 C ATOM 189 CE1 HIS A 165 -18.785 -1.027 1.438 1.00 34.23 C ATOM 190 NE2 HIS A 165 -19.439 -1.801 2.285 1.00 62.43 N ATOM 0 H HIS A 165 -14.852 -0.637 2.593 1.00 24.45 H new ATOM 0 HA HIS A 165 -16.019 -1.982 4.812 1.00 21.01 H new ATOM 0 HB2 HIS A 165 -15.307 -2.765 1.958 1.00 20.45 H new ATOM 0 HB3 HIS A 165 -16.057 -3.901 3.062 1.00 20.45 H new ATOM 0 HD1 HIS A 165 -16.756 -0.855 0.991 1.00 14.30 H new ATOM 0 HD2 HIS A 165 -18.772 -3.339 3.700 1.00 0.14 H new ATOM 0 HE1 HIS A 165 -19.228 -0.294 0.781 1.00 34.23 H new ATOM 199 N ILE A 166 -12.937 -2.793 4.066 1.00 31.02 N ATOM 200 CA ILE A 166 -11.751 -3.555 4.508 1.00 72.41 C ATOM 201 C ILE A 166 -11.213 -3.053 5.857 1.00 21.52 C ATOM 202 O ILE A 166 -10.575 -3.808 6.595 1.00 23.33 O ATOM 203 CB ILE A 166 -10.609 -3.539 3.451 1.00 74.43 C ATOM 204 CG1 ILE A 166 -10.338 -2.103 2.945 1.00 10.25 C ATOM 205 CG2 ILE A 166 -10.965 -4.480 2.298 1.00 54.10 C ATOM 206 CD1 ILE A 166 -9.030 -1.924 2.190 1.00 73.01 C ATOM 0 H ILE A 166 -12.737 -2.096 3.349 1.00 31.02 H new ATOM 0 HA ILE A 166 -12.090 -4.584 4.629 1.00 72.41 H new ATOM 0 HB ILE A 166 -9.689 -3.892 3.918 1.00 74.43 H new ATOM 0 HG12 ILE A 166 -11.159 -1.802 2.295 1.00 10.25 H new ATOM 0 HG13 ILE A 166 -10.343 -1.426 3.799 1.00 10.25 H new ATOM 0 HG21 ILE A 166 -10.165 -4.468 1.558 1.00 54.10 H new ATOM 0 HG22 ILE A 166 -11.091 -5.493 2.681 1.00 54.10 H new ATOM 0 HG23 ILE A 166 -11.894 -4.150 1.833 1.00 54.10 H new ATOM 0 HD11 ILE A 166 -8.930 -0.885 1.876 1.00 73.01 H new ATOM 0 HD12 ILE A 166 -8.196 -2.188 2.840 1.00 73.01 H new ATOM 0 HD13 ILE A 166 -9.025 -2.570 1.312 1.00 73.01 H new ATOM 218 N HIS A 167 -11.482 -1.770 6.164 1.00 43.30 N ATOM 219 CA HIS A 167 -11.048 -1.140 7.423 1.00 72.15 C ATOM 220 C HIS A 167 -11.759 -1.765 8.630 1.00 72.33 C ATOM 221 O HIS A 167 -11.273 -1.684 9.762 1.00 1.44 O ATOM 222 CB HIS A 167 -11.335 0.368 7.381 1.00 2.03 C ATOM 223 CG HIS A 167 -10.444 1.201 8.262 1.00 4.32 C ATOM 224 ND1 HIS A 167 -9.775 2.315 7.804 1.00 62.15 N ATOM 225 CD2 HIS A 167 -10.121 1.085 9.576 1.00 23.10 C ATOM 226 CE1 HIS A 167 -9.077 2.846 8.794 1.00 14.24 C ATOM 227 NE2 HIS A 167 -9.271 2.119 9.878 1.00 50.43 N ATOM 0 H HIS A 167 -12.003 -1.145 5.549 1.00 43.30 H new ATOM 0 HA HIS A 167 -9.976 -1.307 7.531 1.00 72.15 H new ATOM 0 HB2 HIS A 167 -11.234 0.715 6.353 1.00 2.03 H new ATOM 0 HB3 HIS A 167 -12.372 0.535 7.673 1.00 2.03 H new ATOM 0 HD2 HIS A 167 -10.468 0.321 10.256 1.00 23.10 H new ATOM 0 HE1 HIS A 167 -8.454 3.726 8.727 1.00 14.24 H new ATOM 0 HE2 HIS A 167 -8.856 2.297 10.793 1.00 50.43 H new ATOM 236 N GLY A 168 -12.910 -2.381 8.359 1.00 2.24 N ATOM 237 CA GLY A 168 -13.700 -3.025 9.401 1.00 45.35 C ATOM 238 C GLY A 168 -13.812 -4.533 9.220 1.00 22.23 C ATOM 239 O GLY A 168 -14.457 -5.207 10.028 1.00 31.31 O ATOM 0 H GLY A 168 -13.314 -2.446 7.425 1.00 2.24 H new ATOM 0 HA2 GLY A 168 -13.251 -2.814 10.372 1.00 45.35 H new ATOM 0 HA3 GLY A 168 -14.700 -2.591 9.411 1.00 45.35 H new ATOM 243 N LEU A 169 -13.183 -5.055 8.158 1.00 15.13 N ATOM 244 CA LEU A 169 -13.208 -6.489 7.858 1.00 22.54 C ATOM 245 C LEU A 169 -11.966 -7.191 8.429 1.00 61.02 C ATOM 246 O LEU A 169 -12.087 -8.171 9.168 1.00 65.24 O ATOM 247 CB LEU A 169 -13.298 -6.707 6.338 1.00 54.52 C ATOM 248 CG LEU A 169 -13.686 -8.121 5.891 1.00 53.14 C ATOM 249 CD1 LEU A 169 -15.186 -8.222 5.659 1.00 35.35 C ATOM 250 CD2 LEU A 169 -12.922 -8.510 4.635 1.00 51.40 C ATOM 0 H LEU A 169 -12.648 -4.500 7.490 1.00 15.13 H new ATOM 0 HA LEU A 169 -14.088 -6.925 8.331 1.00 22.54 H new ATOM 0 HB2 LEU A 169 -14.026 -6.005 5.931 1.00 54.52 H new ATOM 0 HB3 LEU A 169 -12.333 -6.458 5.896 1.00 54.52 H new ATOM 0 HG LEU A 169 -13.419 -8.816 6.687 1.00 53.14 H new ATOM 0 HD11 LEU A 169 -15.438 -9.234 5.343 1.00 35.35 H new ATOM 0 HD12 LEU A 169 -15.714 -7.989 6.584 1.00 35.35 H new ATOM 0 HD13 LEU A 169 -15.483 -7.515 4.884 1.00 35.35 H new ATOM 0 HD21 LEU A 169 -13.209 -9.517 4.331 1.00 51.40 H new ATOM 0 HD22 LEU A 169 -13.157 -7.809 3.834 1.00 51.40 H new ATOM 0 HD23 LEU A 169 -11.851 -8.484 4.838 1.00 51.40 H new ATOM 262 N ILE A 170 -10.783 -6.675 8.075 1.00 24.11 N ATOM 263 CA ILE A 170 -9.507 -7.242 8.533 1.00 12.04 C ATOM 264 C ILE A 170 -8.913 -6.445 9.706 1.00 41.15 C ATOM 265 O ILE A 170 -7.837 -6.782 10.210 1.00 22.52 O ATOM 266 CB ILE A 170 -8.455 -7.352 7.378 1.00 20.25 C ATOM 267 CG1 ILE A 170 -8.372 -6.074 6.511 1.00 12.12 C ATOM 268 CG2 ILE A 170 -8.768 -8.548 6.493 1.00 32.23 C ATOM 269 CD1 ILE A 170 -7.426 -5.019 7.049 1.00 43.13 C ATOM 0 H ILE A 170 -10.682 -5.861 7.469 1.00 24.11 H new ATOM 0 HA ILE A 170 -9.736 -8.250 8.879 1.00 12.04 H new ATOM 0 HB ILE A 170 -7.484 -7.482 7.856 1.00 20.25 H new ATOM 0 HG12 ILE A 170 -8.056 -6.351 5.505 1.00 12.12 H new ATOM 0 HG13 ILE A 170 -9.369 -5.642 6.424 1.00 12.12 H new ATOM 0 HG21 ILE A 170 -8.029 -8.613 5.694 1.00 32.23 H new ATOM 0 HG22 ILE A 170 -8.738 -9.460 7.090 1.00 32.23 H new ATOM 0 HG23 ILE A 170 -9.761 -8.430 6.060 1.00 32.23 H new ATOM 0 HD11 ILE A 170 -7.426 -4.156 6.383 1.00 43.13 H new ATOM 0 HD12 ILE A 170 -7.752 -4.711 8.042 1.00 43.13 H new ATOM 0 HD13 ILE A 170 -6.418 -5.430 7.109 1.00 43.13 H new ATOM 281 N SER A 171 -9.638 -5.391 10.144 1.00 55.22 N ATOM 282 CA SER A 171 -9.213 -4.502 11.253 1.00 44.32 C ATOM 283 C SER A 171 -7.834 -3.880 10.975 1.00 51.31 C ATOM 284 O SER A 171 -6.797 -4.538 11.125 1.00 44.20 O ATOM 285 CB SER A 171 -9.215 -5.248 12.604 1.00 22.22 C ATOM 286 OG SER A 171 -9.009 -4.354 13.687 1.00 43.13 O ATOM 0 H SER A 171 -10.537 -5.131 9.738 1.00 55.22 H new ATOM 0 HA SER A 171 -9.940 -3.692 11.316 1.00 44.32 H new ATOM 0 HB2 SER A 171 -10.165 -5.767 12.734 1.00 22.22 H new ATOM 0 HB3 SER A 171 -8.434 -6.008 12.603 1.00 22.22 H new ATOM 0 HG SER A 171 -9.017 -4.854 14.530 1.00 43.13 H new ATOM 292 N ALA A 172 -7.844 -2.609 10.551 1.00 3.14 N ATOM 293 CA ALA A 172 -6.615 -1.879 10.223 1.00 12.50 C ATOM 294 C ALA A 172 -6.650 -0.444 10.764 1.00 50.40 C ATOM 295 O ALA A 172 -7.658 -0.013 11.334 1.00 42.22 O ATOM 296 CB ALA A 172 -6.409 -1.882 8.713 1.00 24.34 C ATOM 0 H ALA A 172 -8.697 -2.063 10.427 1.00 3.14 H new ATOM 0 HA ALA A 172 -5.776 -2.383 10.702 1.00 12.50 H new ATOM 0 HB1 ALA A 172 -5.496 -1.339 8.469 1.00 24.34 H new ATOM 0 HB2 ALA A 172 -6.326 -2.910 8.359 1.00 24.34 H new ATOM 0 HB3 ALA A 172 -7.258 -1.399 8.229 1.00 24.34 H new ATOM 302 N ASP A 173 -5.539 0.288 10.578 1.00 4.12 N ATOM 303 CA ASP A 173 -5.427 1.668 11.045 1.00 13.24 C ATOM 304 C ASP A 173 -5.458 2.652 9.867 1.00 45.12 C ATOM 305 O ASP A 173 -6.327 3.527 9.818 1.00 35.42 O ATOM 306 CB ASP A 173 -4.143 1.844 11.873 1.00 13.42 C ATOM 307 CG ASP A 173 -4.238 2.985 12.870 1.00 72.42 C ATOM 308 OD1 ASP A 173 -4.668 2.739 14.016 1.00 74.15 O ATOM 309 OD2 ASP A 173 -3.882 4.125 12.503 1.00 61.24 O ATOM 0 H ASP A 173 -4.706 -0.061 10.105 1.00 4.12 H new ATOM 0 HA ASP A 173 -6.284 1.888 11.682 1.00 13.24 H new ATOM 0 HB2 ASP A 173 -3.931 0.918 12.407 1.00 13.42 H new ATOM 0 HB3 ASP A 173 -3.304 2.024 11.201 1.00 13.42 H new ATOM 314 N ARG A 174 -4.507 2.509 8.923 1.00 43.35 N ATOM 315 CA ARG A 174 -4.432 3.396 7.753 1.00 75.13 C ATOM 316 C ARG A 174 -4.099 2.612 6.485 1.00 63.04 C ATOM 317 O ARG A 174 -3.363 1.622 6.533 1.00 24.23 O ATOM 318 CB ARG A 174 -3.372 4.495 7.967 1.00 60.32 C ATOM 319 CG ARG A 174 -3.676 5.460 9.114 1.00 32.22 C ATOM 320 CD ARG A 174 -4.591 6.598 8.680 1.00 41.15 C ATOM 321 NE ARG A 174 -4.927 7.488 9.799 1.00 55.13 N ATOM 322 CZ ARG A 174 -5.549 8.669 9.678 1.00 44.14 C ATOM 323 NH1 ARG A 174 -5.918 9.135 8.485 1.00 31.12 N ATOM 324 NH2 ARG A 174 -5.803 9.389 10.762 1.00 2.23 N ATOM 0 H ARG A 174 -3.784 1.790 8.950 1.00 43.35 H new ATOM 0 HA ARG A 174 -5.412 3.859 7.633 1.00 75.13 H new ATOM 0 HB2 ARG A 174 -2.409 4.020 8.155 1.00 60.32 H new ATOM 0 HB3 ARG A 174 -3.271 5.068 7.045 1.00 60.32 H new ATOM 0 HG2 ARG A 174 -4.143 4.913 9.933 1.00 32.22 H new ATOM 0 HG3 ARG A 174 -2.743 5.872 9.497 1.00 32.22 H new ATOM 0 HD2 ARG A 174 -4.106 7.173 7.892 1.00 41.15 H new ATOM 0 HD3 ARG A 174 -5.507 6.186 8.256 1.00 41.15 H new ATOM 0 HE ARG A 174 -4.668 7.185 10.738 1.00 55.13 H new ATOM 0 HH11 ARG A 174 -5.728 8.590 7.644 1.00 31.12 H new ATOM 0 HH12 ARG A 174 -6.390 10.036 8.413 1.00 31.12 H new ATOM 0 HH21 ARG A 174 -5.525 9.043 11.681 1.00 2.23 H new ATOM 0 HH22 ARG A 174 -6.276 10.289 10.677 1.00 2.23 H new ATOM 338 N TYR A 175 -4.653 3.068 5.355 1.00 5.41 N ATOM 339 CA TYR A 175 -4.417 2.438 4.051 1.00 61.41 C ATOM 340 C TYR A 175 -3.821 3.444 3.072 1.00 2.54 C ATOM 341 O TYR A 175 -4.105 4.643 3.160 1.00 61.34 O ATOM 342 CB TYR A 175 -5.717 1.894 3.449 1.00 61.12 C ATOM 343 CG TYR A 175 -6.411 0.823 4.257 1.00 24.20 C ATOM 344 CD1 TYR A 175 -7.343 1.155 5.232 1.00 30.34 C ATOM 345 CD2 TYR A 175 -6.155 -0.522 4.023 1.00 23.11 C ATOM 346 CE1 TYR A 175 -7.999 0.176 5.949 1.00 35.21 C ATOM 347 CE2 TYR A 175 -6.804 -1.507 4.741 1.00 30.22 C ATOM 348 CZ TYR A 175 -7.726 -1.152 5.700 1.00 53.54 C ATOM 349 OH TYR A 175 -8.381 -2.129 6.410 1.00 71.25 O ATOM 0 H TYR A 175 -5.273 3.877 5.319 1.00 5.41 H new ATOM 0 HA TYR A 175 -3.723 1.614 4.215 1.00 61.41 H new ATOM 0 HB2 TYR A 175 -6.408 2.725 3.311 1.00 61.12 H new ATOM 0 HB3 TYR A 175 -5.498 1.493 2.459 1.00 61.12 H new ATOM 0 HD1 TYR A 175 -7.557 2.195 5.432 1.00 30.34 H new ATOM 0 HD2 TYR A 175 -5.436 -0.802 3.267 1.00 23.11 H new ATOM 0 HE1 TYR A 175 -8.723 0.449 6.702 1.00 35.21 H new ATOM 0 HE2 TYR A 175 -6.590 -2.548 4.552 1.00 30.22 H new ATOM 0 HH TYR A 175 -8.654 -2.848 5.802 1.00 71.25 H new ATOM 359 N SER A 176 -2.994 2.951 2.141 1.00 63.41 N ATOM 360 CA SER A 176 -2.370 3.808 1.127 1.00 1.31 C ATOM 361 C SER A 176 -2.396 3.147 -0.250 1.00 74.41 C ATOM 362 O SER A 176 -2.373 1.917 -0.357 1.00 74.22 O ATOM 363 CB SER A 176 -0.931 4.138 1.518 1.00 4.34 C ATOM 364 OG SER A 176 -0.409 5.189 0.722 1.00 25.31 O ATOM 0 H SER A 176 -2.742 1.965 2.070 1.00 63.41 H new ATOM 0 HA SER A 176 -2.946 4.732 1.074 1.00 1.31 H new ATOM 0 HB2 SER A 176 -0.894 4.422 2.570 1.00 4.34 H new ATOM 0 HB3 SER A 176 -0.309 3.250 1.406 1.00 4.34 H new ATOM 0 HG SER A 176 0.560 5.078 0.628 1.00 25.31 H new ATOM 370 N LEU A 177 -2.442 3.982 -1.296 1.00 75.34 N ATOM 371 CA LEU A 177 -2.471 3.506 -2.680 1.00 5.55 C ATOM 372 C LEU A 177 -1.428 4.249 -3.528 1.00 52.22 C ATOM 373 O LEU A 177 -1.572 5.448 -3.794 1.00 33.21 O ATOM 374 CB LEU A 177 -3.884 3.699 -3.265 1.00 74.33 C ATOM 375 CG LEU A 177 -4.168 2.987 -4.597 1.00 54.24 C ATOM 376 CD1 LEU A 177 -5.137 1.833 -4.396 1.00 72.02 C ATOM 377 CD2 LEU A 177 -4.720 3.971 -5.616 1.00 73.05 C ATOM 0 H LEU A 177 -2.460 4.998 -1.206 1.00 75.34 H new ATOM 0 HA LEU A 177 -2.224 2.445 -2.696 1.00 5.55 H new ATOM 0 HB2 LEU A 177 -4.610 3.353 -2.529 1.00 74.33 H new ATOM 0 HB3 LEU A 177 -4.055 4.767 -3.403 1.00 74.33 H new ATOM 0 HG LEU A 177 -3.229 2.583 -4.975 1.00 54.24 H new ATOM 0 HD11 LEU A 177 -5.323 1.344 -5.352 1.00 72.02 H new ATOM 0 HD12 LEU A 177 -4.707 1.114 -3.698 1.00 72.02 H new ATOM 0 HD13 LEU A 177 -6.076 2.212 -3.993 1.00 72.02 H new ATOM 0 HD21 LEU A 177 -4.916 3.452 -6.554 1.00 73.05 H new ATOM 0 HD22 LEU A 177 -5.647 4.403 -5.240 1.00 73.05 H new ATOM 0 HD23 LEU A 177 -3.993 4.765 -5.786 1.00 73.05 H new ATOM 389 N PHE A 178 -0.375 3.527 -3.942 1.00 71.33 N ATOM 390 CA PHE A 178 0.686 4.111 -4.773 1.00 63.21 C ATOM 391 C PHE A 178 0.540 3.637 -6.214 1.00 55.24 C ATOM 392 O PHE A 178 0.087 2.518 -6.460 1.00 23.41 O ATOM 393 CB PHE A 178 2.113 3.757 -4.288 1.00 65.35 C ATOM 394 CG PHE A 178 2.276 3.454 -2.819 1.00 45.41 C ATOM 395 CD1 PHE A 178 1.890 2.225 -2.318 1.00 71.02 C ATOM 396 CD2 PHE A 178 2.846 4.376 -1.947 1.00 24.23 C ATOM 397 CE1 PHE A 178 2.064 1.917 -0.988 1.00 72.42 C ATOM 398 CE2 PHE A 178 3.015 4.064 -0.613 1.00 54.15 C ATOM 399 CZ PHE A 178 2.624 2.835 -0.135 1.00 64.30 C ATOM 0 H PHE A 178 -0.237 2.542 -3.715 1.00 71.33 H new ATOM 0 HA PHE A 178 0.567 5.192 -4.696 1.00 63.21 H new ATOM 0 HB2 PHE A 178 2.459 2.892 -4.854 1.00 65.35 H new ATOM 0 HB3 PHE A 178 2.773 4.587 -4.539 1.00 65.35 H new ATOM 0 HD1 PHE A 178 1.446 1.496 -2.980 1.00 71.02 H new ATOM 0 HD2 PHE A 178 3.158 5.342 -2.316 1.00 24.23 H new ATOM 0 HE1 PHE A 178 1.759 0.951 -0.615 1.00 72.42 H new ATOM 0 HE2 PHE A 178 3.456 4.787 0.057 1.00 54.15 H new ATOM 0 HZ PHE A 178 2.757 2.593 0.909 1.00 64.30 H new ATOM 409 N LEU A 179 0.914 4.504 -7.156 1.00 53.14 N ATOM 410 CA LEU A 179 0.852 4.185 -8.582 1.00 21.04 C ATOM 411 C LEU A 179 2.261 4.129 -9.171 1.00 64.22 C ATOM 412 O LEU A 179 3.178 4.784 -8.663 1.00 12.22 O ATOM 413 CB LEU A 179 0.006 5.224 -9.333 1.00 13.33 C ATOM 414 CG LEU A 179 -1.469 4.852 -9.553 1.00 71.14 C ATOM 415 CD1 LEU A 179 -2.307 5.167 -8.319 1.00 61.20 C ATOM 416 CD2 LEU A 179 -2.020 5.581 -10.770 1.00 12.53 C ATOM 0 H LEU A 179 1.266 5.440 -6.954 1.00 53.14 H new ATOM 0 HA LEU A 179 0.381 3.209 -8.697 1.00 21.04 H new ATOM 0 HB2 LEU A 179 0.046 6.164 -8.782 1.00 13.33 H new ATOM 0 HB3 LEU A 179 0.465 5.404 -10.305 1.00 13.33 H new ATOM 0 HG LEU A 179 -1.524 3.778 -9.730 1.00 71.14 H new ATOM 0 HD11 LEU A 179 -3.346 4.893 -8.505 1.00 61.20 H new ATOM 0 HD12 LEU A 179 -1.929 4.600 -7.468 1.00 61.20 H new ATOM 0 HD13 LEU A 179 -2.246 6.233 -8.101 1.00 61.20 H new ATOM 0 HD21 LEU A 179 -3.065 5.309 -10.915 1.00 12.53 H new ATOM 0 HD22 LEU A 179 -1.943 6.657 -10.615 1.00 12.53 H new ATOM 0 HD23 LEU A 179 -1.446 5.300 -11.653 1.00 12.53 H new ATOM 428 N VAL A 180 2.424 3.346 -10.245 1.00 3.30 N ATOM 429 CA VAL A 180 3.727 3.182 -10.909 1.00 54.30 C ATOM 430 C VAL A 180 3.987 4.315 -11.911 1.00 3.45 C ATOM 431 O VAL A 180 3.174 4.563 -12.805 1.00 52.01 O ATOM 432 CB VAL A 180 3.838 1.808 -11.643 1.00 11.34 C ATOM 433 CG1 VAL A 180 5.250 1.565 -12.173 1.00 72.13 C ATOM 434 CG2 VAL A 180 3.422 0.656 -10.733 1.00 75.51 C ATOM 0 H VAL A 180 1.668 2.814 -10.675 1.00 3.30 H new ATOM 0 HA VAL A 180 4.482 3.217 -10.123 1.00 54.30 H new ATOM 0 HB VAL A 180 3.154 1.848 -12.491 1.00 11.34 H new ATOM 0 HG11 VAL A 180 5.288 0.599 -12.677 1.00 72.13 H new ATOM 0 HG12 VAL A 180 5.515 2.353 -12.878 1.00 72.13 H new ATOM 0 HG13 VAL A 180 5.956 1.569 -11.343 1.00 72.13 H new ATOM 0 HG21 VAL A 180 3.511 -0.286 -11.275 1.00 75.51 H new ATOM 0 HG22 VAL A 180 4.069 0.633 -9.856 1.00 75.51 H new ATOM 0 HG23 VAL A 180 2.388 0.797 -10.417 1.00 75.51 H new ATOM 444 N CYS A 181 5.133 4.989 -11.739 1.00 3.31 N ATOM 445 CA CYS A 181 5.539 6.078 -12.626 1.00 34.12 C ATOM 446 C CYS A 181 7.012 5.946 -12.994 1.00 40.31 C ATOM 447 O CYS A 181 7.864 5.745 -12.125 1.00 73.10 O ATOM 448 CB CYS A 181 5.300 7.436 -11.972 1.00 73.14 C ATOM 449 SG CYS A 181 3.555 7.860 -11.759 1.00 15.44 S ATOM 0 H CYS A 181 5.795 4.794 -10.988 1.00 3.31 H new ATOM 0 HA CYS A 181 4.933 6.012 -13.530 1.00 34.12 H new ATOM 0 HB2 CYS A 181 5.787 7.448 -10.997 1.00 73.14 H new ATOM 0 HB3 CYS A 181 5.778 8.207 -12.576 1.00 73.14 H new ATOM 0 HG CYS A 181 3.458 9.027 -11.195 1.00 15.44 H new ATOM 455 N GLU A 182 7.290 6.062 -14.292 1.00 12.51 N ATOM 456 CA GLU A 182 8.649 5.965 -14.826 1.00 14.31 C ATOM 457 C GLU A 182 8.897 7.020 -15.904 1.00 45.02 C ATOM 458 O GLU A 182 7.958 7.480 -16.561 1.00 74.42 O ATOM 459 CB GLU A 182 8.926 4.556 -15.383 1.00 42.45 C ATOM 460 CG GLU A 182 7.698 3.830 -15.924 1.00 1.34 C ATOM 461 CD GLU A 182 8.056 2.652 -16.807 1.00 23.33 C ATOM 462 OE1 GLU A 182 8.201 1.532 -16.273 1.00 30.14 O ATOM 463 OE2 GLU A 182 8.191 2.848 -18.034 1.00 71.13 O ATOM 0 H GLU A 182 6.579 6.226 -15.004 1.00 12.51 H new ATOM 0 HA GLU A 182 9.338 6.151 -14.002 1.00 14.31 H new ATOM 0 HB2 GLU A 182 9.665 4.634 -16.180 1.00 42.45 H new ATOM 0 HB3 GLU A 182 9.371 3.950 -14.594 1.00 42.45 H new ATOM 0 HG2 GLU A 182 7.090 3.481 -15.089 1.00 1.34 H new ATOM 0 HG3 GLU A 182 7.087 4.532 -16.492 1.00 1.34 H new ATOM 470 N ASP A 183 10.169 7.390 -16.073 1.00 74.32 N ATOM 471 CA ASP A 183 10.572 8.383 -17.069 1.00 60.51 C ATOM 472 C ASP A 183 11.355 7.714 -18.206 1.00 32.44 C ATOM 473 O ASP A 183 11.822 6.579 -18.062 1.00 54.41 O ATOM 474 CB ASP A 183 11.420 9.478 -16.401 1.00 63.31 C ATOM 475 CG ASP A 183 11.374 10.799 -17.151 1.00 53.10 C ATOM 476 OD1 ASP A 183 12.223 11.005 -18.042 1.00 14.31 O ATOM 477 OD2 ASP A 183 10.487 11.623 -16.844 1.00 2.34 O ATOM 0 H ASP A 183 10.943 7.012 -15.527 1.00 74.32 H new ATOM 0 HA ASP A 183 9.679 8.840 -17.494 1.00 60.51 H new ATOM 0 HB2 ASP A 183 11.068 9.632 -15.381 1.00 63.31 H new ATOM 0 HB3 ASP A 183 12.454 9.140 -16.333 1.00 63.31 H new ATOM 482 N SER A 184 11.493 8.431 -19.333 1.00 34.42 N ATOM 483 CA SER A 184 12.218 7.927 -20.512 1.00 22.22 C ATOM 484 C SER A 184 13.744 7.961 -20.308 1.00 75.00 C ATOM 485 O SER A 184 14.500 7.434 -21.132 1.00 71.33 O ATOM 486 CB SER A 184 11.834 8.748 -21.748 1.00 32.33 C ATOM 487 OG SER A 184 12.332 8.156 -22.938 1.00 30.15 O ATOM 0 H SER A 184 11.109 9.368 -19.453 1.00 34.42 H new ATOM 0 HA SER A 184 11.931 6.886 -20.658 1.00 22.22 H new ATOM 0 HB2 SER A 184 10.749 8.832 -21.808 1.00 32.33 H new ATOM 0 HB3 SER A 184 12.227 9.760 -21.651 1.00 32.33 H new ATOM 0 HG SER A 184 13.117 7.609 -22.727 1.00 30.15 H new ATOM 493 N SER A 185 14.178 8.578 -19.201 1.00 15.14 N ATOM 494 CA SER A 185 15.601 8.693 -18.862 1.00 13.03 C ATOM 495 C SER A 185 16.070 7.520 -17.984 1.00 60.04 C ATOM 496 O SER A 185 17.116 7.599 -17.327 1.00 33.03 O ATOM 497 CB SER A 185 15.845 10.023 -18.142 1.00 33.23 C ATOM 498 OG SER A 185 15.685 11.122 -19.022 1.00 11.42 O ATOM 0 H SER A 185 13.555 9.010 -18.518 1.00 15.14 H new ATOM 0 HA SER A 185 16.178 8.662 -19.786 1.00 13.03 H new ATOM 0 HB2 SER A 185 15.151 10.119 -17.307 1.00 33.23 H new ATOM 0 HB3 SER A 185 16.851 10.033 -17.723 1.00 33.23 H new ATOM 0 HG SER A 185 15.845 11.957 -18.535 1.00 11.42 H new ATOM 504 N LYS A 186 15.296 6.411 -17.998 1.00 52.12 N ATOM 505 CA LYS A 186 15.588 5.196 -17.201 1.00 40.42 C ATOM 506 C LYS A 186 15.591 5.514 -15.696 1.00 71.41 C ATOM 507 O LYS A 186 16.627 5.457 -15.021 1.00 62.12 O ATOM 508 CB LYS A 186 16.910 4.526 -17.634 1.00 71.41 C ATOM 509 CG LYS A 186 16.847 3.880 -19.010 1.00 70.04 C ATOM 510 CD LYS A 186 17.669 2.606 -19.052 1.00 34.04 C ATOM 511 CE LYS A 186 17.641 1.974 -20.432 1.00 34.14 C ATOM 512 NZ LYS A 186 18.417 0.705 -20.479 1.00 31.15 N ATOM 0 H LYS A 186 14.450 6.333 -18.563 1.00 52.12 H new ATOM 0 HA LYS A 186 14.789 4.480 -17.395 1.00 40.42 H new ATOM 0 HB2 LYS A 186 17.704 5.273 -17.629 1.00 71.41 H new ATOM 0 HB3 LYS A 186 17.181 3.768 -16.899 1.00 71.41 H new ATOM 0 HG2 LYS A 186 15.811 3.657 -19.263 1.00 70.04 H new ATOM 0 HG3 LYS A 186 17.215 4.579 -19.761 1.00 70.04 H new ATOM 0 HD2 LYS A 186 18.699 2.826 -18.772 1.00 34.04 H new ATOM 0 HD3 LYS A 186 17.284 1.898 -18.318 1.00 34.04 H new ATOM 0 HE2 LYS A 186 16.608 1.778 -20.720 1.00 34.14 H new ATOM 0 HE3 LYS A 186 18.048 2.675 -21.160 1.00 34.14 H new ATOM 0 HZ1 LYS A 186 18.372 0.306 -21.438 1.00 31.15 H new ATOM 0 HZ2 LYS A 186 19.408 0.895 -20.229 1.00 31.15 H new ATOM 0 HZ3 LYS A 186 18.013 0.026 -19.803 1.00 31.15 H new ATOM 526 N ASP A 187 14.401 5.871 -15.194 1.00 34.40 N ATOM 527 CA ASP A 187 14.192 6.223 -13.791 1.00 12.11 C ATOM 528 C ASP A 187 12.747 5.963 -13.429 1.00 70.14 C ATOM 529 O ASP A 187 11.834 6.481 -14.081 1.00 21.12 O ATOM 530 CB ASP A 187 14.521 7.699 -13.535 1.00 62.10 C ATOM 531 CG ASP A 187 15.114 7.935 -12.159 1.00 24.04 C ATOM 532 OD1 ASP A 187 14.336 8.174 -11.210 1.00 3.21 O ATOM 533 OD2 ASP A 187 16.355 7.882 -12.029 1.00 23.12 O ATOM 0 H ASP A 187 13.553 5.923 -15.758 1.00 34.40 H new ATOM 0 HA ASP A 187 14.855 5.614 -13.177 1.00 12.11 H new ATOM 0 HB2 ASP A 187 15.222 8.048 -14.293 1.00 62.10 H new ATOM 0 HB3 ASP A 187 13.614 8.293 -13.642 1.00 62.10 H new ATOM 538 N LYS A 188 12.539 5.156 -12.399 1.00 60.34 N ATOM 539 CA LYS A 188 11.198 4.824 -11.965 1.00 3.54 C ATOM 540 C LYS A 188 11.009 5.201 -10.492 1.00 25.11 C ATOM 541 O LYS A 188 11.934 5.070 -9.686 1.00 64.20 O ATOM 542 CB LYS A 188 10.931 3.339 -12.252 1.00 23.32 C ATOM 543 CG LYS A 188 9.478 2.885 -12.062 1.00 43.11 C ATOM 544 CD LYS A 188 9.116 1.593 -12.830 1.00 13.24 C ATOM 545 CE LYS A 188 10.246 0.565 -12.921 1.00 21.24 C ATOM 546 NZ LYS A 188 9.772 -0.734 -13.473 1.00 53.34 N ATOM 0 H LYS A 188 13.282 4.722 -11.852 1.00 60.34 H new ATOM 0 HA LYS A 188 10.460 5.401 -12.522 1.00 3.54 H new ATOM 0 HB2 LYS A 188 11.230 3.125 -13.278 1.00 23.32 H new ATOM 0 HB3 LYS A 188 11.569 2.740 -11.602 1.00 23.32 H new ATOM 0 HG2 LYS A 188 9.294 2.727 -10.999 1.00 43.11 H new ATOM 0 HG3 LYS A 188 8.813 3.686 -12.385 1.00 43.11 H new ATOM 0 HD2 LYS A 188 8.258 1.127 -12.346 1.00 13.24 H new ATOM 0 HD3 LYS A 188 8.805 1.862 -13.840 1.00 13.24 H new ATOM 0 HE2 LYS A 188 11.044 0.958 -13.551 1.00 21.24 H new ATOM 0 HE3 LYS A 188 10.672 0.405 -11.930 1.00 21.24 H new ATOM 0 HZ1 LYS A 188 10.567 -1.403 -13.518 1.00 53.34 H new ATOM 0 HZ2 LYS A 188 9.028 -1.122 -12.858 1.00 53.34 H new ATOM 0 HZ3 LYS A 188 9.389 -0.586 -14.429 1.00 53.34 H new ATOM 560 N PHE A 189 9.799 5.686 -10.164 1.00 54.31 N ATOM 561 CA PHE A 189 9.467 6.146 -8.806 1.00 33.11 C ATOM 562 C PHE A 189 7.992 5.889 -8.450 1.00 14.50 C ATOM 563 O PHE A 189 7.179 5.576 -9.324 1.00 13.41 O ATOM 564 CB PHE A 189 9.809 7.656 -8.660 1.00 51.24 C ATOM 565 CG PHE A 189 9.360 8.541 -9.812 1.00 52.34 C ATOM 566 CD1 PHE A 189 9.960 8.451 -11.066 1.00 12.21 C ATOM 567 CD2 PHE A 189 8.348 9.469 -9.635 1.00 72.03 C ATOM 568 CE1 PHE A 189 9.556 9.259 -12.109 1.00 30.42 C ATOM 569 CE2 PHE A 189 7.943 10.284 -10.679 1.00 42.32 C ATOM 570 CZ PHE A 189 8.547 10.177 -11.915 1.00 3.35 C ATOM 0 H PHE A 189 9.029 5.770 -10.828 1.00 54.31 H new ATOM 0 HA PHE A 189 10.069 5.569 -8.104 1.00 33.11 H new ATOM 0 HB2 PHE A 189 9.355 8.027 -7.741 1.00 51.24 H new ATOM 0 HB3 PHE A 189 10.888 7.757 -8.546 1.00 51.24 H new ATOM 0 HD1 PHE A 189 10.755 7.737 -11.224 1.00 12.21 H new ATOM 0 HD2 PHE A 189 7.869 9.558 -8.671 1.00 72.03 H new ATOM 0 HE1 PHE A 189 10.030 9.172 -13.076 1.00 30.42 H new ATOM 0 HE2 PHE A 189 7.153 11.004 -10.525 1.00 42.32 H new ATOM 0 HZ PHE A 189 8.229 10.812 -12.729 1.00 3.35 H new ATOM 580 N LEU A 190 7.671 6.028 -7.151 1.00 14.32 N ATOM 581 CA LEU A 190 6.311 5.816 -6.634 1.00 63.11 C ATOM 582 C LEU A 190 5.716 7.106 -6.081 1.00 0.22 C ATOM 583 O LEU A 190 6.396 7.862 -5.381 1.00 62.11 O ATOM 584 CB LEU A 190 6.315 4.770 -5.515 1.00 64.32 C ATOM 585 CG LEU A 190 6.743 3.358 -5.923 1.00 71.14 C ATOM 586 CD1 LEU A 190 7.565 2.699 -4.825 1.00 10.21 C ATOM 587 CD2 LEU A 190 5.522 2.514 -6.259 1.00 1.21 C ATOM 0 H LEU A 190 8.347 6.290 -6.433 1.00 14.32 H new ATOM 0 HA LEU A 190 5.705 5.469 -7.471 1.00 63.11 H new ATOM 0 HB2 LEU A 190 6.979 5.116 -4.723 1.00 64.32 H new ATOM 0 HB3 LEU A 190 5.313 4.717 -5.090 1.00 64.32 H new ATOM 0 HG LEU A 190 7.370 3.434 -6.811 1.00 71.14 H new ATOM 0 HD11 LEU A 190 7.856 1.697 -5.140 1.00 10.21 H new ATOM 0 HD12 LEU A 190 8.458 3.293 -4.633 1.00 10.21 H new ATOM 0 HD13 LEU A 190 6.970 2.634 -3.914 1.00 10.21 H new ATOM 0 HD21 LEU A 190 5.840 1.512 -6.548 1.00 1.21 H new ATOM 0 HD22 LEU A 190 4.872 2.451 -5.386 1.00 1.21 H new ATOM 0 HD23 LEU A 190 4.978 2.974 -7.084 1.00 1.21 H new ATOM 599 N ILE A 191 4.443 7.344 -6.408 1.00 73.43 N ATOM 600 CA ILE A 191 3.707 8.523 -5.928 1.00 4.22 C ATOM 601 C ILE A 191 2.247 8.139 -5.686 1.00 21.35 C ATOM 602 O ILE A 191 1.504 7.851 -6.631 1.00 63.23 O ATOM 603 CB ILE A 191 3.784 9.747 -6.904 1.00 30.11 C ATOM 604 CG1 ILE A 191 5.233 10.236 -7.051 1.00 32.44 C ATOM 605 CG2 ILE A 191 2.901 10.904 -6.411 1.00 14.33 C ATOM 606 CD1 ILE A 191 5.530 10.903 -8.377 1.00 71.03 C ATOM 0 H ILE A 191 3.894 6.730 -7.009 1.00 73.43 H new ATOM 0 HA ILE A 191 4.182 8.842 -5.000 1.00 4.22 H new ATOM 0 HB ILE A 191 3.418 9.414 -7.875 1.00 30.11 H new ATOM 0 HG12 ILE A 191 5.451 10.938 -6.247 1.00 32.44 H new ATOM 0 HG13 ILE A 191 5.906 9.388 -6.925 1.00 32.44 H new ATOM 0 HG21 ILE A 191 2.974 11.740 -7.107 1.00 14.33 H new ATOM 0 HG22 ILE A 191 1.865 10.571 -6.351 1.00 14.33 H new ATOM 0 HG23 ILE A 191 3.237 11.223 -5.425 1.00 14.33 H new ATOM 0 HD11 ILE A 191 6.573 11.219 -8.400 1.00 71.03 H new ATOM 0 HD12 ILE A 191 5.346 10.198 -9.188 1.00 71.03 H new ATOM 0 HD13 ILE A 191 4.885 11.773 -8.499 1.00 71.03 H new ATOM 618 N SER A 192 1.856 8.133 -4.410 1.00 12.21 N ATOM 619 CA SER A 192 0.487 7.794 -4.013 1.00 73.34 C ATOM 620 C SER A 192 -0.478 8.963 -4.207 1.00 51.54 C ATOM 621 O SER A 192 -0.176 10.101 -3.834 1.00 32.32 O ATOM 622 CB SER A 192 0.459 7.333 -2.552 1.00 4.22 C ATOM 623 OG SER A 192 0.970 8.334 -1.688 1.00 62.44 O ATOM 0 H SER A 192 2.472 8.360 -3.629 1.00 12.21 H new ATOM 0 HA SER A 192 0.155 6.983 -4.661 1.00 73.34 H new ATOM 0 HB2 SER A 192 -0.564 7.089 -2.265 1.00 4.22 H new ATOM 0 HB3 SER A 192 1.047 6.421 -2.444 1.00 4.22 H new ATOM 0 HG SER A 192 0.278 8.595 -1.044 1.00 62.44 H new ATOM 629 N ARG A 193 -1.642 8.657 -4.801 1.00 15.43 N ATOM 630 CA ARG A 193 -2.694 9.654 -5.046 1.00 33.13 C ATOM 631 C ARG A 193 -3.494 9.897 -3.764 1.00 31.21 C ATOM 632 O ARG A 193 -3.804 11.043 -3.423 1.00 4.33 O ATOM 633 CB ARG A 193 -3.632 9.194 -6.180 1.00 43.54 C ATOM 634 CG ARG A 193 -2.964 9.077 -7.554 1.00 43.35 C ATOM 635 CD ARG A 193 -2.852 10.424 -8.268 1.00 44.42 C ATOM 636 NE ARG A 193 -1.815 11.282 -7.680 1.00 63.52 N ATOM 637 CZ ARG A 193 -1.447 12.477 -8.166 1.00 21.14 C ATOM 638 NH1 ARG A 193 -2.023 12.985 -9.254 1.00 73.41 N ATOM 639 NH2 ARG A 193 -0.492 13.165 -7.555 1.00 51.13 N ATOM 0 H ARG A 193 -1.879 7.718 -5.123 1.00 15.43 H new ATOM 0 HA ARG A 193 -2.220 10.587 -5.353 1.00 33.13 H new ATOM 0 HB2 ARG A 193 -4.055 8.226 -5.913 1.00 43.54 H new ATOM 0 HB3 ARG A 193 -4.463 9.896 -6.253 1.00 43.54 H new ATOM 0 HG2 ARG A 193 -1.969 8.649 -7.435 1.00 43.35 H new ATOM 0 HG3 ARG A 193 -3.536 8.387 -8.175 1.00 43.35 H new ATOM 0 HD2 ARG A 193 -2.628 10.257 -9.321 1.00 44.42 H new ATOM 0 HD3 ARG A 193 -3.813 10.937 -8.224 1.00 44.42 H new ATOM 0 HE ARG A 193 -1.341 10.945 -6.842 1.00 63.52 H new ATOM 0 HH11 ARG A 193 -2.758 12.464 -9.733 1.00 73.41 H new ATOM 0 HH12 ARG A 193 -1.730 13.895 -9.609 1.00 73.41 H new ATOM 0 HH21 ARG A 193 -0.043 12.785 -6.722 1.00 51.13 H new ATOM 0 HH22 ARG A 193 -0.206 14.074 -7.918 1.00 51.13 H new ATOM 653 N LEU A 194 -3.820 8.799 -3.068 1.00 71.02 N ATOM 654 CA LEU A 194 -4.543 8.859 -1.803 1.00 53.43 C ATOM 655 C LEU A 194 -3.569 8.624 -0.654 1.00 33.34 C ATOM 656 O LEU A 194 -2.757 7.695 -0.703 1.00 41.21 O ATOM 657 CB LEU A 194 -5.667 7.811 -1.767 1.00 73.25 C ATOM 658 CG LEU A 194 -6.802 8.015 -2.782 1.00 33.35 C ATOM 659 CD1 LEU A 194 -7.448 6.682 -3.130 1.00 71.40 C ATOM 660 CD2 LEU A 194 -7.850 8.981 -2.240 1.00 33.42 C ATOM 0 H LEU A 194 -3.589 7.852 -3.369 1.00 71.02 H new ATOM 0 HA LEU A 194 -4.997 9.845 -1.701 1.00 53.43 H new ATOM 0 HB2 LEU A 194 -5.227 6.828 -1.934 1.00 73.25 H new ATOM 0 HB3 LEU A 194 -6.097 7.801 -0.766 1.00 73.25 H new ATOM 0 HG LEU A 194 -6.373 8.446 -3.687 1.00 33.35 H new ATOM 0 HD11 LEU A 194 -8.250 6.843 -3.850 1.00 71.40 H new ATOM 0 HD12 LEU A 194 -6.700 6.017 -3.563 1.00 71.40 H new ATOM 0 HD13 LEU A 194 -7.857 6.229 -2.227 1.00 71.40 H new ATOM 0 HD21 LEU A 194 -8.643 9.109 -2.977 1.00 33.42 H new ATOM 0 HD22 LEU A 194 -8.272 8.580 -1.319 1.00 33.42 H new ATOM 0 HD23 LEU A 194 -7.385 9.946 -2.036 1.00 33.42 H new ATOM 672 N PHE A 195 -3.659 9.471 0.371 1.00 20.43 N ATOM 673 CA PHE A 195 -2.781 9.381 1.536 1.00 24.44 C ATOM 674 C PHE A 195 -3.602 9.374 2.823 1.00 5.54 C ATOM 675 O PHE A 195 -4.477 10.223 3.014 1.00 21.25 O ATOM 676 CB PHE A 195 -1.783 10.558 1.517 1.00 32.23 C ATOM 677 CG PHE A 195 -0.737 10.550 2.612 1.00 21.33 C ATOM 678 CD1 PHE A 195 0.158 9.495 2.744 1.00 73.20 C ATOM 679 CD2 PHE A 195 -0.644 11.613 3.495 1.00 13.35 C ATOM 680 CE1 PHE A 195 1.122 9.505 3.734 1.00 35.23 C ATOM 681 CE2 PHE A 195 0.314 11.625 4.488 1.00 63.41 C ATOM 682 CZ PHE A 195 1.198 10.573 4.606 1.00 75.21 C ATOM 0 H PHE A 195 -4.336 10.232 0.417 1.00 20.43 H new ATOM 0 HA PHE A 195 -2.221 8.447 1.498 1.00 24.44 H new ATOM 0 HB2 PHE A 195 -1.274 10.563 0.553 1.00 32.23 H new ATOM 0 HB3 PHE A 195 -2.346 11.489 1.585 1.00 32.23 H new ATOM 0 HD1 PHE A 195 0.099 8.657 2.065 1.00 73.20 H new ATOM 0 HD2 PHE A 195 -1.330 12.443 3.405 1.00 13.35 H new ATOM 0 HE1 PHE A 195 1.814 8.680 3.825 1.00 35.23 H new ATOM 0 HE2 PHE A 195 0.372 12.458 5.173 1.00 63.41 H new ATOM 0 HZ PHE A 195 1.950 10.585 5.381 1.00 75.21 H new ATOM 692 N ASP A 196 -3.296 8.400 3.706 1.00 54.45 N ATOM 693 CA ASP A 196 -3.985 8.222 5.003 1.00 15.53 C ATOM 694 C ASP A 196 -5.508 8.118 4.826 1.00 2.44 C ATOM 695 O ASP A 196 -6.240 9.109 4.948 1.00 23.52 O ATOM 696 CB ASP A 196 -3.612 9.346 5.992 1.00 50.12 C ATOM 697 CG ASP A 196 -2.232 9.153 6.590 1.00 71.31 C ATOM 698 OD1 ASP A 196 -1.242 9.494 5.915 1.00 60.24 O ATOM 699 OD2 ASP A 196 -2.146 8.656 7.733 1.00 70.45 O ATOM 0 H ASP A 196 -2.562 7.712 3.539 1.00 54.45 H new ATOM 0 HA ASP A 196 -3.642 7.278 5.427 1.00 15.53 H new ATOM 0 HB2 ASP A 196 -3.652 10.307 5.478 1.00 50.12 H new ATOM 0 HB3 ASP A 196 -4.351 9.382 6.793 1.00 50.12 H new ATOM 704 N VAL A 197 -5.966 6.901 4.511 1.00 42.45 N ATOM 705 CA VAL A 197 -7.391 6.629 4.301 1.00 55.30 C ATOM 706 C VAL A 197 -8.024 6.119 5.597 1.00 25.10 C ATOM 707 O VAL A 197 -7.582 5.111 6.157 1.00 1.22 O ATOM 708 CB VAL A 197 -7.639 5.587 3.163 1.00 1.12 C ATOM 709 CG1 VAL A 197 -9.091 5.619 2.686 1.00 62.43 C ATOM 710 CG2 VAL A 197 -6.704 5.806 1.977 1.00 20.31 C ATOM 0 H VAL A 197 -5.365 6.085 4.396 1.00 42.45 H new ATOM 0 HA VAL A 197 -7.852 7.569 3.998 1.00 55.30 H new ATOM 0 HB VAL A 197 -7.428 4.606 3.589 1.00 1.12 H new ATOM 0 HG11 VAL A 197 -9.230 4.883 1.894 1.00 62.43 H new ATOM 0 HG12 VAL A 197 -9.753 5.385 3.520 1.00 62.43 H new ATOM 0 HG13 VAL A 197 -9.326 6.612 2.303 1.00 62.43 H new ATOM 0 HG21 VAL A 197 -6.910 5.061 1.209 1.00 20.31 H new ATOM 0 HG22 VAL A 197 -6.864 6.803 1.567 1.00 20.31 H new ATOM 0 HG23 VAL A 197 -5.669 5.711 2.307 1.00 20.31 H new ATOM 720 N ALA A 198 -9.053 6.830 6.056 1.00 0.31 N ATOM 721 CA ALA A 198 -9.764 6.470 7.279 1.00 34.14 C ATOM 722 C ALA A 198 -11.254 6.285 7.002 1.00 73.43 C ATOM 723 O ALA A 198 -11.766 6.758 5.982 1.00 10.14 O ATOM 724 CB ALA A 198 -9.537 7.531 8.347 1.00 75.42 C ATOM 0 H ALA A 198 -9.414 7.665 5.594 1.00 0.31 H new ATOM 0 HA ALA A 198 -9.372 5.521 7.646 1.00 34.14 H new ATOM 0 HB1 ALA A 198 -10.072 7.253 9.255 1.00 75.42 H new ATOM 0 HB2 ALA A 198 -8.471 7.608 8.562 1.00 75.42 H new ATOM 0 HB3 ALA A 198 -9.905 8.492 7.989 1.00 75.42 H new ATOM 730 N GLU A 199 -11.946 5.595 7.920 1.00 11.02 N ATOM 731 CA GLU A 199 -13.385 5.335 7.784 1.00 35.22 C ATOM 732 C GLU A 199 -14.215 6.600 8.074 1.00 4.23 C ATOM 733 O GLU A 199 -14.504 6.929 9.232 1.00 34.04 O ATOM 734 CB GLU A 199 -13.817 4.144 8.677 1.00 33.53 C ATOM 735 CG GLU A 199 -13.413 4.247 10.150 1.00 53.53 C ATOM 736 CD GLU A 199 -13.865 3.049 10.962 1.00 20.31 C ATOM 737 OE1 GLU A 199 -13.096 2.069 11.055 1.00 65.24 O ATOM 738 OE2 GLU A 199 -14.989 3.090 11.506 1.00 15.45 O ATOM 0 H GLU A 199 -11.530 5.206 8.766 1.00 11.02 H new ATOM 0 HA GLU A 199 -13.581 5.057 6.748 1.00 35.22 H new ATOM 0 HB2 GLU A 199 -14.901 4.045 8.621 1.00 33.53 H new ATOM 0 HB3 GLU A 199 -13.391 3.229 8.264 1.00 33.53 H new ATOM 0 HG2 GLU A 199 -12.329 4.341 10.220 1.00 53.53 H new ATOM 0 HG3 GLU A 199 -13.840 5.154 10.578 1.00 53.53 H new ATOM 745 N GLY A 200 -14.567 7.309 6.995 1.00 41.21 N ATOM 746 CA GLY A 200 -15.345 8.536 7.105 1.00 51.15 C ATOM 747 C GLY A 200 -14.538 9.774 6.749 1.00 54.40 C ATOM 748 O GLY A 200 -14.650 10.803 7.422 1.00 43.21 O ATOM 0 H GLY A 200 -14.323 7.050 6.039 1.00 41.21 H new ATOM 0 HA2 GLY A 200 -16.213 8.472 6.449 1.00 51.15 H new ATOM 0 HA3 GLY A 200 -15.722 8.633 8.123 1.00 51.15 H new ATOM 752 N SER A 201 -13.726 9.669 5.689 1.00 64.43 N ATOM 753 CA SER A 201 -12.887 10.779 5.229 1.00 43.43 C ATOM 754 C SER A 201 -13.226 11.165 3.788 1.00 11.31 C ATOM 755 O SER A 201 -13.797 10.364 3.040 1.00 54.10 O ATOM 756 CB SER A 201 -11.408 10.401 5.340 1.00 63.52 C ATOM 757 OG SER A 201 -11.053 10.110 6.681 1.00 34.31 O ATOM 0 H SER A 201 -13.634 8.820 5.132 1.00 64.43 H new ATOM 0 HA SER A 201 -13.084 11.641 5.866 1.00 43.43 H new ATOM 0 HB2 SER A 201 -11.203 9.535 4.711 1.00 63.52 H new ATOM 0 HB3 SER A 201 -10.792 11.219 4.967 1.00 63.52 H new ATOM 0 HG SER A 201 -10.111 10.337 6.827 1.00 34.31 H new ATOM 763 N THR A 202 -12.864 12.401 3.407 1.00 55.52 N ATOM 764 CA THR A 202 -13.115 12.924 2.063 1.00 71.23 C ATOM 765 C THR A 202 -11.997 12.532 1.089 1.00 20.40 C ATOM 766 O THR A 202 -10.948 12.029 1.507 1.00 34.21 O ATOM 767 CB THR A 202 -13.235 14.467 2.083 1.00 22.51 C ATOM 768 OG1 THR A 202 -12.073 15.050 2.675 1.00 31.34 O ATOM 769 CG2 THR A 202 -14.464 14.928 2.846 1.00 74.05 C ATOM 0 H THR A 202 -12.390 13.061 4.024 1.00 55.52 H new ATOM 0 HA THR A 202 -14.054 12.486 1.725 1.00 71.23 H new ATOM 0 HB THR A 202 -13.328 14.794 1.047 1.00 22.51 H new ATOM 0 HG1 THR A 202 -12.317 15.475 3.524 1.00 31.34 H new ATOM 0 HG21 THR A 202 -14.511 16.017 2.836 1.00 74.05 H new ATOM 0 HG22 THR A 202 -15.359 14.522 2.374 1.00 74.05 H new ATOM 0 HG23 THR A 202 -14.406 14.577 3.876 1.00 74.05 H new ATOM 777 N LEU A 203 -12.235 12.767 -0.212 1.00 23.22 N ATOM 778 CA LEU A 203 -11.252 12.468 -1.262 1.00 60.01 C ATOM 779 C LEU A 203 -10.128 13.506 -1.262 1.00 45.40 C ATOM 780 O LEU A 203 -8.952 13.158 -1.406 1.00 12.35 O ATOM 781 CB LEU A 203 -11.931 12.464 -2.648 1.00 31.14 C ATOM 782 CG LEU A 203 -11.371 11.497 -3.728 1.00 54.51 C ATOM 783 CD1 LEU A 203 -9.850 11.559 -3.865 1.00 11.50 C ATOM 784 CD2 LEU A 203 -11.822 10.065 -3.466 1.00 74.43 C ATOM 0 H LEU A 203 -13.106 13.166 -0.561 1.00 23.22 H new ATOM 0 HA LEU A 203 -10.833 11.483 -1.057 1.00 60.01 H new ATOM 0 HB2 LEU A 203 -12.986 12.229 -2.503 1.00 31.14 H new ATOM 0 HB3 LEU A 203 -11.882 13.477 -3.048 1.00 31.14 H new ATOM 0 HG LEU A 203 -11.785 11.835 -4.678 1.00 54.51 H new ATOM 0 HD11 LEU A 203 -9.525 10.860 -4.635 1.00 11.50 H new ATOM 0 HD12 LEU A 203 -9.551 12.570 -4.143 1.00 11.50 H new ATOM 0 HD13 LEU A 203 -9.388 11.292 -2.915 1.00 11.50 H new ATOM 0 HD21 LEU A 203 -11.416 9.409 -4.236 1.00 74.43 H new ATOM 0 HD22 LEU A 203 -11.462 9.743 -2.489 1.00 74.43 H new ATOM 0 HD23 LEU A 203 -12.911 10.017 -3.485 1.00 74.43 H new ATOM 796 N GLU A 204 -10.509 14.780 -1.092 1.00 51.51 N ATOM 797 CA GLU A 204 -9.560 15.894 -1.077 1.00 23.35 C ATOM 798 C GLU A 204 -8.648 15.842 0.160 1.00 25.25 C ATOM 799 O GLU A 204 -7.524 16.349 0.128 1.00 34.41 O ATOM 800 CB GLU A 204 -10.313 17.229 -1.126 1.00 4.23 C ATOM 801 CG GLU A 204 -9.559 18.339 -1.847 1.00 42.25 C ATOM 802 CD GLU A 204 -10.336 19.640 -1.886 1.00 40.41 C ATOM 803 OE1 GLU A 204 -11.103 19.845 -2.851 1.00 2.52 O ATOM 804 OE2 GLU A 204 -10.178 20.455 -0.952 1.00 31.22 O ATOM 0 H GLU A 204 -11.480 15.063 -0.962 1.00 51.51 H new ATOM 0 HA GLU A 204 -8.927 15.806 -1.960 1.00 23.35 H new ATOM 0 HB2 GLU A 204 -11.273 17.075 -1.620 1.00 4.23 H new ATOM 0 HB3 GLU A 204 -10.527 17.551 -0.107 1.00 4.23 H new ATOM 0 HG2 GLU A 204 -8.603 18.506 -1.351 1.00 42.25 H new ATOM 0 HG3 GLU A 204 -9.338 18.021 -2.866 1.00 42.25 H new ATOM 811 N GLU A 205 -9.149 15.224 1.246 1.00 4.04 N ATOM 812 CA GLU A 205 -8.397 15.087 2.504 1.00 33.21 C ATOM 813 C GLU A 205 -7.179 14.166 2.339 1.00 22.42 C ATOM 814 O GLU A 205 -6.156 14.355 3.004 1.00 71.34 O ATOM 815 CB GLU A 205 -9.300 14.532 3.610 1.00 64.23 C ATOM 816 CG GLU A 205 -9.392 15.423 4.846 1.00 2.21 C ATOM 817 CD GLU A 205 -10.335 16.600 4.662 1.00 53.21 C ATOM 818 OE1 GLU A 205 -11.537 16.450 4.965 1.00 14.12 O ATOM 819 OE2 GLU A 205 -9.869 17.669 4.216 1.00 42.24 O ATOM 0 H GLU A 205 -10.080 14.809 1.275 1.00 4.04 H new ATOM 0 HA GLU A 205 -8.045 16.081 2.779 1.00 33.21 H new ATOM 0 HB2 GLU A 205 -10.302 14.385 3.206 1.00 64.23 H new ATOM 0 HB3 GLU A 205 -8.929 13.552 3.909 1.00 64.23 H new ATOM 0 HG2 GLU A 205 -9.727 14.825 5.694 1.00 2.21 H new ATOM 0 HG3 GLU A 205 -8.398 15.796 5.093 1.00 2.21 H new ATOM 826 N ALA A 206 -7.311 13.176 1.446 1.00 73.30 N ATOM 827 CA ALA A 206 -6.246 12.209 1.175 1.00 1.10 C ATOM 828 C ALA A 206 -5.406 12.599 -0.047 1.00 32.55 C ATOM 829 O ALA A 206 -4.324 12.044 -0.260 1.00 74.04 O ATOM 830 CB ALA A 206 -6.847 10.823 0.982 1.00 35.43 C ATOM 0 H ALA A 206 -8.156 13.026 0.895 1.00 73.30 H new ATOM 0 HA ALA A 206 -5.577 12.203 2.035 1.00 1.10 H new ATOM 0 HB1 ALA A 206 -6.051 10.106 0.780 1.00 35.43 H new ATOM 0 HB2 ALA A 206 -7.380 10.529 1.886 1.00 35.43 H new ATOM 0 HB3 ALA A 206 -7.540 10.841 0.141 1.00 35.43 H new ATOM 836 N SER A 207 -5.904 13.558 -0.840 1.00 45.15 N ATOM 837 CA SER A 207 -5.207 14.021 -2.049 1.00 5.10 C ATOM 838 C SER A 207 -4.233 15.177 -1.749 1.00 45.54 C ATOM 839 O SER A 207 -3.637 15.750 -2.670 1.00 52.04 O ATOM 840 CB SER A 207 -6.236 14.450 -3.104 1.00 70.33 C ATOM 841 OG SER A 207 -5.618 14.694 -4.357 1.00 62.11 O ATOM 0 H SER A 207 -6.791 14.030 -0.665 1.00 45.15 H new ATOM 0 HA SER A 207 -4.612 13.192 -2.432 1.00 5.10 H new ATOM 0 HB2 SER A 207 -6.992 13.673 -3.214 1.00 70.33 H new ATOM 0 HB3 SER A 207 -6.750 15.350 -2.768 1.00 70.33 H new ATOM 0 HG SER A 207 -4.759 15.143 -4.216 1.00 62.11 H new ATOM 847 N ASN A 208 -4.064 15.500 -0.460 1.00 5.03 N ATOM 848 CA ASN A 208 -3.171 16.582 -0.037 1.00 1.50 C ATOM 849 C ASN A 208 -1.821 16.041 0.428 1.00 62.50 C ATOM 850 O ASN A 208 -1.747 14.957 1.013 1.00 73.55 O ATOM 851 CB ASN A 208 -3.819 17.402 1.084 1.00 12.31 C ATOM 852 CG ASN A 208 -4.901 18.346 0.583 1.00 32.43 C ATOM 853 OD1 ASN A 208 -5.603 18.060 -0.392 1.00 52.20 O ATOM 854 ND2 ASN A 208 -5.043 19.484 1.250 1.00 61.04 N ATOM 0 H ASN A 208 -4.537 15.024 0.309 1.00 5.03 H new ATOM 0 HA ASN A 208 -3.000 17.226 -0.900 1.00 1.50 H new ATOM 0 HB2 ASN A 208 -4.250 16.723 1.820 1.00 12.31 H new ATOM 0 HB3 ASN A 208 -3.049 17.980 1.595 1.00 12.31 H new ATOM 0 HD21 ASN A 208 -5.752 20.159 0.962 1.00 61.04 H new ATOM 0 HD22 ASN A 208 -4.444 19.684 2.051 1.00 61.04 H new ATOM 861 N ASN A 209 -0.756 16.828 0.164 1.00 53.11 N ATOM 862 CA ASN A 209 0.645 16.497 0.528 1.00 4.10 C ATOM 863 C ASN A 209 1.176 15.283 -0.259 1.00 64.04 C ATOM 864 O ASN A 209 2.092 15.428 -1.075 1.00 20.41 O ATOM 865 CB ASN A 209 0.803 16.282 2.051 1.00 2.42 C ATOM 866 CG ASN A 209 2.204 16.597 2.548 1.00 31.40 C ATOM 867 OD1 ASN A 209 3.070 15.723 2.593 1.00 74.54 O ATOM 868 ND2 ASN A 209 2.433 17.851 2.920 1.00 34.52 N ATOM 0 H ASN A 209 -0.843 17.725 -0.315 1.00 53.11 H new ATOM 0 HA ASN A 209 1.252 17.358 0.248 1.00 4.10 H new ATOM 0 HB2 ASN A 209 0.085 16.911 2.578 1.00 2.42 H new ATOM 0 HB3 ASN A 209 0.560 15.248 2.294 1.00 2.42 H new ATOM 0 HD21 ASN A 209 3.356 18.122 3.259 1.00 34.52 H new ATOM 0 HD22 ASN A 209 1.686 18.543 2.866 1.00 34.52 H new ATOM 875 N CYS A 210 0.594 14.087 -0.010 1.00 1.33 N ATOM 876 CA CYS A 210 0.982 12.819 -0.677 1.00 11.52 C ATOM 877 C CYS A 210 2.436 12.419 -0.382 1.00 15.53 C ATOM 878 O CYS A 210 3.289 13.275 -0.130 1.00 25.53 O ATOM 879 CB CYS A 210 0.759 12.893 -2.199 1.00 51.31 C ATOM 880 SG CYS A 210 -0.954 13.216 -2.678 1.00 23.24 S ATOM 0 H CYS A 210 -0.163 13.972 0.664 1.00 1.33 H new ATOM 0 HA CYS A 210 0.334 12.048 -0.260 1.00 11.52 H new ATOM 0 HB2 CYS A 210 1.394 13.677 -2.611 1.00 51.31 H new ATOM 0 HB3 CYS A 210 1.080 11.953 -2.649 1.00 51.31 H new ATOM 0 HG CYS A 210 -1.041 13.262 -3.974 1.00 23.24 H new ATOM 886 N ILE A 211 2.695 11.108 -0.420 1.00 73.10 N ATOM 887 CA ILE A 211 4.034 10.561 -0.165 1.00 54.44 C ATOM 888 C ILE A 211 4.688 10.065 -1.450 1.00 2.14 C ATOM 889 O ILE A 211 4.021 9.487 -2.314 1.00 24.32 O ATOM 890 CB ILE A 211 4.042 9.396 0.867 1.00 41.30 C ATOM 891 CG1 ILE A 211 2.771 8.554 0.824 1.00 51.32 C ATOM 892 CG2 ILE A 211 4.236 9.907 2.271 1.00 44.30 C ATOM 893 CD1 ILE A 211 3.005 7.153 0.350 1.00 63.22 C ATOM 0 H ILE A 211 1.990 10.400 -0.626 1.00 73.10 H new ATOM 0 HA ILE A 211 4.600 11.393 0.254 1.00 54.44 H new ATOM 0 HB ILE A 211 4.882 8.762 0.582 1.00 41.30 H new ATOM 0 HG12 ILE A 211 2.329 8.524 1.820 1.00 51.32 H new ATOM 0 HG13 ILE A 211 2.046 9.036 0.168 1.00 51.32 H new ATOM 0 HG21 ILE A 211 4.237 9.068 2.967 1.00 44.30 H new ATOM 0 HG22 ILE A 211 5.187 10.435 2.338 1.00 44.30 H new ATOM 0 HG23 ILE A 211 3.424 10.589 2.525 1.00 44.30 H new ATOM 0 HD11 ILE A 211 2.061 6.609 0.343 1.00 63.22 H new ATOM 0 HD12 ILE A 211 3.419 7.174 -0.658 1.00 63.22 H new ATOM 0 HD13 ILE A 211 3.706 6.655 1.019 1.00 63.22 H new ATOM 905 N ARG A 212 5.997 10.301 -1.558 1.00 34.24 N ATOM 906 CA ARG A 212 6.777 9.878 -2.719 1.00 15.43 C ATOM 907 C ARG A 212 7.907 8.940 -2.278 1.00 70.34 C ATOM 908 O ARG A 212 8.800 9.341 -1.523 1.00 51.23 O ATOM 909 CB ARG A 212 7.333 11.115 -3.455 1.00 52.01 C ATOM 910 CG ARG A 212 8.037 10.813 -4.776 1.00 40.41 C ATOM 911 CD ARG A 212 8.381 12.088 -5.528 1.00 13.43 C ATOM 912 NE ARG A 212 9.090 11.811 -6.783 1.00 45.03 N ATOM 913 CZ ARG A 212 9.679 12.742 -7.549 1.00 10.10 C ATOM 914 NH1 ARG A 212 9.656 14.030 -7.208 1.00 45.03 N ATOM 915 NH2 ARG A 212 10.296 12.377 -8.664 1.00 45.15 N ATOM 0 H ARG A 212 6.542 10.788 -0.847 1.00 34.24 H new ATOM 0 HA ARG A 212 6.134 9.331 -3.409 1.00 15.43 H new ATOM 0 HB2 ARG A 212 6.512 11.805 -3.647 1.00 52.01 H new ATOM 0 HB3 ARG A 212 8.033 11.628 -2.796 1.00 52.01 H new ATOM 0 HG2 ARG A 212 8.948 10.246 -4.583 1.00 40.41 H new ATOM 0 HG3 ARG A 212 7.397 10.185 -5.396 1.00 40.41 H new ATOM 0 HD2 ARG A 212 7.466 12.641 -5.743 1.00 13.43 H new ATOM 0 HD3 ARG A 212 8.998 12.727 -4.896 1.00 13.43 H new ATOM 0 HE ARG A 212 9.138 10.841 -7.095 1.00 45.03 H new ATOM 0 HH11 ARG A 212 9.185 14.323 -6.352 1.00 45.03 H new ATOM 0 HH12 ARG A 212 10.109 14.723 -7.803 1.00 45.03 H new ATOM 0 HH21 ARG A 212 10.321 11.394 -8.935 1.00 45.15 H new ATOM 0 HH22 ARG A 212 10.746 13.079 -9.251 1.00 45.15 H new ATOM 929 N LEU A 213 7.847 7.693 -2.753 1.00 21.00 N ATOM 930 CA LEU A 213 8.862 6.689 -2.439 1.00 72.42 C ATOM 931 C LEU A 213 9.541 6.225 -3.723 1.00 71.53 C ATOM 932 O LEU A 213 8.912 6.190 -4.781 1.00 22.13 O ATOM 933 CB LEU A 213 8.285 5.472 -1.672 1.00 10.13 C ATOM 934 CG LEU A 213 6.775 5.183 -1.821 1.00 64.34 C ATOM 935 CD1 LEU A 213 6.464 3.715 -1.562 1.00 72.42 C ATOM 936 CD2 LEU A 213 5.965 6.042 -0.872 1.00 52.40 C ATOM 0 H LEU A 213 7.100 7.355 -3.360 1.00 21.00 H new ATOM 0 HA LEU A 213 9.591 7.161 -1.780 1.00 72.42 H new ATOM 0 HB2 LEU A 213 8.830 4.584 -1.992 1.00 10.13 H new ATOM 0 HB3 LEU A 213 8.497 5.612 -0.612 1.00 10.13 H new ATOM 0 HG LEU A 213 6.501 5.424 -2.848 1.00 64.34 H new ATOM 0 HD11 LEU A 213 5.393 3.545 -1.675 1.00 72.42 H new ATOM 0 HD12 LEU A 213 7.007 3.096 -2.277 1.00 72.42 H new ATOM 0 HD13 LEU A 213 6.769 3.452 -0.549 1.00 72.42 H new ATOM 0 HD21 LEU A 213 4.905 5.820 -0.996 1.00 52.40 H new ATOM 0 HD22 LEU A 213 6.263 5.830 0.155 1.00 52.40 H new ATOM 0 HD23 LEU A 213 6.144 7.095 -1.092 1.00 52.40 H new ATOM 948 N GLU A 214 10.829 5.871 -3.626 1.00 33.10 N ATOM 949 CA GLU A 214 11.617 5.420 -4.780 1.00 22.51 C ATOM 950 C GLU A 214 11.250 3.988 -5.197 1.00 12.21 C ATOM 951 O GLU A 214 10.696 3.225 -4.400 1.00 2.43 O ATOM 952 CB GLU A 214 13.115 5.497 -4.442 1.00 31.24 C ATOM 953 CG GLU A 214 13.613 6.867 -3.988 1.00 0.11 C ATOM 954 CD GLU A 214 13.584 7.921 -5.084 1.00 20.33 C ATOM 955 OE1 GLU A 214 12.549 8.606 -5.221 1.00 32.34 O ATOM 956 OE2 GLU A 214 14.596 8.058 -5.803 1.00 52.01 O ATOM 0 H GLU A 214 11.352 5.889 -2.750 1.00 33.10 H new ATOM 0 HA GLU A 214 11.390 6.077 -5.619 1.00 22.51 H new ATOM 0 HB2 GLU A 214 13.331 4.772 -3.657 1.00 31.24 H new ATOM 0 HB3 GLU A 214 13.685 5.195 -5.321 1.00 31.24 H new ATOM 0 HG2 GLU A 214 13.002 7.207 -3.152 1.00 0.11 H new ATOM 0 HG3 GLU A 214 14.633 6.769 -3.617 1.00 0.11 H new ATOM 963 N TRP A 215 11.569 3.637 -6.456 1.00 44.45 N ATOM 964 CA TRP A 215 11.290 2.300 -7.002 1.00 3.25 C ATOM 965 C TRP A 215 12.381 1.310 -6.581 1.00 53.32 C ATOM 966 O TRP A 215 13.572 1.615 -6.683 1.00 44.23 O ATOM 967 CB TRP A 215 11.191 2.365 -8.536 1.00 10.04 C ATOM 968 CG TRP A 215 10.574 1.142 -9.162 1.00 30.41 C ATOM 969 CD1 TRP A 215 11.238 0.097 -9.733 1.00 72.40 C ATOM 970 CD2 TRP A 215 9.177 0.839 -9.280 1.00 74.00 C ATOM 971 NE1 TRP A 215 10.346 -0.843 -10.183 1.00 41.51 N ATOM 972 CE2 TRP A 215 9.076 -0.411 -9.920 1.00 53.20 C ATOM 973 CE3 TRP A 215 8.006 1.497 -8.906 1.00 2.24 C ATOM 974 CZ2 TRP A 215 7.851 -1.011 -10.191 1.00 41.21 C ATOM 975 CZ3 TRP A 215 6.791 0.903 -9.178 1.00 0.03 C ATOM 976 CH2 TRP A 215 6.722 -0.341 -9.813 1.00 74.00 C ATOM 0 H TRP A 215 12.023 4.267 -7.117 1.00 44.45 H new ATOM 0 HA TRP A 215 10.337 1.953 -6.603 1.00 3.25 H new ATOM 0 HB2 TRP A 215 10.603 3.239 -8.815 1.00 10.04 H new ATOM 0 HB3 TRP A 215 12.190 2.507 -8.949 1.00 10.04 H new ATOM 0 HD1 TRP A 215 12.312 0.020 -9.819 1.00 72.40 H new ATOM 0 HE1 TRP A 215 10.591 -1.722 -10.640 1.00 41.51 H new ATOM 0 HE3 TRP A 215 8.049 2.456 -8.411 1.00 2.24 H new ATOM 0 HZ2 TRP A 215 7.794 -1.971 -10.682 1.00 41.21 H new ATOM 0 HZ3 TRP A 215 5.878 1.407 -8.896 1.00 0.03 H new ATOM 0 HH2 TRP A 215 5.756 -0.782 -10.009 1.00 74.00 H new ATOM 987 N ASN A 216 11.954 0.116 -6.110 1.00 63.40 N ATOM 988 CA ASN A 216 12.870 -0.954 -5.640 1.00 61.21 C ATOM 989 C ASN A 216 13.826 -0.417 -4.553 1.00 42.42 C ATOM 990 O ASN A 216 15.009 -0.778 -4.499 1.00 23.32 O ATOM 991 CB ASN A 216 13.651 -1.566 -6.826 1.00 74.55 C ATOM 992 CG ASN A 216 14.123 -2.983 -6.550 1.00 40.30 C ATOM 993 OD1 ASN A 216 13.418 -3.951 -6.834 1.00 73.54 O ATOM 994 ND2 ASN A 216 15.322 -3.110 -5.993 1.00 65.23 N ATOM 0 H ASN A 216 10.967 -0.135 -6.044 1.00 63.40 H new ATOM 0 HA ASN A 216 12.272 -1.747 -5.192 1.00 61.21 H new ATOM 0 HB2 ASN A 216 13.016 -1.565 -7.712 1.00 74.55 H new ATOM 0 HB3 ASN A 216 14.513 -0.938 -7.051 1.00 74.55 H new ATOM 0 HD21 ASN A 216 15.692 -4.037 -5.784 1.00 65.23 H new ATOM 0 HD22 ASN A 216 15.873 -2.280 -5.774 1.00 65.23 H new ATOM 1001 N LYS A 217 13.275 0.435 -3.681 1.00 41.10 N ATOM 1002 CA LYS A 217 14.045 1.067 -2.607 1.00 4.34 C ATOM 1003 C LYS A 217 13.480 0.699 -1.232 1.00 32.25 C ATOM 1004 O LYS A 217 14.213 0.208 -0.368 1.00 0.24 O ATOM 1005 CB LYS A 217 14.032 2.589 -2.812 1.00 61.43 C ATOM 1006 CG LYS A 217 15.172 3.343 -2.132 1.00 20.10 C ATOM 1007 CD LYS A 217 16.104 3.980 -3.151 1.00 72.44 C ATOM 1008 CE LYS A 217 17.277 4.670 -2.475 1.00 21.13 C ATOM 1009 NZ LYS A 217 18.179 5.327 -3.462 1.00 53.34 N ATOM 0 H LYS A 217 12.291 0.703 -3.700 1.00 41.10 H new ATOM 0 HA LYS A 217 15.072 0.704 -2.642 1.00 4.34 H new ATOM 0 HB2 LYS A 217 14.067 2.796 -3.882 1.00 61.43 H new ATOM 0 HB3 LYS A 217 13.085 2.982 -2.442 1.00 61.43 H new ATOM 0 HG2 LYS A 217 14.762 4.114 -1.480 1.00 20.10 H new ATOM 0 HG3 LYS A 217 15.736 2.658 -1.499 1.00 20.10 H new ATOM 0 HD2 LYS A 217 16.474 3.216 -3.835 1.00 72.44 H new ATOM 0 HD3 LYS A 217 15.551 4.703 -3.750 1.00 72.44 H new ATOM 0 HE2 LYS A 217 16.904 5.415 -1.772 1.00 21.13 H new ATOM 0 HE3 LYS A 217 17.843 3.940 -1.896 1.00 21.13 H new ATOM 0 HZ1 LYS A 217 18.966 5.786 -2.961 1.00 53.34 H new ATOM 0 HZ2 LYS A 217 18.555 4.613 -4.118 1.00 53.34 H new ATOM 0 HZ3 LYS A 217 17.646 6.042 -3.998 1.00 53.34 H new ATOM 1023 N GLY A 218 12.175 0.942 -1.043 1.00 31.34 N ATOM 1024 CA GLY A 218 11.517 0.641 0.221 1.00 14.44 C ATOM 1025 C GLY A 218 10.999 -0.781 0.282 1.00 12.51 C ATOM 1026 O GLY A 218 11.479 -1.652 -0.451 1.00 72.25 O ATOM 0 H GLY A 218 11.562 1.345 -1.752 1.00 31.34 H new ATOM 0 HA2 GLY A 218 12.218 0.804 1.040 1.00 14.44 H new ATOM 0 HA3 GLY A 218 10.688 1.333 0.369 1.00 14.44 H new ATOM 1030 N ILE A 219 10.015 -1.014 1.160 1.00 3.22 N ATOM 1031 CA ILE A 219 9.409 -2.346 1.322 1.00 3.24 C ATOM 1032 C ILE A 219 8.497 -2.704 0.142 1.00 13.31 C ATOM 1033 O ILE A 219 8.392 -3.873 -0.238 1.00 11.44 O ATOM 1034 CB ILE A 219 8.618 -2.495 2.654 1.00 64.00 C ATOM 1035 CG1 ILE A 219 7.590 -1.364 2.864 1.00 33.45 C ATOM 1036 CG2 ILE A 219 9.583 -2.556 3.832 1.00 60.35 C ATOM 1037 CD1 ILE A 219 6.239 -1.848 3.346 1.00 61.41 C ATOM 0 H ILE A 219 9.620 -0.298 1.770 1.00 3.22 H new ATOM 0 HA ILE A 219 10.246 -3.043 1.351 1.00 3.24 H new ATOM 0 HB ILE A 219 8.057 -3.427 2.591 1.00 64.00 H new ATOM 0 HG12 ILE A 219 7.989 -0.652 3.586 1.00 33.45 H new ATOM 0 HG13 ILE A 219 7.459 -0.826 1.925 1.00 33.45 H new ATOM 0 HG21 ILE A 219 9.019 -2.660 4.759 1.00 60.35 H new ATOM 0 HG22 ILE A 219 10.248 -3.411 3.714 1.00 60.35 H new ATOM 0 HG23 ILE A 219 10.173 -1.640 3.867 1.00 60.35 H new ATOM 0 HD11 ILE A 219 5.570 -0.996 3.470 1.00 61.41 H new ATOM 0 HD12 ILE A 219 5.817 -2.537 2.614 1.00 61.41 H new ATOM 0 HD13 ILE A 219 6.356 -2.360 4.301 1.00 61.41 H new ATOM 1049 N VAL A 220 7.847 -1.677 -0.425 1.00 43.15 N ATOM 1050 CA VAL A 220 6.942 -1.856 -1.565 1.00 4.01 C ATOM 1051 C VAL A 220 7.726 -1.940 -2.883 1.00 3.45 C ATOM 1052 O VAL A 220 7.265 -2.558 -3.838 1.00 71.14 O ATOM 1053 CB VAL A 220 5.846 -0.733 -1.653 1.00 61.23 C ATOM 1054 CG1 VAL A 220 5.487 -0.185 -0.280 1.00 22.21 C ATOM 1055 CG2 VAL A 220 6.251 0.414 -2.571 1.00 24.12 C ATOM 0 H VAL A 220 7.933 -0.711 -0.109 1.00 43.15 H new ATOM 0 HA VAL A 220 6.423 -2.800 -1.400 1.00 4.01 H new ATOM 0 HB VAL A 220 4.968 -1.214 -2.083 1.00 61.23 H new ATOM 0 HG11 VAL A 220 4.726 0.589 -0.385 1.00 22.21 H new ATOM 0 HG12 VAL A 220 5.101 -0.991 0.344 1.00 22.21 H new ATOM 0 HG13 VAL A 220 6.376 0.241 0.186 1.00 22.21 H new ATOM 0 HG21 VAL A 220 5.457 1.160 -2.593 1.00 24.12 H new ATOM 0 HG22 VAL A 220 7.168 0.871 -2.199 1.00 24.12 H new ATOM 0 HG23 VAL A 220 6.419 0.032 -3.578 1.00 24.12 H new ATOM 1065 N GLY A 221 8.916 -1.308 -2.911 1.00 3.11 N ATOM 1066 CA GLY A 221 9.768 -1.297 -4.103 1.00 34.30 C ATOM 1067 C GLY A 221 10.192 -2.688 -4.568 1.00 71.03 C ATOM 1068 O GLY A 221 10.377 -2.913 -5.767 1.00 31.41 O ATOM 0 H GLY A 221 9.304 -0.799 -2.117 1.00 3.11 H new ATOM 0 HA2 GLY A 221 9.236 -0.799 -4.914 1.00 34.30 H new ATOM 0 HA3 GLY A 221 10.660 -0.705 -3.896 1.00 34.30 H new ATOM 1072 N HIS A 222 10.344 -3.617 -3.607 1.00 74.14 N ATOM 1073 CA HIS A 222 10.725 -5.007 -3.900 1.00 71.21 C ATOM 1074 C HIS A 222 9.514 -5.790 -4.424 1.00 45.13 C ATOM 1075 O HIS A 222 9.646 -6.657 -5.293 1.00 45.25 O ATOM 1076 CB HIS A 222 11.290 -5.678 -2.641 1.00 20.34 C ATOM 1077 CG HIS A 222 12.232 -6.809 -2.926 1.00 50.32 C ATOM 1078 ND1 HIS A 222 13.595 -6.640 -3.044 1.00 73.11 N ATOM 1079 CD2 HIS A 222 12.000 -8.129 -3.115 1.00 65.34 C ATOM 1080 CE1 HIS A 222 14.162 -7.807 -3.294 1.00 52.21 C ATOM 1081 NE2 HIS A 222 13.216 -8.727 -3.341 1.00 73.10 N ATOM 0 H HIS A 222 10.207 -3.426 -2.614 1.00 74.14 H new ATOM 0 HA HIS A 222 11.497 -5.004 -4.670 1.00 71.21 H new ATOM 0 HB2 HIS A 222 11.808 -4.928 -2.043 1.00 20.34 H new ATOM 0 HB3 HIS A 222 10.462 -6.051 -2.037 1.00 20.34 H new ATOM 0 HD2 HIS A 222 11.039 -8.620 -3.092 1.00 65.34 H new ATOM 0 HE1 HIS A 222 15.219 -7.979 -3.436 1.00 52.21 H new ATOM 0 HE2 HIS A 222 13.364 -9.721 -3.517 1.00 73.10 H new ATOM 1090 N VAL A 223 8.337 -5.457 -3.874 1.00 1.43 N ATOM 1091 CA VAL A 223 7.055 -6.063 -4.268 1.00 55.45 C ATOM 1092 C VAL A 223 6.571 -5.431 -5.590 1.00 42.33 C ATOM 1093 O VAL A 223 5.850 -6.063 -6.366 1.00 71.15 O ATOM 1094 CB VAL A 223 5.978 -5.885 -3.152 1.00 21.13 C ATOM 1095 CG1 VAL A 223 4.665 -6.577 -3.511 1.00 13.11 C ATOM 1096 CG2 VAL A 223 6.487 -6.416 -1.815 1.00 50.20 C ATOM 0 H VAL A 223 8.247 -4.756 -3.139 1.00 1.43 H new ATOM 0 HA VAL A 223 7.206 -7.133 -4.412 1.00 55.45 H new ATOM 0 HB VAL A 223 5.787 -4.815 -3.066 1.00 21.13 H new ATOM 0 HG11 VAL A 223 3.944 -6.428 -2.707 1.00 13.11 H new ATOM 0 HG12 VAL A 223 4.271 -6.154 -4.435 1.00 13.11 H new ATOM 0 HG13 VAL A 223 4.841 -7.644 -3.647 1.00 13.11 H new ATOM 0 HG21 VAL A 223 5.719 -6.281 -1.054 1.00 50.20 H new ATOM 0 HG22 VAL A 223 6.721 -7.476 -1.910 1.00 50.20 H new ATOM 0 HG23 VAL A 223 7.385 -5.871 -1.525 1.00 50.20 H new ATOM 1106 N ALA A 224 6.981 -4.171 -5.808 1.00 70.41 N ATOM 1107 CA ALA A 224 6.638 -3.400 -7.010 1.00 25.03 C ATOM 1108 C ALA A 224 7.431 -3.873 -8.232 1.00 71.10 C ATOM 1109 O ALA A 224 6.964 -3.758 -9.369 1.00 15.31 O ATOM 1110 CB ALA A 224 6.910 -1.921 -6.758 1.00 13.11 C ATOM 0 H ALA A 224 7.565 -3.656 -5.148 1.00 70.41 H new ATOM 0 HA ALA A 224 5.580 -3.555 -7.222 1.00 25.03 H new ATOM 0 HB1 ALA A 224 6.656 -1.347 -7.649 1.00 13.11 H new ATOM 0 HB2 ALA A 224 6.304 -1.577 -5.920 1.00 13.11 H new ATOM 0 HB3 ALA A 224 7.965 -1.780 -6.524 1.00 13.11 H new ATOM 1116 N ALA A 225 8.634 -4.406 -7.975 1.00 24.31 N ATOM 1117 CA ALA A 225 9.525 -4.906 -9.032 1.00 21.10 C ATOM 1118 C ALA A 225 9.089 -6.276 -9.571 1.00 1.41 C ATOM 1119 O ALA A 225 9.154 -6.515 -10.780 1.00 60.50 O ATOM 1120 CB ALA A 225 10.956 -4.974 -8.518 1.00 65.14 C ATOM 0 H ALA A 225 9.015 -4.502 -7.034 1.00 24.31 H new ATOM 0 HA ALA A 225 9.466 -4.203 -9.863 1.00 21.10 H new ATOM 0 HB1 ALA A 225 11.609 -5.345 -9.308 1.00 65.14 H new ATOM 0 HB2 ALA A 225 11.282 -3.979 -8.216 1.00 65.14 H new ATOM 0 HB3 ALA A 225 11.003 -5.647 -7.662 1.00 65.14 H new ATOM 1126 N PHE A 226 8.647 -7.165 -8.670 1.00 70.33 N ATOM 1127 CA PHE A 226 8.205 -8.510 -9.056 1.00 0.03 C ATOM 1128 C PHE A 226 6.682 -8.573 -9.203 1.00 22.35 C ATOM 1129 O PHE A 226 6.175 -9.024 -10.234 1.00 71.04 O ATOM 1130 CB PHE A 226 8.681 -9.554 -8.034 1.00 31.15 C ATOM 1131 CG PHE A 226 10.172 -9.758 -8.020 1.00 31.24 C ATOM 1132 CD1 PHE A 226 10.981 -8.998 -7.191 1.00 71.12 C ATOM 1133 CD2 PHE A 226 10.761 -10.711 -8.837 1.00 34.30 C ATOM 1134 CE1 PHE A 226 12.350 -9.184 -7.176 1.00 73.32 C ATOM 1135 CE2 PHE A 226 12.130 -10.901 -8.826 1.00 62.51 C ATOM 1136 CZ PHE A 226 12.925 -10.137 -7.995 1.00 74.24 C ATOM 0 H PHE A 226 8.587 -6.976 -7.670 1.00 70.33 H new ATOM 0 HA PHE A 226 8.651 -8.738 -10.024 1.00 0.03 H new ATOM 0 HB2 PHE A 226 8.357 -9.248 -7.039 1.00 31.15 H new ATOM 0 HB3 PHE A 226 8.196 -10.506 -8.249 1.00 31.15 H new ATOM 0 HD1 PHE A 226 10.537 -8.252 -6.549 1.00 71.12 H new ATOM 0 HD2 PHE A 226 10.144 -11.311 -9.489 1.00 34.30 H new ATOM 0 HE1 PHE A 226 12.970 -8.585 -6.525 1.00 73.32 H new ATOM 0 HE2 PHE A 226 12.577 -11.646 -9.467 1.00 62.51 H new ATOM 0 HZ PHE A 226 13.995 -10.284 -7.985 1.00 74.24 H new ATOM 1146 N GLY A 227 5.964 -8.119 -8.165 1.00 65.22 N ATOM 1147 CA GLY A 227 4.506 -8.124 -8.183 1.00 74.24 C ATOM 1148 C GLY A 227 3.915 -9.374 -7.554 1.00 5.34 C ATOM 1149 O GLY A 227 3.071 -10.038 -8.164 1.00 55.13 O ATOM 0 H GLY A 227 6.374 -7.746 -7.308 1.00 65.22 H new ATOM 0 HA2 GLY A 227 4.137 -7.246 -7.652 1.00 74.24 H new ATOM 0 HA3 GLY A 227 4.159 -8.042 -9.213 1.00 74.24 H new ATOM 1153 N GLU A 228 4.360 -9.688 -6.332 1.00 44.02 N ATOM 1154 CA GLU A 228 3.878 -10.865 -5.603 1.00 54.53 C ATOM 1155 C GLU A 228 3.447 -10.484 -4.175 1.00 73.45 C ATOM 1156 O GLU A 228 3.925 -9.477 -3.649 1.00 72.42 O ATOM 1157 CB GLU A 228 4.968 -11.945 -5.545 1.00 1.41 C ATOM 1158 CG GLU A 228 5.267 -12.594 -6.889 1.00 70.54 C ATOM 1159 CD GLU A 228 6.286 -13.712 -6.781 1.00 75.13 C ATOM 1160 OE1 GLU A 228 7.496 -13.425 -6.904 1.00 4.41 O ATOM 1161 OE2 GLU A 228 5.875 -14.873 -6.574 1.00 24.43 O ATOM 0 H GLU A 228 5.056 -9.140 -5.826 1.00 44.02 H new ATOM 0 HA GLU A 228 3.014 -11.260 -6.136 1.00 54.53 H new ATOM 0 HB2 GLU A 228 5.884 -11.502 -5.155 1.00 1.41 H new ATOM 0 HB3 GLU A 228 4.663 -12.718 -4.840 1.00 1.41 H new ATOM 0 HG2 GLU A 228 4.343 -12.989 -7.312 1.00 70.54 H new ATOM 0 HG3 GLU A 228 5.636 -11.836 -7.581 1.00 70.54 H new ATOM 1168 N PRO A 229 2.541 -11.273 -3.509 1.00 35.30 N ATOM 1169 CA PRO A 229 2.083 -10.969 -2.140 1.00 53.34 C ATOM 1170 C PRO A 229 3.120 -11.339 -1.070 1.00 14.35 C ATOM 1171 O PRO A 229 3.314 -12.520 -0.750 1.00 21.32 O ATOM 1172 CB PRO A 229 0.804 -11.819 -1.975 1.00 53.43 C ATOM 1173 CG PRO A 229 0.555 -12.456 -3.306 1.00 10.43 C ATOM 1174 CD PRO A 229 1.881 -12.496 -4.009 1.00 41.40 C ATOM 0 HA PRO A 229 1.914 -9.900 -2.007 1.00 53.34 H new ATOM 0 HB2 PRO A 229 0.935 -12.574 -1.200 1.00 53.43 H new ATOM 0 HB3 PRO A 229 -0.041 -11.198 -1.676 1.00 53.43 H new ATOM 0 HG2 PRO A 229 0.148 -13.460 -3.186 1.00 10.43 H new ATOM 0 HG3 PRO A 229 -0.173 -11.883 -3.881 1.00 10.43 H new ATOM 0 HD2 PRO A 229 2.446 -13.394 -3.759 1.00 41.40 H new ATOM 0 HD3 PRO A 229 1.767 -12.482 -5.093 1.00 41.40 H new ATOM 1182 N LEU A 230 3.799 -10.316 -0.543 1.00 33.21 N ATOM 1183 CA LEU A 230 4.809 -10.504 0.502 1.00 13.44 C ATOM 1184 C LEU A 230 4.448 -9.703 1.748 1.00 3.10 C ATOM 1185 O LEU A 230 3.911 -8.598 1.649 1.00 31.41 O ATOM 1186 CB LEU A 230 6.196 -10.090 -0.003 1.00 12.04 C ATOM 1187 CG LEU A 230 6.833 -11.039 -1.023 1.00 52.03 C ATOM 1188 CD1 LEU A 230 6.507 -10.605 -2.444 1.00 2.35 C ATOM 1189 CD2 LEU A 230 8.338 -11.107 -0.817 1.00 31.04 C ATOM 0 H LEU A 230 3.666 -9.345 -0.825 1.00 33.21 H new ATOM 0 HA LEU A 230 4.833 -11.563 0.760 1.00 13.44 H new ATOM 0 HB2 LEU A 230 6.120 -9.099 -0.451 1.00 12.04 H new ATOM 0 HB3 LEU A 230 6.865 -10.002 0.853 1.00 12.04 H new ATOM 0 HG LEU A 230 6.417 -12.035 -0.869 1.00 52.03 H new ATOM 0 HD11 LEU A 230 6.970 -11.294 -3.150 1.00 2.35 H new ATOM 0 HD12 LEU A 230 5.426 -10.610 -2.587 1.00 2.35 H new ATOM 0 HD13 LEU A 230 6.890 -9.599 -2.614 1.00 2.35 H new ATOM 0 HD21 LEU A 230 8.775 -11.785 -1.550 1.00 31.04 H new ATOM 0 HD22 LEU A 230 8.768 -10.113 -0.941 1.00 31.04 H new ATOM 0 HD23 LEU A 230 8.552 -11.471 0.188 1.00 31.04 H new ATOM 1201 N ASN A 231 4.749 -10.273 2.919 1.00 10.32 N ATOM 1202 CA ASN A 231 4.451 -9.626 4.200 1.00 32.21 C ATOM 1203 C ASN A 231 5.725 -9.160 4.906 1.00 64.15 C ATOM 1204 O ASN A 231 6.717 -9.893 4.962 1.00 12.42 O ATOM 1205 CB ASN A 231 3.633 -10.564 5.116 1.00 72.35 C ATOM 1206 CG ASN A 231 4.271 -11.933 5.358 1.00 42.34 C ATOM 1207 OD1 ASN A 231 4.949 -12.489 4.491 1.00 11.30 O ATOM 1208 ND2 ASN A 231 4.051 -12.482 6.548 1.00 42.41 N ATOM 0 H ASN A 231 5.200 -11.184 3.006 1.00 10.32 H new ATOM 0 HA ASN A 231 3.849 -8.743 3.986 1.00 32.21 H new ATOM 0 HB2 ASN A 231 3.484 -10.072 6.077 1.00 72.35 H new ATOM 0 HB3 ASN A 231 2.646 -10.710 4.676 1.00 72.35 H new ATOM 0 HD21 ASN A 231 4.449 -13.395 6.770 1.00 42.41 H new ATOM 0 HD22 ASN A 231 3.484 -11.991 7.239 1.00 42.41 H new ATOM 1215 N ILE A 232 5.677 -7.936 5.438 1.00 23.20 N ATOM 1216 CA ILE A 232 6.806 -7.349 6.157 1.00 62.14 C ATOM 1217 C ILE A 232 6.570 -7.423 7.668 1.00 25.52 C ATOM 1218 O ILE A 232 5.480 -7.105 8.154 1.00 13.21 O ATOM 1219 CB ILE A 232 7.061 -5.865 5.712 1.00 4.22 C ATOM 1220 CG1 ILE A 232 7.718 -5.773 4.308 1.00 14.14 C ATOM 1221 CG2 ILE A 232 7.909 -5.091 6.730 1.00 52.04 C ATOM 1222 CD1 ILE A 232 8.855 -6.755 4.023 1.00 54.43 C ATOM 0 H ILE A 232 4.859 -7.329 5.382 1.00 23.20 H new ATOM 0 HA ILE A 232 7.697 -7.926 5.910 1.00 62.14 H new ATOM 0 HB ILE A 232 6.075 -5.403 5.660 1.00 4.22 H new ATOM 0 HG12 ILE A 232 6.942 -5.922 3.557 1.00 14.14 H new ATOM 0 HG13 ILE A 232 8.100 -4.761 4.175 1.00 14.14 H new ATOM 0 HG21 ILE A 232 8.058 -4.070 6.378 1.00 52.04 H new ATOM 0 HG22 ILE A 232 7.396 -5.072 7.691 1.00 52.04 H new ATOM 0 HG23 ILE A 232 8.876 -5.580 6.845 1.00 52.04 H new ATOM 0 HD11 ILE A 232 9.231 -6.593 3.013 1.00 54.43 H new ATOM 0 HD12 ILE A 232 9.661 -6.597 4.740 1.00 54.43 H new ATOM 0 HD13 ILE A 232 8.485 -7.776 4.113 1.00 54.43 H new ATOM 1234 N LYS A 233 7.611 -7.849 8.396 1.00 73.00 N ATOM 1235 CA LYS A 233 7.559 -7.966 9.860 1.00 34.41 C ATOM 1236 C LYS A 233 7.758 -6.610 10.550 1.00 60.43 C ATOM 1237 O LYS A 233 7.286 -6.412 11.667 1.00 34.03 O ATOM 1238 CB LYS A 233 8.607 -8.968 10.357 1.00 0.45 C ATOM 1239 CG LYS A 233 8.261 -10.422 10.042 1.00 34.41 C ATOM 1240 CD LYS A 233 9.206 -11.410 10.730 1.00 34.43 C ATOM 1241 CE LYS A 233 10.433 -11.728 9.879 1.00 70.14 C ATOM 1242 NZ LYS A 233 10.099 -12.585 8.706 1.00 4.44 N ATOM 0 H LYS A 233 8.507 -8.120 7.991 1.00 73.00 H new ATOM 0 HA LYS A 233 6.565 -8.329 10.120 1.00 34.41 H new ATOM 0 HB2 LYS A 233 9.570 -8.727 9.907 1.00 0.45 H new ATOM 0 HB3 LYS A 233 8.722 -8.856 11.435 1.00 0.45 H new ATOM 0 HG2 LYS A 233 7.237 -10.625 10.356 1.00 34.41 H new ATOM 0 HG3 LYS A 233 8.301 -10.576 8.964 1.00 34.41 H new ATOM 0 HD2 LYS A 233 9.527 -10.996 11.686 1.00 34.43 H new ATOM 0 HD3 LYS A 233 8.668 -12.333 10.947 1.00 34.43 H new ATOM 0 HE2 LYS A 233 10.882 -10.798 9.531 1.00 70.14 H new ATOM 0 HE3 LYS A 233 11.179 -12.232 10.494 1.00 70.14 H new ATOM 0 HZ1 LYS A 233 10.976 -12.942 8.276 1.00 4.44 H new ATOM 0 HZ2 LYS A 233 9.515 -13.387 9.017 1.00 4.44 H new ATOM 0 HZ3 LYS A 233 9.573 -12.025 8.005 1.00 4.44 H new ATOM 1256 N ASP A 234 8.482 -5.693 9.881 1.00 11.42 N ATOM 1257 CA ASP A 234 8.753 -4.337 10.403 1.00 42.23 C ATOM 1258 C ASP A 234 9.443 -3.483 9.329 1.00 41.21 C ATOM 1259 O ASP A 234 10.644 -3.632 9.079 1.00 50.10 O ATOM 1260 CB ASP A 234 9.598 -4.370 11.706 1.00 11.44 C ATOM 1261 CG ASP A 234 10.865 -5.211 11.600 1.00 20.01 C ATOM 1262 OD1 ASP A 234 11.916 -4.656 11.217 1.00 33.54 O ATOM 1263 OD2 ASP A 234 10.800 -6.422 11.900 1.00 10.52 O ATOM 0 H ASP A 234 8.895 -5.869 8.965 1.00 11.42 H new ATOM 0 HA ASP A 234 7.794 -3.884 10.656 1.00 42.23 H new ATOM 0 HB2 ASP A 234 9.872 -3.350 11.975 1.00 11.44 H new ATOM 0 HB3 ASP A 234 8.982 -4.759 12.517 1.00 11.44 H new ATOM 1268 N ALA A 235 8.663 -2.600 8.686 1.00 71.03 N ATOM 1269 CA ALA A 235 9.168 -1.723 7.617 1.00 64.10 C ATOM 1270 C ALA A 235 10.098 -0.612 8.131 1.00 42.05 C ATOM 1271 O ALA A 235 11.265 -0.557 7.742 1.00 72.05 O ATOM 1272 CB ALA A 235 8.008 -1.121 6.833 1.00 72.31 C ATOM 0 H ALA A 235 7.672 -2.474 8.890 1.00 71.03 H new ATOM 0 HA ALA A 235 9.769 -2.351 6.960 1.00 64.10 H new ATOM 0 HB1 ALA A 235 8.397 -0.475 6.046 1.00 72.31 H new ATOM 0 HB2 ALA A 235 7.417 -1.921 6.387 1.00 72.31 H new ATOM 0 HB3 ALA A 235 7.379 -0.536 7.505 1.00 72.31 H new ATOM 1278 N TYR A 236 9.581 0.249 9.029 1.00 3.11 N ATOM 1279 CA TYR A 236 10.340 1.387 9.581 1.00 4.51 C ATOM 1280 C TYR A 236 11.610 0.973 10.354 1.00 25.23 C ATOM 1281 O TYR A 236 12.455 1.825 10.651 1.00 20.43 O ATOM 1282 CB TYR A 236 9.432 2.226 10.489 1.00 55.44 C ATOM 1283 CG TYR A 236 8.336 2.987 9.758 1.00 51.11 C ATOM 1284 CD1 TYR A 236 8.605 4.179 9.086 1.00 72.35 C ATOM 1285 CD2 TYR A 236 7.029 2.519 9.755 1.00 10.45 C ATOM 1286 CE1 TYR A 236 7.599 4.874 8.433 1.00 42.42 C ATOM 1287 CE2 TYR A 236 6.022 3.207 9.102 1.00 21.04 C ATOM 1288 CZ TYR A 236 6.312 4.383 8.445 1.00 45.34 C ATOM 1289 OH TYR A 236 5.312 5.071 7.798 1.00 31.44 O ATOM 0 H TYR A 236 8.630 0.176 9.390 1.00 3.11 H new ATOM 0 HA TYR A 236 10.677 1.973 8.726 1.00 4.51 H new ATOM 0 HB2 TYR A 236 8.971 1.569 11.226 1.00 55.44 H new ATOM 0 HB3 TYR A 236 10.047 2.939 11.038 1.00 55.44 H new ATOM 0 HD1 TYR A 236 9.613 4.567 9.074 1.00 72.35 H new ATOM 0 HD2 TYR A 236 6.794 1.600 10.272 1.00 10.45 H new ATOM 0 HE1 TYR A 236 7.823 5.796 7.917 1.00 42.42 H new ATOM 0 HE2 TYR A 236 5.012 2.824 9.107 1.00 21.04 H new ATOM 0 HH TYR A 236 4.464 4.590 7.901 1.00 31.44 H new ATOM 1299 N GLU A 237 11.740 -0.322 10.670 1.00 53.14 N ATOM 1300 CA GLU A 237 12.910 -0.833 11.399 1.00 53.33 C ATOM 1301 C GLU A 237 13.695 -1.862 10.563 1.00 62.03 C ATOM 1302 O GLU A 237 14.551 -2.584 11.090 1.00 53.42 O ATOM 1303 CB GLU A 237 12.478 -1.444 12.740 1.00 31.24 C ATOM 1304 CG GLU A 237 12.073 -0.415 13.784 1.00 13.33 C ATOM 1305 CD GLU A 237 11.658 -1.047 15.098 1.00 54.40 C ATOM 1306 OE1 GLU A 237 12.535 -1.250 15.964 1.00 73.41 O ATOM 1307 OE2 GLU A 237 10.455 -1.340 15.261 1.00 32.33 O ATOM 0 H GLU A 237 11.050 -1.035 10.433 1.00 53.14 H new ATOM 0 HA GLU A 237 13.575 0.009 11.593 1.00 53.33 H new ATOM 0 HB2 GLU A 237 11.641 -2.120 12.567 1.00 31.24 H new ATOM 0 HB3 GLU A 237 13.297 -2.045 13.135 1.00 31.24 H new ATOM 0 HG2 GLU A 237 12.906 0.265 13.960 1.00 13.33 H new ATOM 0 HG3 GLU A 237 11.249 0.184 13.397 1.00 13.33 H new ATOM 1314 N ASP A 238 13.410 -1.904 9.254 1.00 33.23 N ATOM 1315 CA ASP A 238 14.076 -2.829 8.332 1.00 3.21 C ATOM 1316 C ASP A 238 15.229 -2.121 7.604 1.00 35.22 C ATOM 1317 O ASP A 238 15.121 -0.929 7.319 1.00 34.31 O ATOM 1318 CB ASP A 238 13.067 -3.368 7.312 1.00 64.32 C ATOM 1319 CG ASP A 238 13.366 -4.792 6.881 1.00 71.22 C ATOM 1320 OD1 ASP A 238 12.860 -5.729 7.533 1.00 54.52 O ATOM 1321 OD2 ASP A 238 14.108 -4.969 5.891 1.00 5.12 O ATOM 0 H ASP A 238 12.717 -1.302 8.809 1.00 33.23 H new ATOM 0 HA ASP A 238 14.483 -3.661 8.906 1.00 3.21 H new ATOM 0 HB2 ASP A 238 12.066 -3.326 7.742 1.00 64.32 H new ATOM 0 HB3 ASP A 238 13.064 -2.721 6.435 1.00 64.32 H new ATOM 1326 N PRO A 239 16.356 -2.833 7.281 1.00 42.32 N ATOM 1327 CA PRO A 239 17.511 -2.225 6.573 1.00 34.11 C ATOM 1328 C PRO A 239 17.182 -1.708 5.158 1.00 0.35 C ATOM 1329 O PRO A 239 18.003 -1.023 4.541 1.00 71.04 O ATOM 1330 CB PRO A 239 18.538 -3.365 6.497 1.00 24.33 C ATOM 1331 CG PRO A 239 17.751 -4.618 6.683 1.00 31.43 C ATOM 1332 CD PRO A 239 16.615 -4.259 7.596 1.00 61.22 C ATOM 0 HA PRO A 239 17.861 -1.340 7.105 1.00 34.11 H new ATOM 0 HB2 PRO A 239 19.056 -3.365 5.538 1.00 24.33 H new ATOM 0 HB3 PRO A 239 19.299 -3.260 7.270 1.00 24.33 H new ATOM 0 HG2 PRO A 239 17.381 -4.992 5.728 1.00 31.43 H new ATOM 0 HG3 PRO A 239 18.367 -5.405 7.117 1.00 31.43 H new ATOM 0 HD2 PRO A 239 15.738 -4.878 7.408 1.00 61.22 H new ATOM 0 HD3 PRO A 239 16.883 -4.397 8.644 1.00 61.22 H new ATOM 1340 N ARG A 240 15.983 -2.042 4.661 1.00 40.34 N ATOM 1341 CA ARG A 240 15.541 -1.615 3.332 1.00 51.30 C ATOM 1342 C ARG A 240 14.199 -0.875 3.413 1.00 62.35 C ATOM 1343 O ARG A 240 13.154 -1.391 2.992 1.00 24.44 O ATOM 1344 CB ARG A 240 15.452 -2.823 2.385 1.00 2.44 C ATOM 1345 CG ARG A 240 16.808 -3.368 1.955 1.00 73.43 C ATOM 1346 CD ARG A 240 16.675 -4.672 1.179 1.00 3.01 C ATOM 1347 NE ARG A 240 16.337 -5.805 2.052 1.00 12.33 N ATOM 1348 CZ ARG A 240 16.739 -7.069 1.852 1.00 12.43 C ATOM 1349 NH1 ARG A 240 17.503 -7.394 0.811 1.00 41.15 N ATOM 1350 NH2 ARG A 240 16.372 -8.014 2.707 1.00 64.33 N ATOM 0 H ARG A 240 15.301 -2.609 5.164 1.00 40.34 H new ATOM 0 HA ARG A 240 16.278 -0.920 2.929 1.00 51.30 H new ATOM 0 HB2 ARG A 240 14.891 -3.618 2.877 1.00 2.44 H new ATOM 0 HB3 ARG A 240 14.888 -2.536 1.497 1.00 2.44 H new ATOM 0 HG2 ARG A 240 17.318 -2.628 1.338 1.00 73.43 H new ATOM 0 HG3 ARG A 240 17.430 -3.531 2.835 1.00 73.43 H new ATOM 0 HD2 ARG A 240 15.905 -4.562 0.415 1.00 3.01 H new ATOM 0 HD3 ARG A 240 17.611 -4.881 0.660 1.00 3.01 H new ATOM 0 HE ARG A 240 15.755 -5.617 2.868 1.00 12.33 H new ATOM 0 HH11 ARG A 240 17.793 -6.676 0.148 1.00 41.15 H new ATOM 0 HH12 ARG A 240 17.798 -8.361 0.677 1.00 41.15 H new ATOM 0 HH21 ARG A 240 15.788 -7.777 3.509 1.00 64.33 H new ATOM 0 HH22 ARG A 240 16.673 -8.978 2.562 1.00 64.33 H new ATOM 1364 N PHE A 241 14.239 0.338 3.982 1.00 14.42 N ATOM 1365 CA PHE A 241 13.042 1.174 4.130 1.00 25.40 C ATOM 1366 C PHE A 241 13.343 2.638 3.781 1.00 31.53 C ATOM 1367 O PHE A 241 14.508 3.034 3.672 1.00 51.04 O ATOM 1368 CB PHE A 241 12.477 1.049 5.569 1.00 11.12 C ATOM 1369 CG PHE A 241 13.045 2.021 6.585 1.00 42.30 C ATOM 1370 CD1 PHE A 241 14.316 1.845 7.112 1.00 60.30 C ATOM 1371 CD2 PHE A 241 12.298 3.111 7.005 1.00 43.22 C ATOM 1372 CE1 PHE A 241 14.828 2.735 8.037 1.00 14.54 C ATOM 1373 CE2 PHE A 241 12.806 4.004 7.930 1.00 54.30 C ATOM 1374 CZ PHE A 241 14.073 3.816 8.446 1.00 42.13 C ATOM 0 H PHE A 241 15.091 0.762 4.348 1.00 14.42 H new ATOM 0 HA PHE A 241 12.286 0.819 3.430 1.00 25.40 H new ATOM 0 HB2 PHE A 241 11.396 1.185 5.528 1.00 11.12 H new ATOM 0 HB3 PHE A 241 12.658 0.034 5.924 1.00 11.12 H new ATOM 0 HD1 PHE A 241 14.913 1.002 6.796 1.00 60.30 H new ATOM 0 HD2 PHE A 241 11.307 3.264 6.604 1.00 43.22 H new ATOM 0 HE1 PHE A 241 15.819 2.585 8.440 1.00 14.54 H new ATOM 0 HE2 PHE A 241 12.212 4.848 8.249 1.00 54.30 H new ATOM 0 HZ PHE A 241 14.472 4.513 9.168 1.00 42.13 H new ATOM 1384 N ASN A 242 12.277 3.428 3.613 1.00 41.24 N ATOM 1385 CA ASN A 242 12.405 4.854 3.305 1.00 72.55 C ATOM 1386 C ASN A 242 12.200 5.683 4.576 1.00 63.11 C ATOM 1387 O ASN A 242 11.192 5.520 5.272 1.00 73.23 O ATOM 1388 CB ASN A 242 11.396 5.269 2.232 1.00 32.53 C ATOM 1389 CG ASN A 242 11.931 6.358 1.322 1.00 34.24 C ATOM 1390 OD1 ASN A 242 11.758 7.547 1.588 1.00 15.44 O ATOM 1391 ND2 ASN A 242 12.586 5.954 0.239 1.00 55.15 N ATOM 0 H ASN A 242 11.313 3.101 3.686 1.00 41.24 H new ATOM 0 HA ASN A 242 13.408 5.037 2.919 1.00 72.55 H new ATOM 0 HB2 ASN A 242 11.129 4.398 1.633 1.00 32.53 H new ATOM 0 HB3 ASN A 242 10.482 5.618 2.713 1.00 32.53 H new ATOM 0 HD21 ASN A 242 12.969 6.640 -0.411 1.00 55.15 H new ATOM 0 HD22 ASN A 242 12.706 4.957 0.058 1.00 55.15 H new ATOM 1398 N ALA A 243 13.163 6.564 4.868 1.00 72.32 N ATOM 1399 CA ALA A 243 13.114 7.413 6.065 1.00 72.21 C ATOM 1400 C ALA A 243 12.457 8.777 5.795 1.00 15.14 C ATOM 1401 O ALA A 243 12.383 9.624 6.695 1.00 35.32 O ATOM 1402 CB ALA A 243 14.521 7.598 6.618 1.00 23.55 C ATOM 0 H ALA A 243 13.990 6.709 4.289 1.00 72.32 H new ATOM 0 HA ALA A 243 12.491 6.907 6.803 1.00 72.21 H new ATOM 0 HB1 ALA A 243 14.483 8.228 7.506 1.00 23.55 H new ATOM 0 HB2 ALA A 243 14.940 6.626 6.880 1.00 23.55 H new ATOM 0 HB3 ALA A 243 15.149 8.072 5.864 1.00 23.55 H new ATOM 1408 N GLU A 244 11.967 8.978 4.563 1.00 12.43 N ATOM 1409 CA GLU A 244 11.315 10.238 4.169 1.00 22.45 C ATOM 1410 C GLU A 244 9.872 10.321 4.660 1.00 14.41 C ATOM 1411 O GLU A 244 9.421 11.391 5.078 1.00 31.24 O ATOM 1412 CB GLU A 244 11.349 10.402 2.647 1.00 73.13 C ATOM 1413 CG GLU A 244 12.688 10.875 2.115 1.00 52.14 C ATOM 1414 CD GLU A 244 12.711 10.977 0.603 1.00 70.05 C ATOM 1415 OE1 GLU A 244 12.360 12.055 0.075 1.00 31.42 O ATOM 1416 OE2 GLU A 244 13.081 9.982 -0.055 1.00 53.43 O ATOM 0 H GLU A 244 12.010 8.282 3.819 1.00 12.43 H new ATOM 0 HA GLU A 244 11.874 11.046 4.640 1.00 22.45 H new ATOM 0 HB2 GLU A 244 11.100 9.448 2.182 1.00 73.13 H new ATOM 0 HB3 GLU A 244 10.578 11.113 2.350 1.00 73.13 H new ATOM 0 HG2 GLU A 244 12.922 11.849 2.545 1.00 52.14 H new ATOM 0 HG3 GLU A 244 13.468 10.187 2.441 1.00 52.14 H new ATOM 1423 N VAL A 245 9.153 9.190 4.609 1.00 30.43 N ATOM 1424 CA VAL A 245 7.755 9.141 5.060 1.00 2.45 C ATOM 1425 C VAL A 245 7.685 9.212 6.593 1.00 12.41 C ATOM 1426 O VAL A 245 6.801 9.868 7.143 1.00 64.32 O ATOM 1427 CB VAL A 245 7.003 7.871 4.559 1.00 72.35 C ATOM 1428 CG1 VAL A 245 5.517 7.962 4.879 1.00 14.33 C ATOM 1429 CG2 VAL A 245 7.189 7.655 3.061 1.00 13.43 C ATOM 0 H VAL A 245 9.514 8.302 4.262 1.00 30.43 H new ATOM 0 HA VAL A 245 7.257 10.007 4.625 1.00 2.45 H new ATOM 0 HB VAL A 245 7.435 7.019 5.083 1.00 72.35 H new ATOM 0 HG11 VAL A 245 5.012 7.065 4.520 1.00 14.33 H new ATOM 0 HG12 VAL A 245 5.382 8.048 5.957 1.00 14.33 H new ATOM 0 HG13 VAL A 245 5.092 8.838 4.389 1.00 14.33 H new ATOM 0 HG21 VAL A 245 6.649 6.760 2.753 1.00 13.43 H new ATOM 0 HG22 VAL A 245 6.802 8.517 2.518 1.00 13.43 H new ATOM 0 HG23 VAL A 245 8.249 7.533 2.840 1.00 13.43 H new ATOM 1439 N ASP A 246 8.646 8.550 7.263 1.00 52.53 N ATOM 1440 CA ASP A 246 8.730 8.534 8.735 1.00 35.51 C ATOM 1441 C ASP A 246 8.883 9.954 9.304 1.00 32.31 C ATOM 1442 O ASP A 246 8.546 10.205 10.464 1.00 65.12 O ATOM 1443 CB ASP A 246 9.909 7.656 9.183 1.00 33.21 C ATOM 1444 CG ASP A 246 9.800 7.206 10.632 1.00 30.55 C ATOM 1445 OD1 ASP A 246 8.835 6.483 10.960 1.00 3.32 O ATOM 1446 OD2 ASP A 246 10.676 7.581 11.438 1.00 33.32 O ATOM 0 H ASP A 246 9.382 8.014 6.803 1.00 52.53 H new ATOM 0 HA ASP A 246 7.800 8.117 9.122 1.00 35.51 H new ATOM 0 HB2 ASP A 246 9.966 6.778 8.539 1.00 33.21 H new ATOM 0 HB3 ASP A 246 10.838 8.210 9.050 1.00 33.21 H new ATOM 1451 N GLN A 247 9.395 10.869 8.464 1.00 30.13 N ATOM 1452 CA GLN A 247 9.598 12.270 8.842 1.00 41.24 C ATOM 1453 C GLN A 247 8.264 13.026 8.950 1.00 64.33 C ATOM 1454 O GLN A 247 8.031 13.748 9.925 1.00 13.55 O ATOM 1455 CB GLN A 247 10.514 12.967 7.825 1.00 3.31 C ATOM 1456 CG GLN A 247 11.991 12.590 7.952 1.00 23.51 C ATOM 1457 CD GLN A 247 12.710 13.307 9.090 1.00 3.32 C ATOM 1458 OE1 GLN A 247 12.407 14.455 9.423 1.00 4.33 O ATOM 1459 NE2 GLN A 247 13.675 12.624 9.695 1.00 4.35 N ATOM 0 H GLN A 247 9.678 10.655 7.508 1.00 30.13 H new ATOM 0 HA GLN A 247 10.072 12.282 9.824 1.00 41.24 H new ATOM 0 HB2 GLN A 247 10.173 12.723 6.819 1.00 3.31 H new ATOM 0 HB3 GLN A 247 10.414 14.046 7.942 1.00 3.31 H new ATOM 0 HG2 GLN A 247 12.070 11.514 8.105 1.00 23.51 H new ATOM 0 HG3 GLN A 247 12.497 12.817 7.014 1.00 23.51 H new ATOM 0 HE21 GLN A 247 13.897 11.676 9.391 1.00 4.35 H new ATOM 0 HE22 GLN A 247 14.194 13.047 10.464 1.00 4.35 H new ATOM 1468 N ILE A 248 7.400 12.849 7.938 1.00 11.52 N ATOM 1469 CA ILE A 248 6.089 13.520 7.886 1.00 75.20 C ATOM 1470 C ILE A 248 4.968 12.746 8.608 1.00 73.31 C ATOM 1471 O ILE A 248 4.067 13.366 9.178 1.00 72.13 O ATOM 1472 CB ILE A 248 5.643 13.832 6.426 1.00 11.34 C ATOM 1473 CG1 ILE A 248 5.751 12.601 5.507 1.00 74.23 C ATOM 1474 CG2 ILE A 248 6.460 14.985 5.859 1.00 11.21 C ATOM 1475 CD1 ILE A 248 4.432 12.198 4.885 1.00 63.51 C ATOM 0 H ILE A 248 7.587 12.243 7.139 1.00 11.52 H new ATOM 0 HA ILE A 248 6.242 14.457 8.422 1.00 75.20 H new ATOM 0 HB ILE A 248 4.592 14.117 6.464 1.00 11.34 H new ATOM 0 HG12 ILE A 248 6.469 12.811 4.714 1.00 74.23 H new ATOM 0 HG13 ILE A 248 6.145 11.762 6.081 1.00 74.23 H new ATOM 0 HG21 ILE A 248 6.138 15.192 4.839 1.00 11.21 H new ATOM 0 HG22 ILE A 248 6.312 15.873 6.474 1.00 11.21 H new ATOM 0 HG23 ILE A 248 7.516 14.717 5.858 1.00 11.21 H new ATOM 0 HD11 ILE A 248 4.581 11.325 4.250 1.00 63.51 H new ATOM 0 HD12 ILE A 248 3.717 11.957 5.672 1.00 63.51 H new ATOM 0 HD13 ILE A 248 4.046 13.022 4.284 1.00 63.51 H new ATOM 1487 N THR A 249 5.027 11.401 8.584 1.00 4.24 N ATOM 1488 CA THR A 249 3.983 10.570 9.220 1.00 3.05 C ATOM 1489 C THR A 249 4.241 10.342 10.712 1.00 62.14 C ATOM 1490 O THR A 249 3.294 10.099 11.468 1.00 3.42 O ATOM 1491 CB THR A 249 3.843 9.182 8.534 1.00 73.44 C ATOM 1492 OG1 THR A 249 5.108 8.510 8.503 1.00 60.25 O ATOM 1493 CG2 THR A 249 3.298 9.310 7.118 1.00 34.53 C ATOM 0 H THR A 249 5.775 10.871 8.138 1.00 4.24 H new ATOM 0 HA THR A 249 3.059 11.135 9.099 1.00 3.05 H new ATOM 0 HB THR A 249 3.135 8.597 9.121 1.00 73.44 H new ATOM 0 HG1 THR A 249 5.712 8.978 7.890 1.00 60.25 H new ATOM 0 HG21 THR A 249 3.214 8.320 6.670 1.00 34.53 H new ATOM 0 HG22 THR A 249 2.315 9.780 7.148 1.00 34.53 H new ATOM 0 HG23 THR A 249 3.975 9.922 6.522 1.00 34.53 H new ATOM 1501 N GLY A 250 5.522 10.437 11.130 1.00 42.13 N ATOM 1502 CA GLY A 250 5.911 10.237 12.539 1.00 32.03 C ATOM 1503 C GLY A 250 5.294 8.996 13.187 1.00 51.40 C ATOM 1504 O GLY A 250 5.006 8.998 14.388 1.00 23.14 O ATOM 0 H GLY A 250 6.303 10.651 10.510 1.00 42.13 H new ATOM 0 HA2 GLY A 250 6.997 10.163 12.598 1.00 32.03 H new ATOM 0 HA3 GLY A 250 5.620 11.116 13.113 1.00 32.03 H new ATOM 1508 N TYR A 251 5.100 7.946 12.381 1.00 74.24 N ATOM 1509 CA TYR A 251 4.492 6.700 12.844 1.00 43.21 C ATOM 1510 C TYR A 251 5.418 5.509 12.593 1.00 43.11 C ATOM 1511 O TYR A 251 5.990 5.372 11.507 1.00 23.14 O ATOM 1512 CB TYR A 251 3.138 6.508 12.130 1.00 72.41 C ATOM 1513 CG TYR A 251 2.331 5.294 12.567 1.00 55.21 C ATOM 1514 CD1 TYR A 251 1.669 5.267 13.791 1.00 32.52 C ATOM 1515 CD2 TYR A 251 2.226 4.180 11.741 1.00 24.14 C ATOM 1516 CE1 TYR A 251 0.930 4.164 14.178 1.00 72.34 C ATOM 1517 CE2 TYR A 251 1.488 3.075 12.121 1.00 2.12 C ATOM 1518 CZ TYR A 251 0.843 3.072 13.340 1.00 13.43 C ATOM 1519 OH TYR A 251 0.108 1.973 13.723 1.00 34.22 O ATOM 0 H TYR A 251 5.360 7.939 11.395 1.00 74.24 H new ATOM 0 HA TYR A 251 4.328 6.758 13.920 1.00 43.21 H new ATOM 0 HB2 TYR A 251 2.533 7.401 12.290 1.00 72.41 H new ATOM 0 HB3 TYR A 251 3.320 6.434 11.058 1.00 72.41 H new ATOM 0 HD1 TYR A 251 1.733 6.121 14.449 1.00 32.52 H new ATOM 0 HD2 TYR A 251 2.730 4.178 10.786 1.00 24.14 H new ATOM 0 HE1 TYR A 251 0.423 4.158 15.132 1.00 72.34 H new ATOM 0 HE2 TYR A 251 1.417 2.219 11.467 1.00 2.12 H new ATOM 0 HH TYR A 251 -0.504 1.721 13.000 1.00 34.22 H new ATOM 1529 N LYS A 252 5.550 4.659 13.615 1.00 50.52 N ATOM 1530 CA LYS A 252 6.384 3.459 13.539 1.00 21.42 C ATOM 1531 C LYS A 252 5.510 2.213 13.677 1.00 42.13 C ATOM 1532 O LYS A 252 4.959 1.944 14.751 1.00 52.22 O ATOM 1533 CB LYS A 252 7.467 3.478 14.628 1.00 1.14 C ATOM 1534 CG LYS A 252 8.566 4.506 14.392 1.00 12.41 C ATOM 1535 CD LYS A 252 9.563 4.523 15.540 1.00 41.21 C ATOM 1536 CE LYS A 252 10.644 5.569 15.325 1.00 13.33 C ATOM 1537 NZ LYS A 252 11.614 5.605 16.455 1.00 33.53 N ATOM 0 H LYS A 252 5.084 4.783 14.514 1.00 50.52 H new ATOM 0 HA LYS A 252 6.881 3.440 12.569 1.00 21.42 H new ATOM 0 HB2 LYS A 252 6.996 3.679 15.590 1.00 1.14 H new ATOM 0 HB3 LYS A 252 7.918 2.488 14.694 1.00 1.14 H new ATOM 0 HG2 LYS A 252 9.085 4.279 13.460 1.00 12.41 H new ATOM 0 HG3 LYS A 252 8.123 5.495 14.278 1.00 12.41 H new ATOM 0 HD2 LYS A 252 9.040 4.726 16.474 1.00 41.21 H new ATOM 0 HD3 LYS A 252 10.022 3.539 15.639 1.00 41.21 H new ATOM 0 HE2 LYS A 252 11.175 5.357 14.397 1.00 13.33 H new ATOM 0 HE3 LYS A 252 10.183 6.550 15.211 1.00 13.33 H new ATOM 0 HZ1 LYS A 252 12.335 6.331 16.270 1.00 33.53 H new ATOM 0 HZ2 LYS A 252 11.112 5.832 17.337 1.00 33.53 H new ATOM 0 HZ3 LYS A 252 12.073 4.677 16.548 1.00 33.53 H new ATOM 1551 N THR A 253 5.377 1.466 12.575 1.00 31.12 N ATOM 1552 CA THR A 253 4.559 0.249 12.550 1.00 71.10 C ATOM 1553 C THR A 253 5.369 -0.991 12.942 1.00 33.52 C ATOM 1554 O THR A 253 6.560 -1.089 12.628 1.00 22.33 O ATOM 1555 CB THR A 253 3.889 0.030 11.158 1.00 44.20 C ATOM 1556 OG1 THR A 253 2.928 -1.030 11.241 1.00 65.24 O ATOM 1557 CG2 THR A 253 4.906 -0.298 10.054 1.00 64.12 C ATOM 0 H THR A 253 5.827 1.684 11.686 1.00 31.12 H new ATOM 0 HA THR A 253 3.773 0.392 13.291 1.00 71.10 H new ATOM 0 HB THR A 253 3.403 0.968 10.891 1.00 44.20 H new ATOM 0 HG1 THR A 253 3.123 -1.703 10.556 1.00 65.24 H new ATOM 0 HG21 THR A 253 4.383 -0.440 9.108 1.00 64.12 H new ATOM 0 HG22 THR A 253 5.615 0.524 9.957 1.00 64.12 H new ATOM 0 HG23 THR A 253 5.442 -1.211 10.313 1.00 64.12 H new ATOM 1565 N GLN A 254 4.706 -1.924 13.629 1.00 45.00 N ATOM 1566 CA GLN A 254 5.335 -3.176 14.045 1.00 15.51 C ATOM 1567 C GLN A 254 5.027 -4.289 13.033 1.00 21.22 C ATOM 1568 O GLN A 254 5.637 -5.357 13.084 1.00 25.15 O ATOM 1569 CB GLN A 254 4.866 -3.573 15.453 1.00 74.52 C ATOM 1570 CG GLN A 254 5.726 -4.644 16.120 1.00 22.41 C ATOM 1571 CD GLN A 254 5.710 -4.551 17.633 1.00 11.23 C ATOM 1572 OE1 GLN A 254 4.874 -5.163 18.295 1.00 25.23 O ATOM 1573 NE2 GLN A 254 6.637 -3.779 18.187 1.00 1.44 N ATOM 0 H GLN A 254 3.729 -1.834 13.909 1.00 45.00 H new ATOM 0 HA GLN A 254 6.415 -3.030 14.076 1.00 15.51 H new ATOM 0 HB2 GLN A 254 4.857 -2.685 16.085 1.00 74.52 H new ATOM 0 HB3 GLN A 254 3.839 -3.933 15.394 1.00 74.52 H new ATOM 0 HG2 GLN A 254 5.371 -5.629 15.817 1.00 22.41 H new ATOM 0 HG3 GLN A 254 6.753 -4.552 15.766 1.00 22.41 H new ATOM 0 HE21 GLN A 254 7.311 -3.289 17.599 1.00 1.44 H new ATOM 0 HE22 GLN A 254 6.675 -3.675 19.201 1.00 1.44 H new ATOM 1582 N SER A 255 4.052 -4.036 12.142 1.00 5.43 N ATOM 1583 CA SER A 255 3.663 -4.998 11.103 1.00 12.31 C ATOM 1584 C SER A 255 3.015 -4.289 9.911 1.00 32.32 C ATOM 1585 O SER A 255 2.226 -3.358 10.092 1.00 2.31 O ATOM 1586 CB SER A 255 2.689 -6.047 11.661 1.00 5.12 C ATOM 1587 OG SER A 255 3.280 -6.779 12.719 1.00 11.02 O ATOM 0 H SER A 255 3.518 -3.167 12.124 1.00 5.43 H new ATOM 0 HA SER A 255 4.572 -5.498 10.768 1.00 12.31 H new ATOM 0 HB2 SER A 255 1.784 -5.555 12.016 1.00 5.12 H new ATOM 0 HB3 SER A 255 2.389 -6.729 10.865 1.00 5.12 H new ATOM 0 HG SER A 255 2.640 -7.439 13.058 1.00 11.02 H new ATOM 1593 N ILE A 256 3.356 -4.743 8.698 1.00 20.53 N ATOM 1594 CA ILE A 256 2.791 -4.187 7.456 1.00 32.11 C ATOM 1595 C ILE A 256 2.728 -5.266 6.375 1.00 51.30 C ATOM 1596 O ILE A 256 3.698 -5.994 6.151 1.00 72.55 O ATOM 1597 CB ILE A 256 3.542 -2.895 6.918 1.00 75.53 C ATOM 1598 CG1 ILE A 256 3.427 -2.726 5.387 1.00 73.15 C ATOM 1599 CG2 ILE A 256 5.014 -2.862 7.300 1.00 13.23 C ATOM 1600 CD1 ILE A 256 2.081 -2.233 4.906 1.00 73.35 C ATOM 0 H ILE A 256 4.024 -5.499 8.547 1.00 20.53 H new ATOM 0 HA ILE A 256 1.784 -3.854 7.707 1.00 32.11 H new ATOM 0 HB ILE A 256 3.031 -2.065 7.406 1.00 75.53 H new ATOM 0 HG12 ILE A 256 4.195 -2.028 5.053 1.00 73.15 H new ATOM 0 HG13 ILE A 256 3.639 -3.684 4.912 1.00 73.15 H new ATOM 0 HG21 ILE A 256 5.472 -1.956 6.904 1.00 13.23 H new ATOM 0 HG22 ILE A 256 5.108 -2.872 8.386 1.00 13.23 H new ATOM 0 HG23 ILE A 256 5.517 -3.735 6.884 1.00 13.23 H new ATOM 0 HD11 ILE A 256 2.093 -2.144 3.820 1.00 73.35 H new ATOM 0 HD12 ILE A 256 1.307 -2.940 5.204 1.00 73.35 H new ATOM 0 HD13 ILE A 256 1.872 -1.259 5.347 1.00 73.35 H new ATOM 1612 N LEU A 257 1.566 -5.348 5.719 1.00 24.30 N ATOM 1613 CA LEU A 257 1.338 -6.312 4.648 1.00 42.34 C ATOM 1614 C LEU A 257 1.533 -5.636 3.295 1.00 74.15 C ATOM 1615 O LEU A 257 0.889 -4.622 3.002 1.00 24.03 O ATOM 1616 CB LEU A 257 -0.088 -6.903 4.751 1.00 3.32 C ATOM 1617 CG LEU A 257 -0.247 -8.438 4.583 1.00 31.24 C ATOM 1618 CD1 LEU A 257 0.323 -8.935 3.255 1.00 62.15 C ATOM 1619 CD2 LEU A 257 0.376 -9.197 5.754 1.00 52.52 C ATOM 0 H LEU A 257 0.764 -4.750 5.917 1.00 24.30 H new ATOM 0 HA LEU A 257 2.057 -7.126 4.746 1.00 42.34 H new ATOM 0 HB2 LEU A 257 -0.495 -6.628 5.724 1.00 3.32 H new ATOM 0 HB3 LEU A 257 -0.708 -6.417 3.997 1.00 3.32 H new ATOM 0 HG LEU A 257 -1.318 -8.641 4.576 1.00 31.24 H new ATOM 0 HD11 LEU A 257 0.189 -10.014 3.183 1.00 62.15 H new ATOM 0 HD12 LEU A 257 -0.198 -8.448 2.431 1.00 62.15 H new ATOM 0 HD13 LEU A 257 1.385 -8.697 3.203 1.00 62.15 H new ATOM 0 HD21 LEU A 257 0.246 -10.269 5.603 1.00 52.52 H new ATOM 0 HD22 LEU A 257 1.439 -8.965 5.813 1.00 52.52 H new ATOM 0 HD23 LEU A 257 -0.113 -8.899 6.682 1.00 52.52 H new ATOM 1631 N CYS A 258 2.428 -6.198 2.480 1.00 73.42 N ATOM 1632 CA CYS A 258 2.723 -5.648 1.161 1.00 45.30 C ATOM 1633 C CYS A 258 1.998 -6.431 0.071 1.00 71.23 C ATOM 1634 O CYS A 258 2.253 -7.624 -0.134 1.00 53.20 O ATOM 1635 CB CYS A 258 4.234 -5.641 0.919 1.00 71.54 C ATOM 1636 SG CYS A 258 5.180 -4.784 2.198 1.00 54.04 S ATOM 0 H CYS A 258 2.961 -7.036 2.714 1.00 73.42 H new ATOM 0 HA CYS A 258 2.363 -4.620 1.125 1.00 45.30 H new ATOM 0 HB2 CYS A 258 4.585 -6.671 0.850 1.00 71.54 H new ATOM 0 HB3 CYS A 258 4.435 -5.171 -0.044 1.00 71.54 H new ATOM 0 HG CYS A 258 6.446 -4.833 1.907 1.00 54.04 H new ATOM 1642 N MET A 259 1.081 -5.743 -0.617 1.00 53.41 N ATOM 1643 CA MET A 259 0.277 -6.348 -1.683 1.00 63.52 C ATOM 1644 C MET A 259 0.286 -5.459 -2.939 1.00 23.35 C ATOM 1645 O MET A 259 -0.131 -4.301 -2.866 1.00 52.53 O ATOM 1646 CB MET A 259 -1.171 -6.556 -1.202 1.00 73.33 C ATOM 1647 CG MET A 259 -1.289 -7.321 0.116 1.00 54.23 C ATOM 1648 SD MET A 259 -0.879 -9.074 -0.043 1.00 33.44 S ATOM 1649 CE MET A 259 -2.378 -9.731 -0.776 1.00 72.34 C ATOM 0 H MET A 259 0.876 -4.757 -0.452 1.00 53.41 H new ATOM 0 HA MET A 259 0.713 -7.315 -1.935 1.00 63.52 H new ATOM 0 HB2 MET A 259 -1.648 -5.582 -1.088 1.00 73.33 H new ATOM 0 HB3 MET A 259 -1.724 -7.094 -1.972 1.00 73.33 H new ATOM 0 HG2 MET A 259 -0.629 -6.865 0.854 1.00 54.23 H new ATOM 0 HG3 MET A 259 -2.306 -7.225 0.495 1.00 54.23 H new ATOM 0 HE1 MET A 259 -2.218 -10.771 -1.061 1.00 72.34 H new ATOM 0 HE2 MET A 259 -3.192 -9.674 -0.053 1.00 72.34 H new ATOM 0 HE3 MET A 259 -2.636 -9.148 -1.660 1.00 72.34 H new ATOM 1659 N PRO A 260 0.759 -5.973 -4.118 1.00 64.30 N ATOM 1660 CA PRO A 260 0.799 -5.180 -5.361 1.00 3.54 C ATOM 1661 C PRO A 260 -0.570 -5.077 -6.056 1.00 64.23 C ATOM 1662 O PRO A 260 -1.408 -5.976 -5.920 1.00 42.50 O ATOM 1663 CB PRO A 260 1.793 -5.950 -6.235 1.00 53.43 C ATOM 1664 CG PRO A 260 1.703 -7.374 -5.783 1.00 71.02 C ATOM 1665 CD PRO A 260 1.303 -7.343 -4.326 1.00 54.15 C ATOM 0 HA PRO A 260 1.083 -4.145 -5.170 1.00 3.54 H new ATOM 0 HB2 PRO A 260 1.541 -5.857 -7.291 1.00 53.43 H new ATOM 0 HB3 PRO A 260 2.805 -5.563 -6.113 1.00 53.43 H new ATOM 0 HG2 PRO A 260 0.969 -7.922 -6.374 1.00 71.02 H new ATOM 0 HG3 PRO A 260 2.659 -7.882 -5.911 1.00 71.02 H new ATOM 0 HD2 PRO A 260 0.556 -8.105 -4.103 1.00 54.15 H new ATOM 0 HD3 PRO A 260 2.157 -7.534 -3.676 1.00 54.15 H new ATOM 1673 N ILE A 261 -0.782 -3.980 -6.796 1.00 25.31 N ATOM 1674 CA ILE A 261 -2.042 -3.760 -7.522 1.00 73.41 C ATOM 1675 C ILE A 261 -1.800 -3.857 -9.031 1.00 4.03 C ATOM 1676 O ILE A 261 -1.042 -3.060 -9.595 1.00 1.25 O ATOM 1677 CB ILE A 261 -2.709 -2.379 -7.201 1.00 60.15 C ATOM 1678 CG1 ILE A 261 -2.498 -1.970 -5.731 1.00 32.15 C ATOM 1679 CG2 ILE A 261 -4.211 -2.435 -7.513 1.00 40.45 C ATOM 1680 CD1 ILE A 261 -2.754 -0.496 -5.454 1.00 23.11 C ATOM 0 H ILE A 261 -0.098 -3.231 -6.908 1.00 25.31 H new ATOM 0 HA ILE A 261 -2.728 -4.538 -7.188 1.00 73.41 H new ATOM 0 HB ILE A 261 -2.230 -1.628 -7.830 1.00 60.15 H new ATOM 0 HG12 ILE A 261 -3.157 -2.567 -5.101 1.00 32.15 H new ATOM 0 HG13 ILE A 261 -1.475 -2.211 -5.441 1.00 32.15 H new ATOM 0 HG21 ILE A 261 -4.666 -1.471 -7.287 1.00 40.45 H new ATOM 0 HG22 ILE A 261 -4.355 -2.665 -8.569 1.00 40.45 H new ATOM 0 HG23 ILE A 261 -4.680 -3.209 -6.906 1.00 40.45 H new ATOM 0 HD11 ILE A 261 -2.584 -0.289 -4.397 1.00 23.11 H new ATOM 0 HD12 ILE A 261 -2.077 0.110 -6.056 1.00 23.11 H new ATOM 0 HD13 ILE A 261 -3.785 -0.251 -5.710 1.00 23.11 H new ATOM 1692 N LYS A 262 -2.444 -4.842 -9.672 1.00 22.20 N ATOM 1693 CA LYS A 262 -2.314 -5.038 -11.117 1.00 61.02 C ATOM 1694 C LYS A 262 -3.681 -5.285 -11.768 1.00 44.32 C ATOM 1695 O LYS A 262 -4.667 -5.574 -11.081 1.00 65.22 O ATOM 1696 CB LYS A 262 -1.319 -6.189 -11.437 1.00 14.33 C ATOM 1697 CG LYS A 262 -1.843 -7.612 -11.196 1.00 32.35 C ATOM 1698 CD LYS A 262 -0.777 -8.669 -11.483 1.00 40.34 C ATOM 1699 CE LYS A 262 0.010 -9.050 -10.232 1.00 35.22 C ATOM 1700 NZ LYS A 262 -0.793 -9.885 -9.294 1.00 44.22 N ATOM 0 H LYS A 262 -3.059 -5.513 -9.211 1.00 22.20 H new ATOM 0 HA LYS A 262 -1.908 -4.121 -11.543 1.00 61.02 H new ATOM 0 HB2 LYS A 262 -1.019 -6.105 -12.482 1.00 14.33 H new ATOM 0 HB3 LYS A 262 -0.422 -6.046 -10.835 1.00 14.33 H new ATOM 0 HG2 LYS A 262 -2.178 -7.705 -10.163 1.00 32.35 H new ATOM 0 HG3 LYS A 262 -2.712 -7.791 -11.830 1.00 32.35 H new ATOM 0 HD2 LYS A 262 -1.252 -9.559 -11.896 1.00 40.34 H new ATOM 0 HD3 LYS A 262 -0.090 -8.293 -12.242 1.00 40.34 H new ATOM 0 HE2 LYS A 262 0.909 -9.594 -10.522 1.00 35.22 H new ATOM 0 HE3 LYS A 262 0.337 -8.145 -9.721 1.00 35.22 H new ATOM 0 HZ1 LYS A 262 -0.175 -10.260 -8.547 1.00 44.22 H new ATOM 0 HZ2 LYS A 262 -1.541 -9.304 -8.865 1.00 44.22 H new ATOM 0 HZ3 LYS A 262 -1.224 -10.675 -9.815 1.00 44.22 H new ATOM 1714 N ASN A 263 -3.715 -5.166 -13.097 1.00 44.13 N ATOM 1715 CA ASN A 263 -4.928 -5.393 -13.883 1.00 75.12 C ATOM 1716 C ASN A 263 -4.869 -6.793 -14.498 1.00 62.40 C ATOM 1717 O ASN A 263 -3.793 -7.401 -14.542 1.00 73.43 O ATOM 1718 CB ASN A 263 -5.093 -4.308 -14.972 1.00 51.13 C ATOM 1719 CG ASN A 263 -3.869 -4.132 -15.863 1.00 65.23 C ATOM 1720 OD1 ASN A 263 -2.972 -3.238 -15.466 1.00 3.34 O flip ATOM 1721 ND2 ASN A 263 -3.737 -4.792 -16.892 1.00 13.22 N flip ATOM 0 H ASN A 263 -2.902 -4.910 -13.658 1.00 44.13 H new ATOM 0 HA ASN A 263 -5.799 -5.327 -13.231 1.00 75.12 H new ATOM 0 HB2 ASN A 263 -5.950 -4.561 -15.596 1.00 51.13 H new ATOM 0 HB3 ASN A 263 -5.319 -3.356 -14.491 1.00 51.13 H new ATOM 0 HD21 ASN A 263 -4.452 -5.469 -17.159 1.00 13.22 H new ATOM 0 HD22 ASN A 263 -2.913 -4.663 -17.478 1.00 13.22 H new ATOM 1800 N VAL A 268 1.072 -4.619 -14.051 1.00 75.34 N ATOM 1801 CA VAL A 268 1.029 -3.826 -12.810 1.00 21.42 C ATOM 1802 C VAL A 268 0.690 -2.356 -13.097 1.00 13.24 C ATOM 1803 O VAL A 268 1.012 -1.828 -14.165 1.00 23.05 O ATOM 1804 CB VAL A 268 2.371 -3.899 -12.013 1.00 3.44 C ATOM 1805 CG1 VAL A 268 2.166 -3.498 -10.552 1.00 54.54 C ATOM 1806 CG2 VAL A 268 2.995 -5.290 -12.082 1.00 1.23 C ATOM 0 HA VAL A 268 0.242 -4.265 -12.197 1.00 21.42 H new ATOM 0 HB VAL A 268 3.056 -3.193 -12.482 1.00 3.44 H new ATOM 0 HG11 VAL A 268 3.116 -3.558 -10.021 1.00 54.54 H new ATOM 0 HG12 VAL A 268 1.788 -2.477 -10.505 1.00 54.54 H new ATOM 0 HG13 VAL A 268 1.448 -4.173 -10.087 1.00 54.54 H new ATOM 0 HG21 VAL A 268 3.926 -5.300 -11.516 1.00 1.23 H new ATOM 0 HG22 VAL A 268 2.305 -6.020 -11.658 1.00 1.23 H new ATOM 0 HG23 VAL A 268 3.200 -5.546 -13.122 1.00 1.23 H new ATOM 1816 N VAL A 269 0.034 -1.720 -12.120 1.00 25.13 N ATOM 1817 CA VAL A 269 -0.366 -0.309 -12.218 1.00 53.40 C ATOM 1818 C VAL A 269 0.032 0.470 -10.955 1.00 50.34 C ATOM 1819 O VAL A 269 0.379 1.652 -11.035 1.00 54.00 O ATOM 1820 CB VAL A 269 -1.895 -0.138 -12.482 1.00 21.32 C ATOM 1821 CG1 VAL A 269 -2.237 -0.527 -13.914 1.00 54.15 C ATOM 1822 CG2 VAL A 269 -2.750 -0.940 -11.497 1.00 34.14 C ATOM 0 H VAL A 269 -0.234 -2.165 -11.242 1.00 25.13 H new ATOM 0 HA VAL A 269 0.168 0.100 -13.076 1.00 53.40 H new ATOM 0 HB VAL A 269 -2.128 0.916 -12.330 1.00 21.32 H new ATOM 0 HG11 VAL A 269 -3.307 -0.401 -14.079 1.00 54.15 H new ATOM 0 HG12 VAL A 269 -1.686 0.110 -14.606 1.00 54.15 H new ATOM 0 HG13 VAL A 269 -1.964 -1.568 -14.083 1.00 54.15 H new ATOM 0 HG21 VAL A 269 -3.805 -0.787 -11.723 1.00 34.14 H new ATOM 0 HG22 VAL A 269 -2.510 -1.999 -11.585 1.00 34.14 H new ATOM 0 HG23 VAL A 269 -2.545 -0.605 -10.480 1.00 34.14 H new ATOM 1832 N GLY A 270 -0.025 -0.210 -9.801 1.00 71.03 N ATOM 1833 CA GLY A 270 0.330 0.408 -8.530 1.00 60.42 C ATOM 1834 C GLY A 270 0.605 -0.613 -7.438 1.00 75.33 C ATOM 1835 O GLY A 270 0.662 -1.816 -7.708 1.00 44.41 O ATOM 0 H GLY A 270 -0.314 -1.186 -9.729 1.00 71.03 H new ATOM 0 HA2 GLY A 270 1.213 1.033 -8.668 1.00 60.42 H new ATOM 0 HA3 GLY A 270 -0.479 1.065 -8.212 1.00 60.42 H new ATOM 1839 N VAL A 271 0.780 -0.125 -6.202 1.00 20.12 N ATOM 1840 CA VAL A 271 1.050 -0.991 -5.047 1.00 31.53 C ATOM 1841 C VAL A 271 0.136 -0.622 -3.877 1.00 30.14 C ATOM 1842 O VAL A 271 -0.140 0.558 -3.651 1.00 23.43 O ATOM 1843 CB VAL A 271 2.531 -0.935 -4.564 1.00 23.45 C ATOM 1844 CG1 VAL A 271 3.041 -2.338 -4.269 1.00 74.05 C ATOM 1845 CG2 VAL A 271 3.450 -0.246 -5.572 1.00 22.05 C ATOM 0 H VAL A 271 0.739 0.869 -5.977 1.00 20.12 H new ATOM 0 HA VAL A 271 0.852 -2.008 -5.385 1.00 31.53 H new ATOM 0 HB VAL A 271 2.547 -0.339 -3.652 1.00 23.45 H new ATOM 0 HG11 VAL A 271 4.076 -2.285 -3.933 1.00 74.05 H new ATOM 0 HG12 VAL A 271 2.429 -2.791 -3.489 1.00 74.05 H new ATOM 0 HG13 VAL A 271 2.984 -2.944 -5.173 1.00 74.05 H new ATOM 0 HG21 VAL A 271 4.469 -0.234 -5.186 1.00 22.05 H new ATOM 0 HG22 VAL A 271 3.426 -0.789 -6.517 1.00 22.05 H new ATOM 0 HG23 VAL A 271 3.111 0.777 -5.733 1.00 22.05 H new ATOM 1855 N ALA A 272 -0.341 -1.642 -3.152 1.00 5.34 N ATOM 1856 CA ALA A 272 -1.235 -1.440 -2.007 1.00 51.11 C ATOM 1857 C ALA A 272 -0.583 -1.898 -0.701 1.00 52.23 C ATOM 1858 O ALA A 272 -0.099 -3.031 -0.605 1.00 24.53 O ATOM 1859 CB ALA A 272 -2.544 -2.188 -2.225 1.00 42.53 C ATOM 0 H ALA A 272 -0.121 -2.620 -3.340 1.00 5.34 H new ATOM 0 HA ALA A 272 -1.438 -0.372 -1.926 1.00 51.11 H new ATOM 0 HB1 ALA A 272 -3.200 -2.031 -1.369 1.00 42.53 H new ATOM 0 HB2 ALA A 272 -3.030 -1.816 -3.127 1.00 42.53 H new ATOM 0 HB3 ALA A 272 -2.340 -3.253 -2.335 1.00 42.53 H new ATOM 1865 N GLN A 273 -0.573 -1.006 0.298 1.00 14.32 N ATOM 1866 CA GLN A 273 0.014 -1.298 1.614 1.00 42.40 C ATOM 1867 C GLN A 273 -0.878 -0.784 2.734 1.00 31.33 C ATOM 1868 O GLN A 273 -1.571 0.226 2.573 1.00 71.21 O ATOM 1869 CB GLN A 273 1.407 -0.666 1.743 1.00 72.02 C ATOM 1870 CG GLN A 273 2.563 -1.574 1.312 1.00 61.53 C ATOM 1871 CD GLN A 273 2.629 -1.848 -0.190 1.00 55.52 C ATOM 1872 OE1 GLN A 273 3.128 -3.025 -0.549 1.00 4.53 O flip ATOM 1873 NE2 GLN A 273 2.245 -1.017 -1.014 1.00 32.32 N flip ATOM 0 H GLN A 273 -0.968 -0.069 0.219 1.00 14.32 H new ATOM 0 HA GLN A 273 0.103 -2.381 1.699 1.00 42.40 H new ATOM 0 HB2 GLN A 273 1.435 0.244 1.144 1.00 72.02 H new ATOM 0 HB3 GLN A 273 1.562 -0.370 2.781 1.00 72.02 H new ATOM 0 HG2 GLN A 273 3.502 -1.119 1.627 1.00 61.53 H new ATOM 0 HG3 GLN A 273 2.477 -2.525 1.838 1.00 61.53 H new ATOM 0 HE21 GLN A 273 1.867 -0.123 -0.699 1.00 32.32 H new ATOM 0 HE22 GLN A 273 2.305 -1.222 -2.011 1.00 32.32 H new ATOM 1882 N ALA A 274 -0.853 -1.491 3.869 1.00 51.51 N ATOM 1883 CA ALA A 274 -1.652 -1.123 5.036 1.00 73.44 C ATOM 1884 C ALA A 274 -0.833 -1.253 6.323 1.00 20.01 C ATOM 1885 O ALA A 274 -0.356 -2.344 6.651 1.00 75.04 O ATOM 1886 CB ALA A 274 -2.896 -2.007 5.101 1.00 4.22 C ATOM 0 H ALA A 274 -0.283 -2.326 4.001 1.00 51.51 H new ATOM 0 HA ALA A 274 -1.956 -0.081 4.940 1.00 73.44 H new ATOM 0 HB1 ALA A 274 -3.492 -1.733 5.971 1.00 4.22 H new ATOM 0 HB2 ALA A 274 -3.489 -1.868 4.197 1.00 4.22 H new ATOM 0 HB3 ALA A 274 -2.596 -3.052 5.181 1.00 4.22 H new ATOM 1892 N ILE A 275 -0.685 -0.138 7.055 1.00 73.25 N ATOM 1893 CA ILE A 275 0.070 -0.142 8.314 1.00 64.14 C ATOM 1894 C ILE A 275 -0.864 -0.066 9.516 1.00 2.31 C ATOM 1895 O ILE A 275 -1.614 0.901 9.676 1.00 23.01 O ATOM 1896 CB ILE A 275 1.149 0.985 8.408 1.00 34.01 C ATOM 1897 CG1 ILE A 275 0.622 2.383 7.949 1.00 22.54 C ATOM 1898 CG2 ILE A 275 2.409 0.568 7.650 1.00 60.33 C ATOM 1899 CD1 ILE A 275 0.789 2.715 6.469 1.00 2.33 C ATOM 0 H ILE A 275 -1.075 0.769 6.799 1.00 73.25 H new ATOM 0 HA ILE A 275 0.606 -1.091 8.325 1.00 64.14 H new ATOM 0 HB ILE A 275 1.401 1.108 9.461 1.00 34.01 H new ATOM 0 HG12 ILE A 275 -0.437 2.448 8.197 1.00 22.54 H new ATOM 0 HG13 ILE A 275 1.133 3.150 8.532 1.00 22.54 H new ATOM 0 HG21 ILE A 275 3.155 1.359 7.721 1.00 60.33 H new ATOM 0 HG22 ILE A 275 2.809 -0.348 8.085 1.00 60.33 H new ATOM 0 HG23 ILE A 275 2.163 0.395 6.602 1.00 60.33 H new ATOM 0 HD11 ILE A 275 0.387 3.709 6.271 1.00 2.33 H new ATOM 0 HD12 ILE A 275 1.847 2.693 6.208 1.00 2.33 H new ATOM 0 HD13 ILE A 275 0.252 1.980 5.869 1.00 2.33 H new ATOM 1911 N ASN A 276 -0.796 -1.107 10.355 1.00 2.15 N ATOM 1912 CA ASN A 276 -1.618 -1.209 11.565 1.00 24.33 C ATOM 1913 C ASN A 276 -0.838 -1.905 12.683 1.00 11.13 C ATOM 1914 O ASN A 276 -0.550 -3.105 12.600 1.00 4.33 O ATOM 1915 CB ASN A 276 -2.948 -1.948 11.280 1.00 0.23 C ATOM 1916 CG ASN A 276 -2.773 -3.294 10.582 1.00 21.13 C ATOM 1917 OD1 ASN A 276 -2.727 -3.367 9.353 1.00 20.33 O ATOM 1918 ND2 ASN A 276 -2.680 -4.360 11.366 1.00 22.05 N ATOM 0 H ASN A 276 -0.171 -1.900 10.214 1.00 2.15 H new ATOM 0 HA ASN A 276 -1.865 -0.199 11.892 1.00 24.33 H new ATOM 0 HB2 ASN A 276 -3.474 -2.104 12.222 1.00 0.23 H new ATOM 0 HB3 ASN A 276 -3.581 -1.310 10.663 1.00 0.23 H new ATOM 0 HD21 ASN A 276 -2.565 -5.287 10.955 1.00 22.05 H new ATOM 0 HD22 ASN A 276 -2.723 -4.253 12.379 1.00 22.05 H new ATOM 1925 N LYS A 277 -0.487 -1.135 13.717 1.00 64.31 N ATOM 1926 CA LYS A 277 0.259 -1.662 14.863 1.00 43.42 C ATOM 1927 C LYS A 277 -0.698 -2.198 15.938 1.00 62.02 C ATOM 1928 O LYS A 277 -1.448 -1.436 16.559 1.00 64.53 O ATOM 1929 CB LYS A 277 1.170 -0.560 15.444 1.00 72.14 C ATOM 1930 CG LYS A 277 2.390 -1.077 16.209 1.00 50.13 C ATOM 1931 CD LYS A 277 2.084 -1.300 17.684 1.00 41.13 C ATOM 1932 CE LYS A 277 3.288 -1.859 18.425 1.00 42.13 C ATOM 1933 NZ LYS A 277 3.011 -2.044 19.877 1.00 21.13 N ATOM 0 H LYS A 277 -0.708 -0.142 13.784 1.00 64.31 H new ATOM 0 HA LYS A 277 0.880 -2.492 14.526 1.00 43.42 H new ATOM 0 HB2 LYS A 277 1.513 0.077 14.628 1.00 72.14 H new ATOM 0 HB3 LYS A 277 0.579 0.067 16.111 1.00 72.14 H new ATOM 0 HG2 LYS A 277 2.728 -2.012 15.763 1.00 50.13 H new ATOM 0 HG3 LYS A 277 3.208 -0.363 16.112 1.00 50.13 H new ATOM 0 HD2 LYS A 277 1.780 -0.358 18.140 1.00 41.13 H new ATOM 0 HD3 LYS A 277 1.244 -1.987 17.782 1.00 41.13 H new ATOM 0 HE2 LYS A 277 3.573 -2.815 17.985 1.00 42.13 H new ATOM 0 HE3 LYS A 277 4.136 -1.185 18.300 1.00 42.13 H new ATOM 0 HZ1 LYS A 277 3.857 -2.427 20.346 1.00 21.13 H new ATOM 0 HZ2 LYS A 277 2.764 -1.128 20.303 1.00 21.13 H new ATOM 0 HZ3 LYS A 277 2.219 -2.707 19.998 1.00 21.13 H new ATOM 2029 N PHE A 285 0.327 -11.364 10.655 1.00 44.11 N ATOM 2030 CA PHE A 285 -0.862 -11.767 9.860 1.00 64.11 C ATOM 2031 C PHE A 285 -0.891 -13.268 9.534 1.00 34.24 C ATOM 2032 O PHE A 285 0.147 -13.937 9.522 1.00 54.42 O ATOM 2033 CB PHE A 285 -0.970 -10.942 8.563 1.00 72.11 C ATOM 2034 CG PHE A 285 -1.503 -9.552 8.777 1.00 23.54 C ATOM 2035 CD1 PHE A 285 -0.644 -8.498 9.046 1.00 12.14 C ATOM 2036 CD2 PHE A 285 -2.864 -9.302 8.709 1.00 44.43 C ATOM 2037 CE1 PHE A 285 -1.133 -7.220 9.243 1.00 52.22 C ATOM 2038 CE2 PHE A 285 -3.359 -8.026 8.905 1.00 10.05 C ATOM 2039 CZ PHE A 285 -2.492 -6.985 9.172 1.00 32.00 C ATOM 0 HA PHE A 285 -1.726 -11.560 10.491 1.00 64.11 H new ATOM 0 HB2 PHE A 285 0.015 -10.877 8.100 1.00 72.11 H new ATOM 0 HB3 PHE A 285 -1.618 -11.467 7.861 1.00 72.11 H new ATOM 0 HD1 PHE A 285 0.420 -8.677 9.102 1.00 12.14 H new ATOM 0 HD2 PHE A 285 -3.546 -10.113 8.501 1.00 44.43 H new ATOM 0 HE1 PHE A 285 -0.454 -6.407 9.452 1.00 52.22 H new ATOM 0 HE2 PHE A 285 -4.422 -7.844 8.849 1.00 10.05 H new ATOM 0 HZ PHE A 285 -2.877 -5.987 9.325 1.00 32.00 H new ATOM 2049 N THR A 286 -2.100 -13.779 9.275 1.00 61.20 N ATOM 2050 CA THR A 286 -2.306 -15.191 8.941 1.00 0.15 C ATOM 2051 C THR A 286 -2.484 -15.364 7.424 1.00 3.32 C ATOM 2052 O THR A 286 -2.587 -14.377 6.689 1.00 3.21 O ATOM 2053 CB THR A 286 -3.542 -15.772 9.682 1.00 2.32 C ATOM 2054 OG1 THR A 286 -3.802 -15.028 10.881 1.00 3.12 O ATOM 2055 CG2 THR A 286 -3.331 -17.239 10.046 1.00 31.14 C ATOM 0 H THR A 286 -2.958 -13.228 9.291 1.00 61.20 H new ATOM 0 HA THR A 286 -1.421 -15.739 9.265 1.00 0.15 H new ATOM 0 HB THR A 286 -4.394 -15.694 9.006 1.00 2.32 H new ATOM 0 HG1 THR A 286 -4.584 -15.404 11.336 1.00 3.12 H new ATOM 0 HG21 THR A 286 -4.213 -17.616 10.563 1.00 31.14 H new ATOM 0 HG22 THR A 286 -3.167 -17.819 9.138 1.00 31.14 H new ATOM 0 HG23 THR A 286 -2.462 -17.331 10.697 1.00 31.14 H new ATOM 2063 N GLU A 287 -2.520 -16.628 6.967 1.00 53.23 N ATOM 2064 CA GLU A 287 -2.685 -16.956 5.542 1.00 73.35 C ATOM 2065 C GLU A 287 -4.122 -16.694 5.052 1.00 4.51 C ATOM 2066 O GLU A 287 -4.346 -16.509 3.852 1.00 31.33 O ATOM 2067 CB GLU A 287 -2.303 -18.420 5.295 1.00 73.54 C ATOM 2068 CG GLU A 287 -1.711 -18.682 3.916 1.00 34.11 C ATOM 2069 CD GLU A 287 -1.358 -20.140 3.700 1.00 21.22 C ATOM 2070 OE1 GLU A 287 -0.213 -20.526 4.014 1.00 33.52 O ATOM 2071 OE2 GLU A 287 -2.227 -20.895 3.217 1.00 4.22 O ATOM 0 H GLU A 287 -2.436 -17.445 7.571 1.00 53.23 H new ATOM 0 HA GLU A 287 -2.022 -16.304 4.974 1.00 73.35 H new ATOM 0 HB2 GLU A 287 -1.583 -18.730 6.053 1.00 73.54 H new ATOM 0 HB3 GLU A 287 -3.189 -19.042 5.423 1.00 73.54 H new ATOM 0 HG2 GLU A 287 -2.423 -18.368 3.153 1.00 34.11 H new ATOM 0 HG3 GLU A 287 -0.817 -18.073 3.787 1.00 34.11 H new ATOM 2078 N LYS A 288 -5.081 -16.683 5.991 1.00 13.41 N ATOM 2079 CA LYS A 288 -6.500 -16.445 5.676 1.00 4.14 C ATOM 2080 C LYS A 288 -6.791 -14.957 5.451 1.00 14.43 C ATOM 2081 O LYS A 288 -7.654 -14.601 4.643 1.00 3.22 O ATOM 2082 CB LYS A 288 -7.393 -16.972 6.809 1.00 71.23 C ATOM 2083 CG LYS A 288 -7.487 -18.493 6.876 1.00 3.23 C ATOM 2084 CD LYS A 288 -6.334 -19.103 7.666 1.00 32.42 C ATOM 2085 CE LYS A 288 -6.405 -20.623 7.687 1.00 31.32 C ATOM 2086 NZ LYS A 288 -6.075 -21.223 6.363 1.00 2.14 N ATOM 0 H LYS A 288 -4.898 -16.837 6.982 1.00 13.41 H new ATOM 0 HA LYS A 288 -6.721 -16.980 4.752 1.00 4.14 H new ATOM 0 HB2 LYS A 288 -7.011 -16.601 7.760 1.00 71.23 H new ATOM 0 HB3 LYS A 288 -8.396 -16.562 6.686 1.00 71.23 H new ATOM 0 HG2 LYS A 288 -8.433 -18.778 7.337 1.00 3.23 H new ATOM 0 HG3 LYS A 288 -7.490 -18.901 5.865 1.00 3.23 H new ATOM 0 HD2 LYS A 288 -5.387 -18.789 7.227 1.00 32.42 H new ATOM 0 HD3 LYS A 288 -6.353 -18.724 8.688 1.00 32.42 H new ATOM 0 HE2 LYS A 288 -5.715 -21.006 8.439 1.00 31.32 H new ATOM 0 HE3 LYS A 288 -7.406 -20.934 7.985 1.00 31.32 H new ATOM 0 HZ1 LYS A 288 -6.070 -22.260 6.443 1.00 2.14 H new ATOM 0 HZ2 LYS A 288 -6.788 -20.933 5.663 1.00 2.14 H new ATOM 0 HZ3 LYS A 288 -5.136 -20.895 6.058 1.00 2.14 H new ATOM 2100 N ASP A 289 -6.057 -14.102 6.175 1.00 11.21 N ATOM 2101 CA ASP A 289 -6.206 -12.640 6.078 1.00 43.11 C ATOM 2102 C ASP A 289 -5.517 -12.069 4.831 1.00 61.34 C ATOM 2103 O ASP A 289 -5.872 -10.981 4.369 1.00 12.05 O ATOM 2104 CB ASP A 289 -5.642 -11.965 7.332 1.00 33.11 C ATOM 2105 CG ASP A 289 -6.493 -12.212 8.564 1.00 30.23 C ATOM 2106 OD1 ASP A 289 -7.411 -11.406 8.823 1.00 2.41 O ATOM 2107 OD2 ASP A 289 -6.240 -13.212 9.269 1.00 51.31 O ATOM 0 H ASP A 289 -5.346 -14.400 6.842 1.00 11.21 H new ATOM 0 HA ASP A 289 -7.272 -12.431 5.994 1.00 43.11 H new ATOM 0 HB2 ASP A 289 -4.632 -12.332 7.514 1.00 33.11 H new ATOM 0 HB3 ASP A 289 -5.565 -10.892 7.158 1.00 33.11 H new ATOM 2112 N GLU A 290 -4.535 -12.812 4.296 1.00 24.35 N ATOM 2113 CA GLU A 290 -3.781 -12.394 3.102 1.00 12.44 C ATOM 2114 C GLU A 290 -4.599 -12.560 1.811 1.00 3.10 C ATOM 2115 O GLU A 290 -4.354 -11.856 0.826 1.00 3.02 O ATOM 2116 CB GLU A 290 -2.476 -13.188 2.991 1.00 42.44 C ATOM 2117 CG GLU A 290 -1.422 -12.786 4.013 1.00 53.30 C ATOM 2118 CD GLU A 290 -0.136 -13.578 3.868 1.00 73.20 C ATOM 2119 OE1 GLU A 290 0.753 -13.132 3.113 1.00 2.11 O ATOM 2120 OE2 GLU A 290 -0.018 -14.641 4.510 1.00 74.44 O ATOM 0 H GLU A 290 -4.243 -13.713 4.675 1.00 24.35 H new ATOM 0 HA GLU A 290 -3.557 -11.334 3.220 1.00 12.44 H new ATOM 0 HB2 GLU A 290 -2.696 -14.249 3.109 1.00 42.44 H new ATOM 0 HB3 GLU A 290 -2.066 -13.057 1.990 1.00 42.44 H new ATOM 0 HG2 GLU A 290 -1.204 -11.723 3.906 1.00 53.30 H new ATOM 0 HG3 GLU A 290 -1.821 -12.930 5.017 1.00 53.30 H new ATOM 2127 N LYS A 291 -5.564 -13.493 1.829 1.00 40.23 N ATOM 2128 CA LYS A 291 -6.430 -13.759 0.670 1.00 55.35 C ATOM 2129 C LYS A 291 -7.565 -12.735 0.549 1.00 13.22 C ATOM 2130 O LYS A 291 -8.083 -12.510 -0.546 1.00 15.34 O ATOM 2131 CB LYS A 291 -7.014 -15.176 0.762 1.00 54.10 C ATOM 2132 CG LYS A 291 -6.349 -16.190 -0.166 1.00 44.11 C ATOM 2133 CD LYS A 291 -4.995 -16.655 0.363 1.00 15.43 C ATOM 2134 CE LYS A 291 -3.973 -16.747 -0.755 1.00 44.00 C ATOM 2135 NZ LYS A 291 -2.670 -17.286 -0.275 1.00 23.02 N ATOM 0 H LYS A 291 -5.765 -14.079 2.639 1.00 40.23 H new ATOM 0 HA LYS A 291 -5.812 -13.673 -0.224 1.00 55.35 H new ATOM 0 HB2 LYS A 291 -6.924 -15.528 1.790 1.00 54.10 H new ATOM 0 HB3 LYS A 291 -8.079 -15.134 0.532 1.00 54.10 H new ATOM 0 HG2 LYS A 291 -7.005 -17.052 -0.289 1.00 44.11 H new ATOM 0 HG3 LYS A 291 -6.218 -15.746 -1.153 1.00 44.11 H new ATOM 0 HD2 LYS A 291 -4.642 -15.962 1.126 1.00 15.43 H new ATOM 0 HD3 LYS A 291 -5.103 -17.628 0.842 1.00 15.43 H new ATOM 0 HE2 LYS A 291 -4.360 -17.386 -1.549 1.00 44.00 H new ATOM 0 HE3 LYS A 291 -3.819 -15.759 -1.188 1.00 44.00 H new ATOM 0 HZ1 LYS A 291 -2.000 -17.333 -1.069 1.00 23.02 H new ATOM 0 HZ2 LYS A 291 -2.288 -16.663 0.464 1.00 23.02 H new ATOM 0 HZ3 LYS A 291 -2.811 -18.240 0.115 1.00 23.02 H new ATOM 2149 N ASP A 292 -7.939 -12.119 1.682 1.00 52.21 N ATOM 2150 CA ASP A 292 -9.011 -11.111 1.719 1.00 51.05 C ATOM 2151 C ASP A 292 -8.534 -9.745 1.202 1.00 3.11 C ATOM 2152 O ASP A 292 -9.351 -8.886 0.859 1.00 23.33 O ATOM 2153 CB ASP A 292 -9.553 -10.961 3.144 1.00 34.00 C ATOM 2154 CG ASP A 292 -10.365 -12.164 3.587 1.00 75.44 C ATOM 2155 OD1 ASP A 292 -11.587 -12.182 3.331 1.00 62.33 O ATOM 2156 OD2 ASP A 292 -9.779 -13.086 4.192 1.00 24.42 O ATOM 0 H ASP A 292 -7.512 -12.303 2.590 1.00 52.21 H new ATOM 0 HA ASP A 292 -9.805 -11.461 1.060 1.00 51.05 H new ATOM 0 HB2 ASP A 292 -8.720 -10.815 3.832 1.00 34.00 H new ATOM 0 HB3 ASP A 292 -10.174 -10.067 3.201 1.00 34.00 H new ATOM 2161 N PHE A 293 -7.206 -9.561 1.152 1.00 34.44 N ATOM 2162 CA PHE A 293 -6.592 -8.312 0.682 1.00 53.14 C ATOM 2163 C PHE A 293 -6.514 -8.253 -0.851 1.00 75.44 C ATOM 2164 O PHE A 293 -6.767 -7.203 -1.447 1.00 11.20 O ATOM 2165 CB PHE A 293 -5.183 -8.171 1.268 1.00 44.21 C ATOM 2166 CG PHE A 293 -5.109 -7.329 2.513 1.00 30.25 C ATOM 2167 CD1 PHE A 293 -5.384 -7.875 3.757 1.00 72.21 C ATOM 2168 CD2 PHE A 293 -4.748 -5.993 2.437 1.00 21.41 C ATOM 2169 CE1 PHE A 293 -5.302 -7.103 4.901 1.00 73.33 C ATOM 2170 CE2 PHE A 293 -4.666 -5.217 3.577 1.00 14.54 C ATOM 2171 CZ PHE A 293 -4.943 -5.773 4.810 1.00 71.53 C ATOM 0 H PHE A 293 -6.531 -10.271 1.435 1.00 34.44 H new ATOM 0 HA PHE A 293 -7.223 -7.490 1.020 1.00 53.14 H new ATOM 0 HB2 PHE A 293 -4.795 -9.165 1.492 1.00 44.21 H new ATOM 0 HB3 PHE A 293 -4.530 -7.737 0.511 1.00 44.21 H new ATOM 0 HD1 PHE A 293 -5.665 -8.915 3.833 1.00 72.21 H new ATOM 0 HD2 PHE A 293 -4.528 -5.553 1.475 1.00 21.41 H new ATOM 0 HE1 PHE A 293 -5.519 -7.540 5.865 1.00 73.33 H new ATOM 0 HE2 PHE A 293 -4.386 -4.177 3.504 1.00 14.54 H new ATOM 0 HZ PHE A 293 -4.879 -5.168 5.702 1.00 71.53 H new ATOM 2181 N ALA A 294 -6.164 -9.391 -1.474 1.00 74.12 N ATOM 2182 CA ALA A 294 -6.030 -9.490 -2.936 1.00 30.02 C ATOM 2183 C ALA A 294 -7.378 -9.584 -3.656 1.00 1.11 C ATOM 2184 O ALA A 294 -7.478 -9.220 -4.832 1.00 63.04 O ATOM 2185 CB ALA A 294 -5.164 -10.686 -3.298 1.00 4.20 C ATOM 0 H ALA A 294 -5.967 -10.262 -0.982 1.00 74.12 H new ATOM 0 HA ALA A 294 -5.556 -8.568 -3.273 1.00 30.02 H new ATOM 0 HB1 ALA A 294 -5.070 -10.752 -4.382 1.00 4.20 H new ATOM 0 HB2 ALA A 294 -4.175 -10.567 -2.854 1.00 4.20 H new ATOM 0 HB3 ALA A 294 -5.625 -11.597 -2.918 1.00 4.20 H new ATOM 2191 N GLU A 295 -8.410 -10.072 -2.949 1.00 72.31 N ATOM 2192 CA GLU A 295 -9.758 -10.222 -3.517 1.00 34.30 C ATOM 2193 C GLU A 295 -10.432 -8.865 -3.757 1.00 45.12 C ATOM 2194 O GLU A 295 -11.176 -8.701 -4.729 1.00 41.04 O ATOM 2195 CB GLU A 295 -10.623 -11.082 -2.593 1.00 51.23 C ATOM 2196 CG GLU A 295 -10.286 -12.566 -2.641 1.00 12.34 C ATOM 2197 CD GLU A 295 -11.272 -13.411 -1.859 1.00 14.34 C ATOM 2198 OE1 GLU A 295 -11.040 -13.630 -0.651 1.00 73.34 O ATOM 2199 OE2 GLU A 295 -12.275 -13.856 -2.456 1.00 54.20 O ATOM 0 H GLU A 295 -8.334 -10.371 -1.977 1.00 72.31 H new ATOM 0 HA GLU A 295 -9.656 -10.715 -4.484 1.00 34.30 H new ATOM 0 HB2 GLU A 295 -10.509 -10.726 -1.569 1.00 51.23 H new ATOM 0 HB3 GLU A 295 -11.671 -10.948 -2.863 1.00 51.23 H new ATOM 0 HG2 GLU A 295 -10.271 -12.898 -3.679 1.00 12.34 H new ATOM 0 HG3 GLU A 295 -9.283 -12.721 -2.242 1.00 12.34 H new ATOM 2206 N TYR A 296 -10.162 -7.902 -2.862 1.00 52.42 N ATOM 2207 CA TYR A 296 -10.720 -6.546 -2.964 1.00 32.11 C ATOM 2208 C TYR A 296 -10.001 -5.709 -4.030 1.00 11.23 C ATOM 2209 O TYR A 296 -10.635 -4.916 -4.731 1.00 50.14 O ATOM 2210 CB TYR A 296 -10.645 -5.839 -1.608 1.00 71.21 C ATOM 2211 CG TYR A 296 -11.808 -6.156 -0.693 1.00 52.10 C ATOM 2212 CD1 TYR A 296 -11.776 -7.257 0.155 1.00 54.40 C ATOM 2213 CD2 TYR A 296 -12.941 -5.353 -0.681 1.00 61.22 C ATOM 2214 CE1 TYR A 296 -12.839 -7.546 0.988 1.00 54.32 C ATOM 2215 CE2 TYR A 296 -14.008 -5.636 0.149 1.00 5.05 C ATOM 2216 CZ TYR A 296 -13.952 -6.733 0.981 1.00 10.13 C ATOM 2217 OH TYR A 296 -15.014 -7.019 1.810 1.00 74.30 O ATOM 0 H TYR A 296 -9.556 -8.040 -2.054 1.00 52.42 H new ATOM 0 HA TYR A 296 -11.763 -6.645 -3.266 1.00 32.11 H new ATOM 0 HB2 TYR A 296 -9.716 -6.121 -1.112 1.00 71.21 H new ATOM 0 HB3 TYR A 296 -10.605 -4.762 -1.771 1.00 71.21 H new ATOM 0 HD1 TYR A 296 -10.906 -7.897 0.163 1.00 54.40 H new ATOM 0 HD2 TYR A 296 -12.989 -4.492 -1.332 1.00 61.22 H new ATOM 0 HE1 TYR A 296 -12.798 -8.405 1.642 1.00 54.32 H new ATOM 0 HE2 TYR A 296 -14.882 -5.001 0.146 1.00 5.05 H new ATOM 0 HH TYR A 296 -15.717 -6.348 1.684 1.00 74.30 H new ATOM 2227 N LEU A 297 -8.674 -5.897 -4.142 1.00 60.33 N ATOM 2228 CA LEU A 297 -7.850 -5.169 -5.122 1.00 21.41 C ATOM 2229 C LEU A 297 -7.966 -5.773 -6.525 1.00 21.05 C ATOM 2230 O LEU A 297 -7.742 -5.084 -7.513 1.00 22.22 O ATOM 2231 CB LEU A 297 -6.365 -5.120 -4.713 1.00 43.51 C ATOM 2232 CG LEU A 297 -6.069 -4.877 -3.223 1.00 25.12 C ATOM 2233 CD1 LEU A 297 -4.693 -5.416 -2.863 1.00 1.33 C ATOM 2234 CD2 LEU A 297 -6.156 -3.393 -2.884 1.00 51.34 C ATOM 0 H LEU A 297 -8.148 -6.551 -3.562 1.00 60.33 H new ATOM 0 HA LEU A 297 -8.240 -4.151 -5.140 1.00 21.41 H new ATOM 0 HB2 LEU A 297 -5.900 -6.062 -5.003 1.00 43.51 H new ATOM 0 HB3 LEU A 297 -5.878 -4.333 -5.290 1.00 43.51 H new ATOM 0 HG LEU A 297 -6.821 -5.406 -2.638 1.00 25.12 H new ATOM 0 HD11 LEU A 297 -4.497 -5.237 -1.806 1.00 1.33 H new ATOM 0 HD12 LEU A 297 -4.658 -6.487 -3.062 1.00 1.33 H new ATOM 0 HD13 LEU A 297 -3.936 -4.911 -3.463 1.00 1.33 H new ATOM 0 HD21 LEU A 297 -5.943 -3.249 -1.825 1.00 51.34 H new ATOM 0 HD22 LEU A 297 -5.429 -2.841 -3.479 1.00 51.34 H new ATOM 0 HD23 LEU A 297 -7.159 -3.027 -3.105 1.00 51.34 H new ATOM 2246 N ALA A 298 -8.281 -7.077 -6.604 1.00 21.22 N ATOM 2247 CA ALA A 298 -8.420 -7.782 -7.890 1.00 2.21 C ATOM 2248 C ALA A 298 -9.534 -7.185 -8.768 1.00 13.15 C ATOM 2249 O ALA A 298 -9.356 -7.030 -9.980 1.00 12.03 O ATOM 2250 CB ALA A 298 -8.676 -9.263 -7.651 1.00 73.11 C ATOM 0 H ALA A 298 -8.445 -7.667 -5.788 1.00 21.22 H new ATOM 0 HA ALA A 298 -7.482 -7.657 -8.430 1.00 2.21 H new ATOM 0 HB1 ALA A 298 -8.777 -9.774 -8.609 1.00 73.11 H new ATOM 0 HB2 ALA A 298 -7.841 -9.692 -7.097 1.00 73.11 H new ATOM 0 HB3 ALA A 298 -9.594 -9.385 -7.076 1.00 73.11 H new ATOM 2256 N PHE A 299 -10.676 -6.858 -8.142 1.00 50.51 N ATOM 2257 CA PHE A 299 -11.827 -6.275 -8.847 1.00 15.11 C ATOM 2258 C PHE A 299 -11.675 -4.755 -9.030 1.00 41.33 C ATOM 2259 O PHE A 299 -11.959 -4.224 -10.107 1.00 30.14 O ATOM 2260 CB PHE A 299 -13.123 -6.591 -8.083 1.00 51.41 C ATOM 2261 CG PHE A 299 -14.369 -6.523 -8.927 1.00 54.14 C ATOM 2262 CD1 PHE A 299 -15.013 -5.313 -9.137 1.00 65.21 C ATOM 2263 CD2 PHE A 299 -14.893 -7.667 -9.505 1.00 44.04 C ATOM 2264 CE1 PHE A 299 -16.157 -5.248 -9.909 1.00 11.12 C ATOM 2265 CE2 PHE A 299 -16.037 -7.607 -10.278 1.00 60.12 C ATOM 2266 CZ PHE A 299 -16.670 -6.397 -10.480 1.00 61.40 C ATOM 0 H PHE A 299 -10.826 -6.989 -7.142 1.00 50.51 H new ATOM 0 HA PHE A 299 -11.872 -6.722 -9.840 1.00 15.11 H new ATOM 0 HB2 PHE A 299 -13.043 -7.589 -7.652 1.00 51.41 H new ATOM 0 HB3 PHE A 299 -13.222 -5.892 -7.252 1.00 51.41 H new ATOM 0 HD1 PHE A 299 -14.616 -4.412 -8.693 1.00 65.21 H new ATOM 0 HD2 PHE A 299 -14.402 -8.617 -9.350 1.00 44.04 H new ATOM 0 HE1 PHE A 299 -16.650 -4.300 -10.066 1.00 11.12 H new ATOM 0 HE2 PHE A 299 -16.436 -8.506 -10.724 1.00 60.12 H new ATOM 0 HZ PHE A 299 -17.565 -6.348 -11.083 1.00 61.40 H new ATOM 2276 N CYS A 300 -11.222 -4.073 -7.966 1.00 43.44 N ATOM 2277 CA CYS A 300 -11.029 -2.613 -7.971 1.00 13.31 C ATOM 2278 C CYS A 300 -9.754 -2.197 -8.714 1.00 10.32 C ATOM 2279 O CYS A 300 -9.672 -1.084 -9.243 1.00 34.12 O ATOM 2280 CB CYS A 300 -10.978 -2.088 -6.535 1.00 61.52 C ATOM 2281 SG CYS A 300 -12.426 -2.520 -5.542 1.00 41.42 S ATOM 0 H CYS A 300 -10.980 -4.516 -7.080 1.00 43.44 H new ATOM 0 HA CYS A 300 -11.877 -2.178 -8.500 1.00 13.31 H new ATOM 0 HB2 CYS A 300 -10.086 -2.480 -6.047 1.00 61.52 H new ATOM 0 HB3 CYS A 300 -10.877 -1.003 -6.559 1.00 61.52 H new ATOM 0 HG CYS A 300 -12.185 -3.609 -4.874 1.00 41.42 H new ATOM 2287 N GLY A 301 -8.765 -3.105 -8.737 1.00 23.24 N ATOM 2288 CA GLY A 301 -7.473 -2.861 -9.390 1.00 41.20 C ATOM 2289 C GLY A 301 -7.578 -2.432 -10.853 1.00 32.23 C ATOM 2290 O GLY A 301 -6.729 -1.681 -11.343 1.00 70.41 O ATOM 0 H GLY A 301 -8.840 -4.026 -8.304 1.00 23.24 H new ATOM 0 HA2 GLY A 301 -6.939 -2.090 -8.835 1.00 41.20 H new ATOM 0 HA3 GLY A 301 -6.873 -3.769 -9.332 1.00 41.20 H new ATOM 2294 N GLU A 302 -8.624 -2.916 -11.540 1.00 63.23 N ATOM 2295 CA GLU A 302 -8.858 -2.594 -12.954 1.00 53.25 C ATOM 2296 C GLU A 302 -9.625 -1.276 -13.102 1.00 15.10 C ATOM 2297 O GLU A 302 -9.076 -0.344 -13.726 1.00 43.52 O ATOM 2298 CB GLU A 302 -9.625 -3.730 -13.646 1.00 60.31 C ATOM 2299 CG GLU A 302 -8.795 -4.984 -13.876 1.00 24.24 C ATOM 2300 CD GLU A 302 -9.578 -6.084 -14.567 1.00 45.13 C ATOM 2301 OE1 GLU A 302 -10.208 -6.898 -13.859 1.00 35.12 O ATOM 2302 OE2 GLU A 302 -9.560 -6.130 -15.815 1.00 53.50 O ATOM 0 H GLU A 302 -9.325 -3.536 -11.135 1.00 63.23 H new ATOM 0 HA GLU A 302 -7.886 -2.480 -13.434 1.00 53.25 H new ATOM 0 HB2 GLU A 302 -10.495 -3.988 -13.042 1.00 60.31 H new ATOM 0 HB3 GLU A 302 -9.998 -3.372 -14.606 1.00 60.31 H new ATOM 0 HG2 GLU A 302 -7.922 -4.732 -14.478 1.00 24.24 H new ATOM 0 HG3 GLU A 302 -8.427 -5.352 -12.918 1.00 24.24 H new