USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 804 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 281 CYS SG : rot 152:sc= 2.07 USER MOD Set 1.2: A 284 CYS SG : rot -51:sc= -1.97 USER MOD Set 1.3: A 307 CYS SG : rot -129:sc= 0.0284 USER MOD Set 1.4: A 310 CYS SG : rot 143:sc= -1.33 USER MOD Set 2.1: A 265 CYS SG : rot 160:sc= 0.718 USER MOD Set 2.2: A 267 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 268 CYS SG : rot -50:sc= 0.076 USER MOD Set 2.4: A 289 HIS : no HD1:sc= -1.68 K(o=-0.66,f=-3.1!) USER MOD Set 2.5: A 292 CYS SG : rot 137:sc= 0.221 USER MOD Set 3.1: A 230 CYS SG : rot 157:sc= 1.19 USER MOD Set 3.2: A 233 CYS SG : rot -49:sc= 0.327 USER MOD Set 3.3: A 259 CYS SG : rot -126:sc= 0.652 USER MOD Set 3.4: A 262 CYS SG : rot 80:sc= -0.254 USER MOD Set 4.1: A 209 CYS SG : rot 153:sc= 0.131 USER MOD Set 4.2: A 212 CYS SG : rot -62:sc= 0.43 USER MOD Set 4.3: A 238 HIS : no HD1:sc= -2.8! C(o=-4.2!,f=-7.8!) USER MOD Set 4.4: A 241 CYS SG : rot 128:sc= -2.01 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.00325 USER MOD Single : A 216 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0971) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 ASN : amide:sc= -0.632 K(o=-0.63,f=-16!) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 180:sc= -0.0493 USER MOD Single : A 235 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 236 SER OG : rot 49:sc= -0.33! USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD Single : A 249 THR OG1 : rot 72:sc= -0.285 USER MOD Single : A 253 LYS NZ :NH3+ -169:sc= -0.22 (180deg=-0.346) USER MOD Single : A 258 GLN : amide:sc=-0.000292 X(o=-0.00029,f=0) USER MOD Single : A 263 LYS NZ :NH3+ -140:sc= 0.921 (180deg=0.0889) USER MOD Single : A 264 THR OG1 : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot -150:sc= 0 USER MOD Single : A 271 GLN :FLIP amide:sc= -0.727 F(o=-1.9,f=-0.73) USER MOD Single : A 273 LYS NZ :NH3+ 173:sc= -0.124 (180deg=-0.177) USER MOD Single : A 274 ASN : amide:sc= -0.0654 X(o=-0.065,f=-0.0034) USER MOD Single : A 277 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 278 MET CE :methyl 154:sc= -9.62! (180deg=-13.3!) USER MOD Single : A 283 SER OG : rot -170:sc= -0.663 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 293 CYS SG : rot -97:sc= -0.122 USER MOD Single : A 298 THR OG1 : rot 180:sc= 0 USER MOD Single : A 300 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 MET CE :methyl -159:sc= -0.0727 (180deg=-0.445) USER MOD Single : A 308 GLN : amide:sc= -0.55 K(o=-0.55,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 49 N PRO A 207 -10.822 0.360 -15.089 1.00 0.00 N ATOM 50 CA PRO A 207 -11.535 0.144 -13.828 1.00 0.00 C ATOM 51 C PRO A 207 -11.545 -1.324 -13.377 1.00 0.00 C ATOM 52 O PRO A 207 -12.337 -1.707 -12.513 1.00 0.00 O ATOM 53 CB PRO A 207 -12.947 0.606 -14.170 1.00 0.00 C ATOM 54 CG PRO A 207 -13.115 0.257 -15.614 1.00 0.00 C ATOM 55 CD PRO A 207 -11.745 0.349 -16.243 1.00 0.00 C ATOM 0 HA PRO A 207 -11.068 0.674 -12.998 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -13.690 0.103 -13.551 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -13.066 1.677 -14.004 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -13.525 -0.747 -15.725 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -13.811 0.941 -16.099 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -11.551 -0.497 -16.902 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -11.642 1.252 -16.845 1.00 0.00 H new ATOM 63 N ILE A 208 -10.664 -2.140 -13.961 1.00 0.00 N ATOM 64 CA ILE A 208 -10.576 -3.558 -13.615 1.00 0.00 C ATOM 65 C ILE A 208 -9.468 -3.809 -12.595 1.00 0.00 C ATOM 66 O ILE A 208 -8.616 -2.949 -12.361 1.00 0.00 O ATOM 67 CB ILE A 208 -10.319 -4.435 -14.862 1.00 0.00 C ATOM 68 CG1 ILE A 208 -9.120 -3.902 -15.651 1.00 0.00 C ATOM 69 CG2 ILE A 208 -11.557 -4.490 -15.747 1.00 0.00 C ATOM 70 CD1 ILE A 208 -8.465 -4.939 -16.536 1.00 0.00 C ATOM 0 H ILE A 208 -10.001 -1.841 -14.676 1.00 0.00 H new ATOM 0 HA ILE A 208 -11.537 -3.833 -13.181 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.093 -5.448 -14.528 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -9.446 -3.064 -16.268 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.379 -3.514 -14.952 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.354 -5.112 -16.619 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -12.388 -4.914 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.816 -3.483 -16.073 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -7.624 -4.489 -17.063 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -8.108 -5.767 -15.923 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -9.190 -5.310 -17.260 1.00 0.00 H new ATOM 82 N CYS A 209 -9.488 -4.995 -11.991 1.00 0.00 N ATOM 83 CA CYS A 209 -8.492 -5.370 -10.992 1.00 0.00 C ATOM 84 C CYS A 209 -7.320 -6.103 -11.638 1.00 0.00 C ATOM 85 O CYS A 209 -7.512 -6.981 -12.478 1.00 0.00 O ATOM 86 CB CYS A 209 -9.139 -6.250 -9.923 1.00 0.00 C ATOM 87 SG CYS A 209 -8.068 -6.638 -8.502 1.00 0.00 S ATOM 0 H CYS A 209 -10.186 -5.715 -12.177 1.00 0.00 H new ATOM 0 HA CYS A 209 -8.108 -4.461 -10.528 1.00 0.00 H new ATOM 0 HB2 CYS A 209 -10.037 -5.752 -9.558 1.00 0.00 H new ATOM 0 HB3 CYS A 209 -9.458 -7.184 -10.386 1.00 0.00 H new ATOM 0 HG CYS A 209 -8.803 -6.865 -7.454 1.00 0.00 H new ATOM 92 N SER A 210 -6.107 -5.736 -11.242 1.00 0.00 N ATOM 93 CA SER A 210 -4.899 -6.361 -11.782 1.00 0.00 C ATOM 94 C SER A 210 -4.640 -7.739 -11.158 1.00 0.00 C ATOM 95 O SER A 210 -3.848 -8.519 -11.685 1.00 0.00 O ATOM 96 CB SER A 210 -3.688 -5.452 -11.553 1.00 0.00 C ATOM 97 OG SER A 210 -3.852 -4.203 -12.207 1.00 0.00 O ATOM 0 H SER A 210 -5.931 -5.009 -10.549 1.00 0.00 H new ATOM 0 HA SER A 210 -5.054 -6.503 -12.852 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.549 -5.290 -10.484 1.00 0.00 H new ATOM 0 HB3 SER A 210 -2.787 -5.943 -11.921 1.00 0.00 H new ATOM 0 HG SER A 210 -3.065 -3.642 -12.043 1.00 0.00 H new ATOM 103 N PHE A 211 -5.290 -8.023 -10.024 1.00 0.00 N ATOM 104 CA PHE A 211 -5.102 -9.295 -9.324 1.00 0.00 C ATOM 105 C PHE A 211 -6.133 -10.349 -9.734 1.00 0.00 C ATOM 106 O PHE A 211 -5.785 -11.516 -9.925 1.00 0.00 O ATOM 107 CB PHE A 211 -5.165 -9.078 -7.808 1.00 0.00 C ATOM 108 CG PHE A 211 -4.078 -8.182 -7.282 1.00 0.00 C ATOM 109 CD1 PHE A 211 -4.255 -6.808 -7.235 1.00 0.00 C ATOM 110 CD2 PHE A 211 -2.880 -8.714 -6.834 1.00 0.00 C ATOM 111 CE1 PHE A 211 -3.257 -5.982 -6.753 1.00 0.00 C ATOM 112 CE2 PHE A 211 -1.878 -7.894 -6.352 1.00 0.00 C ATOM 113 CZ PHE A 211 -2.067 -6.528 -6.310 1.00 0.00 C ATOM 0 H PHE A 211 -5.950 -7.389 -9.573 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.119 -9.670 -9.607 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.134 -8.649 -7.551 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -5.101 -10.045 -7.308 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -5.184 -6.378 -7.579 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -2.727 -9.783 -6.862 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.407 -4.913 -6.723 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -0.948 -8.322 -6.008 1.00 0.00 H new ATOM 0 HZ PHE A 211 -1.286 -5.886 -5.931 1.00 0.00 H new ATOM 123 N CYS A 212 -7.402 -9.949 -9.840 1.00 0.00 N ATOM 124 CA CYS A 212 -8.470 -10.887 -10.200 1.00 0.00 C ATOM 125 C CYS A 212 -9.164 -10.528 -11.524 1.00 0.00 C ATOM 126 O CYS A 212 -10.125 -11.192 -11.915 1.00 0.00 O ATOM 127 CB CYS A 212 -9.503 -10.956 -9.068 1.00 0.00 C ATOM 128 SG CYS A 212 -10.524 -9.455 -8.885 1.00 0.00 S ATOM 0 H CYS A 212 -7.715 -8.991 -9.683 1.00 0.00 H new ATOM 0 HA CYS A 212 -8.004 -11.862 -10.344 1.00 0.00 H new ATOM 0 HB2 CYS A 212 -10.160 -11.808 -9.244 1.00 0.00 H new ATOM 0 HB3 CYS A 212 -8.982 -11.143 -8.129 1.00 0.00 H new ATOM 0 HG CYS A 212 -9.760 -8.443 -8.596 1.00 0.00 H new ATOM 133 N LEU A 213 -8.684 -9.483 -12.208 1.00 0.00 N ATOM 134 CA LEU A 213 -9.275 -9.050 -13.482 1.00 0.00 C ATOM 135 C LEU A 213 -10.764 -8.709 -13.331 1.00 0.00 C ATOM 136 O LEU A 213 -11.514 -8.730 -14.310 1.00 0.00 O ATOM 137 CB LEU A 213 -9.092 -10.132 -14.552 1.00 0.00 C ATOM 138 CG LEU A 213 -7.663 -10.291 -15.083 1.00 0.00 C ATOM 139 CD1 LEU A 213 -7.486 -11.647 -15.751 1.00 0.00 C ATOM 140 CD2 LEU A 213 -7.328 -9.167 -16.056 1.00 0.00 C ATOM 0 H LEU A 213 -7.889 -8.922 -11.902 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.753 -8.145 -13.793 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -9.417 -11.087 -14.139 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -9.751 -9.906 -15.390 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.975 -10.234 -14.239 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -6.465 -11.740 -16.121 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -7.683 -12.438 -15.027 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -8.183 -11.736 -16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.310 -9.295 -16.423 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.023 -9.193 -16.895 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.412 -8.207 -15.546 1.00 0.00 H new ATOM 152 N GLY A 214 -11.186 -8.389 -12.104 1.00 0.00 N ATOM 153 CA GLY A 214 -12.577 -8.048 -11.851 1.00 0.00 C ATOM 154 C GLY A 214 -12.766 -6.569 -11.574 1.00 0.00 C ATOM 155 O GLY A 214 -11.838 -5.896 -11.128 1.00 0.00 O ATOM 0 H GLY A 214 -10.585 -8.361 -11.280 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -13.181 -8.334 -12.712 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.941 -8.624 -11.000 1.00 0.00 H new ATOM 159 N THR A 215 -13.968 -6.059 -11.837 1.00 0.00 N ATOM 160 CA THR A 215 -14.262 -4.644 -11.614 1.00 0.00 C ATOM 161 C THR A 215 -14.642 -4.388 -10.154 1.00 0.00 C ATOM 162 O THR A 215 -14.722 -5.319 -9.350 1.00 0.00 O ATOM 163 CB THR A 215 -15.395 -4.181 -12.541 1.00 0.00 C ATOM 164 OG1 THR A 215 -16.635 -4.737 -12.138 1.00 0.00 O ATOM 165 CG2 THR A 215 -15.177 -4.550 -13.994 1.00 0.00 C ATOM 0 H THR A 215 -14.751 -6.601 -12.203 1.00 0.00 H new ATOM 0 HA THR A 215 -13.362 -4.072 -11.841 1.00 0.00 H new ATOM 0 HB THR A 215 -15.403 -3.094 -12.459 1.00 0.00 H new ATOM 0 HG1 THR A 215 -17.343 -4.428 -12.741 1.00 0.00 H new ATOM 0 HG21 THR A 215 -16.016 -4.192 -14.590 1.00 0.00 H new ATOM 0 HG22 THR A 215 -14.255 -4.091 -14.352 1.00 0.00 H new ATOM 0 HG23 THR A 215 -15.102 -5.633 -14.087 1.00 0.00 H new ATOM 173 N LYS A 216 -14.887 -3.120 -9.817 1.00 0.00 N ATOM 174 CA LYS A 216 -15.273 -2.753 -8.453 1.00 0.00 C ATOM 175 C LYS A 216 -16.572 -3.453 -8.035 1.00 0.00 C ATOM 176 O LYS A 216 -16.857 -3.575 -6.847 1.00 0.00 O ATOM 177 CB LYS A 216 -15.424 -1.231 -8.317 1.00 0.00 C ATOM 178 CG LYS A 216 -16.441 -0.614 -9.268 1.00 0.00 C ATOM 179 CD LYS A 216 -15.759 0.152 -10.392 1.00 0.00 C ATOM 180 CE LYS A 216 -16.750 0.567 -11.469 1.00 0.00 C ATOM 181 NZ LYS A 216 -17.220 -0.596 -12.276 1.00 0.00 N ATOM 0 H LYS A 216 -14.826 -2.335 -10.465 1.00 0.00 H new ATOM 0 HA LYS A 216 -14.477 -3.085 -7.787 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -15.713 -0.997 -7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -14.454 -0.765 -8.489 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -17.069 -1.399 -9.690 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -17.098 0.057 -8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -15.271 1.038 -9.985 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -14.979 -0.468 -10.834 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -17.607 1.055 -11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -16.284 1.300 -12.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -17.031 -0.419 -13.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -16.715 -1.454 -11.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -18.242 -0.727 -12.133 1.00 0.00 H new ATOM 195 N GLU A 217 -17.354 -3.916 -9.016 1.00 0.00 N ATOM 196 CA GLU A 217 -18.614 -4.603 -8.733 1.00 0.00 C ATOM 197 C GLU A 217 -18.399 -6.083 -8.381 1.00 0.00 C ATOM 198 O GLU A 217 -19.263 -6.700 -7.756 1.00 0.00 O ATOM 199 CB GLU A 217 -19.561 -4.494 -9.935 1.00 0.00 C ATOM 200 CG GLU A 217 -20.084 -3.085 -10.181 1.00 0.00 C ATOM 201 CD GLU A 217 -20.819 -2.511 -8.984 1.00 0.00 C ATOM 202 OE1 GLU A 217 -21.793 -3.144 -8.524 1.00 0.00 O ATOM 203 OE2 GLU A 217 -20.419 -1.429 -8.507 1.00 0.00 O ATOM 0 H GLU A 217 -17.136 -3.827 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 217 -19.059 -4.113 -7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -19.040 -4.839 -10.828 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -20.407 -5.164 -9.781 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -19.249 -2.432 -10.436 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -20.754 -3.096 -11.041 1.00 0.00 H new ATOM 210 N GLN A 218 -17.260 -6.654 -8.790 1.00 0.00 N ATOM 211 CA GLN A 218 -16.972 -8.064 -8.514 1.00 0.00 C ATOM 212 C GLN A 218 -15.508 -8.291 -8.131 1.00 0.00 C ATOM 213 O GLN A 218 -14.600 -8.016 -8.917 1.00 0.00 O ATOM 214 CB GLN A 218 -17.322 -8.918 -9.734 1.00 0.00 C ATOM 215 CG GLN A 218 -18.760 -9.412 -9.740 1.00 0.00 C ATOM 216 CD GLN A 218 -19.122 -10.141 -11.019 1.00 0.00 C ATOM 217 OE1 GLN A 218 -19.710 -9.562 -11.932 1.00 0.00 O ATOM 218 NE2 GLN A 218 -18.773 -11.422 -11.094 1.00 0.00 N ATOM 0 H GLN A 218 -16.530 -6.166 -9.308 1.00 0.00 H new ATOM 0 HA GLN A 218 -17.586 -8.360 -7.664 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -17.143 -8.336 -10.638 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.652 -9.777 -9.770 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.915 -10.078 -8.891 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -19.432 -8.564 -9.607 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -18.286 -11.864 -10.314 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -18.992 -11.962 -11.931 1.00 0.00 H new ATOM 227 N ASN A 219 -15.294 -8.819 -6.924 1.00 0.00 N ATOM 228 CA ASN A 219 -13.948 -9.114 -6.432 1.00 0.00 C ATOM 229 C ASN A 219 -13.678 -10.621 -6.499 1.00 0.00 C ATOM 230 O ASN A 219 -14.492 -11.375 -7.032 1.00 0.00 O ATOM 231 CB ASN A 219 -13.764 -8.580 -4.997 1.00 0.00 C ATOM 232 CG ASN A 219 -14.366 -9.484 -3.929 1.00 0.00 C ATOM 233 OD1 ASN A 219 -15.127 -10.401 -4.229 1.00 0.00 O ATOM 234 ND2 ASN A 219 -14.026 -9.225 -2.669 1.00 0.00 N ATOM 0 H ASN A 219 -16.039 -9.052 -6.268 1.00 0.00 H new ATOM 0 HA ASN A 219 -13.224 -8.609 -7.071 1.00 0.00 H new ATOM 0 HB2 ASN A 219 -12.700 -8.455 -4.798 1.00 0.00 H new ATOM 0 HB3 ASN A 219 -14.220 -7.592 -4.924 1.00 0.00 H new ATOM 0 HD21 ASN A 219 -14.400 -9.797 -1.912 1.00 0.00 H new ATOM 0 HD22 ASN A 219 -13.391 -8.454 -2.460 1.00 0.00 H new ATOM 241 N ARG A 220 -12.528 -11.050 -5.970 1.00 0.00 N ATOM 242 CA ARG A 220 -12.139 -12.469 -5.973 1.00 0.00 C ATOM 243 C ARG A 220 -13.316 -13.395 -5.654 1.00 0.00 C ATOM 244 O ARG A 220 -13.413 -14.495 -6.202 1.00 0.00 O ATOM 245 CB ARG A 220 -11.012 -12.712 -4.969 1.00 0.00 C ATOM 246 CG ARG A 220 -9.637 -12.353 -5.502 1.00 0.00 C ATOM 247 CD ARG A 220 -8.619 -12.228 -4.381 1.00 0.00 C ATOM 248 NE ARG A 220 -7.768 -13.414 -4.277 1.00 0.00 N ATOM 249 CZ ARG A 220 -8.091 -14.509 -3.580 1.00 0.00 C ATOM 250 NH1 ARG A 220 -9.237 -14.570 -2.905 1.00 0.00 N ATOM 251 NH2 ARG A 220 -7.262 -15.547 -3.558 1.00 0.00 N ATOM 0 H ARG A 220 -11.845 -10.433 -5.531 1.00 0.00 H new ATOM 0 HA ARG A 220 -11.795 -12.702 -6.981 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -11.207 -12.130 -4.068 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.017 -13.762 -4.677 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.309 -13.115 -6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -9.693 -11.413 -6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -7.997 -11.350 -4.553 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -9.138 -12.071 -3.436 1.00 0.00 H new ATOM 0 HE ARG A 220 -6.873 -13.405 -4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -9.878 -13.777 -2.916 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -9.474 -15.410 -2.377 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.382 -15.508 -4.072 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -7.506 -16.383 -3.027 1.00 0.00 H new ATOM 265 N GLU A 221 -14.198 -12.949 -4.760 1.00 0.00 N ATOM 266 CA GLU A 221 -15.362 -13.734 -4.357 1.00 0.00 C ATOM 267 C GLU A 221 -16.664 -13.050 -4.779 1.00 0.00 C ATOM 268 O GLU A 221 -17.601 -12.941 -3.986 1.00 0.00 O ATOM 269 CB GLU A 221 -15.350 -13.929 -2.843 1.00 0.00 C ATOM 270 CG GLU A 221 -15.273 -12.617 -2.079 1.00 0.00 C ATOM 271 CD GLU A 221 -15.216 -12.809 -0.577 1.00 0.00 C ATOM 272 OE1 GLU A 221 -16.269 -13.112 0.023 1.00 0.00 O ATOM 273 OE2 GLU A 221 -14.119 -12.654 0.000 1.00 0.00 O ATOM 0 H GLU A 221 -14.126 -12.042 -4.299 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.310 -14.702 -4.854 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -16.250 -14.466 -2.544 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -14.500 -14.554 -2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -14.390 -12.066 -2.403 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -16.140 -12.006 -2.329 1.00 0.00 H new ATOM 280 N LYS A 222 -16.708 -12.594 -6.033 1.00 0.00 N ATOM 281 CA LYS A 222 -17.883 -11.916 -6.601 1.00 0.00 C ATOM 282 C LYS A 222 -18.518 -10.910 -5.625 1.00 0.00 C ATOM 283 O LYS A 222 -19.734 -10.709 -5.634 1.00 0.00 O ATOM 284 CB LYS A 222 -18.924 -12.951 -7.058 1.00 0.00 C ATOM 285 CG LYS A 222 -19.637 -13.674 -5.921 1.00 0.00 C ATOM 286 CD LYS A 222 -20.256 -14.981 -6.393 1.00 0.00 C ATOM 287 CE LYS A 222 -19.372 -16.174 -6.057 1.00 0.00 C ATOM 288 NZ LYS A 222 -19.284 -17.143 -7.187 1.00 0.00 N ATOM 0 H LYS A 222 -15.930 -12.683 -6.687 1.00 0.00 H new ATOM 0 HA LYS A 222 -17.537 -11.344 -7.462 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -19.669 -12.450 -7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -18.430 -13.690 -7.689 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -18.930 -13.875 -5.116 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -20.414 -13.030 -5.509 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -21.234 -15.110 -5.928 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -20.418 -14.939 -7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -18.372 -15.823 -5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -19.766 -16.680 -5.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -18.673 -17.939 -6.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -20.235 -17.498 -7.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -18.883 -16.668 -8.021 1.00 0.00 H new ATOM 302 N LYS A 223 -17.690 -10.278 -4.792 1.00 0.00 N ATOM 303 CA LYS A 223 -18.168 -9.301 -3.823 1.00 0.00 C ATOM 304 C LYS A 223 -17.856 -7.878 -4.289 1.00 0.00 C ATOM 305 O LYS A 223 -16.701 -7.554 -4.570 1.00 0.00 O ATOM 306 CB LYS A 223 -17.514 -9.557 -2.465 1.00 0.00 C ATOM 307 CG LYS A 223 -18.242 -8.896 -1.309 1.00 0.00 C ATOM 308 CD LYS A 223 -17.290 -8.103 -0.429 1.00 0.00 C ATOM 309 CE LYS A 223 -16.286 -9.009 0.269 1.00 0.00 C ATOM 310 NZ LYS A 223 -16.007 -8.563 1.662 1.00 0.00 N ATOM 0 H LYS A 223 -16.681 -10.429 -4.772 1.00 0.00 H new ATOM 0 HA LYS A 223 -19.249 -9.405 -3.731 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -17.469 -10.632 -2.289 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -16.486 -9.195 -2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -19.017 -8.234 -1.697 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -18.743 -9.657 -0.711 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -16.759 -7.369 -1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -17.860 -7.548 0.316 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -16.668 -10.030 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -15.356 -9.026 -0.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -15.319 -9.207 2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -15.618 -7.599 1.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -16.889 -8.571 2.213 1.00 0.00 H new ATOM 324 N PRO A 224 -18.880 -7.003 -4.376 1.00 0.00 N ATOM 325 CA PRO A 224 -18.692 -5.611 -4.807 1.00 0.00 C ATOM 326 C PRO A 224 -17.882 -4.797 -3.799 1.00 0.00 C ATOM 327 O PRO A 224 -18.159 -4.829 -2.598 1.00 0.00 O ATOM 328 CB PRO A 224 -20.121 -5.065 -4.913 1.00 0.00 C ATOM 329 CG PRO A 224 -20.930 -5.933 -4.013 1.00 0.00 C ATOM 330 CD PRO A 224 -20.294 -7.295 -4.061 1.00 0.00 C ATOM 0 HA PRO A 224 -18.133 -5.549 -5.740 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -20.169 -4.021 -4.603 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -20.486 -5.110 -5.939 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -20.935 -5.541 -2.996 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -21.968 -5.976 -4.343 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -20.394 -7.819 -3.110 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -20.753 -7.926 -4.822 1.00 0.00 H new ATOM 338 N GLU A 225 -16.880 -4.070 -4.295 1.00 0.00 N ATOM 339 CA GLU A 225 -16.027 -3.246 -3.440 1.00 0.00 C ATOM 340 C GLU A 225 -15.205 -2.258 -4.268 1.00 0.00 C ATOM 341 O GLU A 225 -14.711 -2.596 -5.346 1.00 0.00 O ATOM 342 CB GLU A 225 -15.095 -4.131 -2.606 1.00 0.00 C ATOM 343 CG GLU A 225 -14.291 -3.366 -1.565 1.00 0.00 C ATOM 344 CD GLU A 225 -14.068 -4.162 -0.295 1.00 0.00 C ATOM 345 OE1 GLU A 225 -15.048 -4.379 0.451 1.00 0.00 O ATOM 346 OE2 GLU A 225 -12.914 -4.571 -0.044 1.00 0.00 O ATOM 0 H GLU A 225 -16.640 -4.036 -5.286 1.00 0.00 H new ATOM 0 HA GLU A 225 -16.673 -2.677 -2.771 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -15.688 -4.895 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -14.407 -4.649 -3.274 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -13.326 -3.089 -1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -14.810 -2.439 -1.321 1.00 0.00 H new ATOM 353 N GLU A 226 -15.061 -1.034 -3.751 1.00 0.00 N ATOM 354 CA GLU A 226 -14.298 0.014 -4.432 1.00 0.00 C ATOM 355 C GLU A 226 -12.885 -0.461 -4.778 1.00 0.00 C ATOM 356 O GLU A 226 -12.292 -1.255 -4.047 1.00 0.00 O ATOM 357 CB GLU A 226 -14.221 1.270 -3.559 1.00 0.00 C ATOM 358 CG GLU A 226 -15.424 2.188 -3.707 1.00 0.00 C ATOM 359 CD GLU A 226 -15.202 3.278 -4.738 1.00 0.00 C ATOM 360 OE1 GLU A 226 -14.697 4.357 -4.362 1.00 0.00 O ATOM 361 OE2 GLU A 226 -15.529 3.051 -5.921 1.00 0.00 O ATOM 0 H GLU A 226 -15.465 -0.745 -2.860 1.00 0.00 H new ATOM 0 HA GLU A 226 -14.817 0.250 -5.361 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.128 0.972 -2.515 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.318 1.824 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -16.295 1.597 -3.990 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -15.649 2.645 -2.743 1.00 0.00 H new ATOM 368 N LEU A 227 -12.355 0.034 -5.897 1.00 0.00 N ATOM 369 CA LEU A 227 -11.014 -0.338 -6.345 1.00 0.00 C ATOM 370 C LEU A 227 -10.000 0.757 -6.022 1.00 0.00 C ATOM 371 O LEU A 227 -10.263 1.942 -6.237 1.00 0.00 O ATOM 372 CB LEU A 227 -11.013 -0.611 -7.854 1.00 0.00 C ATOM 373 CG LEU A 227 -10.434 -1.965 -8.271 1.00 0.00 C ATOM 374 CD1 LEU A 227 -11.369 -3.094 -7.872 1.00 0.00 C ATOM 375 CD2 LEU A 227 -10.170 -1.998 -9.769 1.00 0.00 C ATOM 0 H LEU A 227 -12.835 0.694 -6.509 1.00 0.00 H new ATOM 0 HA LEU A 227 -10.726 -1.244 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -12.038 -0.544 -8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -10.445 0.177 -8.349 1.00 0.00 H new ATOM 0 HG LEU A 227 -9.486 -2.104 -7.751 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -10.939 -4.048 -8.178 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -11.506 -3.088 -6.791 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -12.334 -2.958 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -9.759 -2.969 -10.045 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -11.104 -1.834 -10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -9.458 -1.215 -10.030 1.00 0.00 H new ATOM 387 N ILE A 228 -8.835 0.351 -5.518 1.00 0.00 N ATOM 388 CA ILE A 228 -7.770 1.292 -5.181 1.00 0.00 C ATOM 389 C ILE A 228 -6.864 1.518 -6.388 1.00 0.00 C ATOM 390 O ILE A 228 -6.166 0.603 -6.829 1.00 0.00 O ATOM 391 CB ILE A 228 -6.922 0.790 -3.989 1.00 0.00 C ATOM 392 CG1 ILE A 228 -7.824 0.420 -2.806 1.00 0.00 C ATOM 393 CG2 ILE A 228 -5.904 1.846 -3.575 1.00 0.00 C ATOM 394 CD1 ILE A 228 -7.065 0.000 -1.565 1.00 0.00 C ATOM 0 H ILE A 228 -8.606 -0.626 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 228 -8.242 2.231 -4.894 1.00 0.00 H new ATOM 0 HB ILE A 228 -6.382 -0.103 -4.303 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -8.456 1.274 -2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.487 -0.391 -3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -5.316 1.475 -2.735 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -5.242 2.062 -4.414 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -6.424 2.757 -3.280 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -7.771 -0.246 -0.772 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -6.454 -0.874 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -6.422 0.817 -1.238 1.00 0.00 H new ATOM 406 N SER A 229 -6.890 2.735 -6.926 1.00 0.00 N ATOM 407 CA SER A 229 -6.082 3.078 -8.094 1.00 0.00 C ATOM 408 C SER A 229 -4.711 3.615 -7.687 1.00 0.00 C ATOM 409 O SER A 229 -4.586 4.353 -6.708 1.00 0.00 O ATOM 410 CB SER A 229 -6.810 4.112 -8.956 1.00 0.00 C ATOM 411 OG SER A 229 -7.971 3.554 -9.548 1.00 0.00 O ATOM 0 H SER A 229 -7.463 3.501 -6.571 1.00 0.00 H new ATOM 0 HA SER A 229 -5.931 2.166 -8.672 1.00 0.00 H new ATOM 0 HB2 SER A 229 -7.086 4.971 -8.344 1.00 0.00 H new ATOM 0 HB3 SER A 229 -6.140 4.478 -9.735 1.00 0.00 H new ATOM 0 HG SER A 229 -8.420 4.234 -10.092 1.00 0.00 H new ATOM 417 N CYS A 230 -3.690 3.241 -8.456 1.00 0.00 N ATOM 418 CA CYS A 230 -2.324 3.683 -8.196 1.00 0.00 C ATOM 419 C CYS A 230 -2.108 5.096 -8.738 1.00 0.00 C ATOM 420 O CYS A 230 -2.443 5.385 -9.888 1.00 0.00 O ATOM 421 CB CYS A 230 -1.324 2.712 -8.834 1.00 0.00 C ATOM 422 SG CYS A 230 0.416 3.234 -8.707 1.00 0.00 S ATOM 0 H CYS A 230 -3.785 2.630 -9.267 1.00 0.00 H new ATOM 0 HA CYS A 230 -2.162 3.697 -7.118 1.00 0.00 H new ATOM 0 HB2 CYS A 230 -1.433 1.735 -8.363 1.00 0.00 H new ATOM 0 HB3 CYS A 230 -1.578 2.588 -9.887 1.00 0.00 H new ATOM 0 HG CYS A 230 1.190 2.195 -8.819 1.00 0.00 H new ATOM 427 N ALA A 231 -1.556 5.974 -7.900 1.00 0.00 N ATOM 428 CA ALA A 231 -1.307 7.363 -8.291 1.00 0.00 C ATOM 429 C ALA A 231 0.004 7.532 -9.074 1.00 0.00 C ATOM 430 O ALA A 231 0.498 8.652 -9.221 1.00 0.00 O ATOM 431 CB ALA A 231 -1.301 8.255 -7.057 1.00 0.00 C ATOM 0 H ALA A 231 -1.273 5.749 -6.946 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.115 7.660 -8.959 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -1.115 9.287 -7.355 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -2.267 8.190 -6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -0.516 7.927 -6.375 1.00 0.00 H new ATOM 437 N ASP A 232 0.561 6.428 -9.580 1.00 0.00 N ATOM 438 CA ASP A 232 1.803 6.477 -10.349 1.00 0.00 C ATOM 439 C ASP A 232 1.609 5.892 -11.749 1.00 0.00 C ATOM 440 O ASP A 232 2.005 6.505 -12.743 1.00 0.00 O ATOM 441 CB ASP A 232 2.921 5.724 -9.619 1.00 0.00 C ATOM 442 CG ASP A 232 3.687 6.600 -8.641 1.00 0.00 C ATOM 443 OD1 ASP A 232 3.797 7.821 -8.886 1.00 0.00 O ATOM 444 OD2 ASP A 232 4.182 6.063 -7.630 1.00 0.00 O ATOM 0 H ASP A 232 0.171 5.492 -9.470 1.00 0.00 H new ATOM 0 HA ASP A 232 2.088 7.524 -10.450 1.00 0.00 H new ATOM 0 HB2 ASP A 232 2.491 4.879 -9.081 1.00 0.00 H new ATOM 0 HB3 ASP A 232 3.615 5.315 -10.353 1.00 0.00 H new ATOM 449 N CYS A 233 1.004 4.706 -11.824 1.00 0.00 N ATOM 450 CA CYS A 233 0.768 4.043 -13.107 1.00 0.00 C ATOM 451 C CYS A 233 -0.724 3.979 -13.454 1.00 0.00 C ATOM 452 O CYS A 233 -1.088 3.958 -14.632 1.00 0.00 O ATOM 453 CB CYS A 233 1.376 2.635 -13.102 1.00 0.00 C ATOM 454 SG CYS A 233 0.610 1.481 -11.917 1.00 0.00 S ATOM 0 H CYS A 233 0.669 4.186 -11.013 1.00 0.00 H new ATOM 0 HA CYS A 233 1.257 4.640 -13.877 1.00 0.00 H new ATOM 0 HB2 CYS A 233 1.293 2.214 -14.104 1.00 0.00 H new ATOM 0 HB3 CYS A 233 2.440 2.714 -12.877 1.00 0.00 H new ATOM 0 HG CYS A 233 0.536 2.045 -10.748 1.00 0.00 H new ATOM 459 N GLY A 234 -1.585 3.944 -12.432 1.00 0.00 N ATOM 460 CA GLY A 234 -3.020 3.880 -12.670 1.00 0.00 C ATOM 461 C GLY A 234 -3.623 2.535 -12.299 1.00 0.00 C ATOM 462 O GLY A 234 -4.826 2.440 -12.048 1.00 0.00 O ATOM 0 H GLY A 234 -1.314 3.959 -11.449 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -3.513 4.664 -12.096 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -3.218 4.083 -13.723 1.00 0.00 H new ATOM 466 N ASN A 235 -2.785 1.491 -12.269 1.00 0.00 N ATOM 467 CA ASN A 235 -3.234 0.138 -11.927 1.00 0.00 C ATOM 468 C ASN A 235 -4.137 0.149 -10.693 1.00 0.00 C ATOM 469 O ASN A 235 -3.773 0.701 -9.652 1.00 0.00 O ATOM 470 CB ASN A 235 -2.029 -0.776 -11.674 1.00 0.00 C ATOM 471 CG ASN A 235 -1.446 -1.355 -12.953 1.00 0.00 C ATOM 472 OD1 ASN A 235 -1.725 -0.874 -14.052 1.00 0.00 O ATOM 473 ND2 ASN A 235 -0.628 -2.394 -12.815 1.00 0.00 N ATOM 0 H ASN A 235 -1.789 1.559 -12.478 1.00 0.00 H new ATOM 0 HA ASN A 235 -3.807 -0.244 -12.772 1.00 0.00 H new ATOM 0 HB2 ASN A 235 -1.256 -0.213 -11.151 1.00 0.00 H new ATOM 0 HB3 ASN A 235 -2.330 -1.591 -11.016 1.00 0.00 H new ATOM 0 HD21 ASN A 235 -0.205 -2.823 -13.638 1.00 0.00 H new ATOM 0 HD22 ASN A 235 -0.423 -2.762 -11.886 1.00 0.00 H new ATOM 480 N SER A 236 -5.318 -0.457 -10.817 1.00 0.00 N ATOM 481 CA SER A 236 -6.273 -0.509 -9.713 1.00 0.00 C ATOM 482 C SER A 236 -6.485 -1.942 -9.223 1.00 0.00 C ATOM 483 O SER A 236 -6.171 -2.906 -9.927 1.00 0.00 O ATOM 484 CB SER A 236 -7.610 0.105 -10.137 1.00 0.00 C ATOM 485 OG SER A 236 -8.043 -0.419 -11.382 1.00 0.00 O ATOM 0 H SER A 236 -5.635 -0.918 -11.670 1.00 0.00 H new ATOM 0 HA SER A 236 -5.858 0.071 -8.888 1.00 0.00 H new ATOM 0 HB2 SER A 236 -8.363 -0.094 -9.374 1.00 0.00 H new ATOM 0 HB3 SER A 236 -7.509 1.188 -10.210 1.00 0.00 H new ATOM 0 HG SER A 236 -7.991 -1.397 -11.361 1.00 0.00 H new ATOM 491 N GLY A 237 -7.020 -2.071 -8.007 1.00 0.00 N ATOM 492 CA GLY A 237 -7.272 -3.382 -7.427 1.00 0.00 C ATOM 493 C GLY A 237 -8.060 -3.297 -6.131 1.00 0.00 C ATOM 494 O GLY A 237 -7.996 -2.288 -5.430 1.00 0.00 O ATOM 0 H GLY A 237 -7.284 -1.286 -7.412 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -7.820 -3.995 -8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -6.322 -3.883 -7.240 1.00 0.00 H new ATOM 498 N HIS A 238 -8.804 -4.355 -5.810 1.00 0.00 N ATOM 499 CA HIS A 238 -9.606 -4.383 -4.585 1.00 0.00 C ATOM 500 C HIS A 238 -8.716 -4.377 -3.346 1.00 0.00 C ATOM 501 O HIS A 238 -7.603 -4.902 -3.371 1.00 0.00 O ATOM 502 CB HIS A 238 -10.493 -5.629 -4.545 1.00 0.00 C ATOM 503 CG HIS A 238 -11.375 -5.797 -5.740 1.00 0.00 C ATOM 504 ND1 HIS A 238 -11.031 -6.649 -6.755 1.00 0.00 N ATOM 505 CD2 HIS A 238 -12.566 -5.217 -6.027 1.00 0.00 C ATOM 506 CE1 HIS A 238 -12.011 -6.579 -7.639 1.00 0.00 C ATOM 507 NE2 HIS A 238 -12.965 -5.723 -7.239 1.00 0.00 N ATOM 0 H HIS A 238 -8.869 -5.200 -6.377 1.00 0.00 H new ATOM 0 HA HIS A 238 -10.229 -3.489 -4.587 1.00 0.00 H new ATOM 0 HB2 HIS A 238 -9.858 -6.510 -4.451 1.00 0.00 H new ATOM 0 HB3 HIS A 238 -11.116 -5.588 -3.651 1.00 0.00 H new ATOM 0 HD2 HIS A 238 -13.097 -4.498 -5.421 1.00 0.00 H new ATOM 0 HE1 HIS A 238 -12.041 -7.138 -8.563 1.00 0.00 H new ATOM 0 HE2 HIS A 238 -13.823 -5.493 -7.740 1.00 0.00 H new ATOM 515 N PRO A 239 -9.209 -3.802 -2.230 1.00 0.00 N ATOM 516 CA PRO A 239 -8.460 -3.761 -0.970 1.00 0.00 C ATOM 517 C PRO A 239 -8.121 -5.168 -0.484 1.00 0.00 C ATOM 518 O PRO A 239 -7.039 -5.405 0.053 1.00 0.00 O ATOM 519 CB PRO A 239 -9.418 -3.069 0.007 1.00 0.00 C ATOM 520 CG PRO A 239 -10.402 -2.352 -0.853 1.00 0.00 C ATOM 521 CD PRO A 239 -10.535 -3.174 -2.103 1.00 0.00 C ATOM 0 HA PRO A 239 -7.507 -3.241 -1.070 1.00 0.00 H new ATOM 0 HB2 PRO A 239 -9.914 -3.794 0.652 1.00 0.00 H new ATOM 0 HB3 PRO A 239 -8.884 -2.376 0.657 1.00 0.00 H new ATOM 0 HG2 PRO A 239 -11.362 -2.252 -0.347 1.00 0.00 H new ATOM 0 HG3 PRO A 239 -10.057 -1.344 -1.084 1.00 0.00 H new ATOM 0 HD2 PRO A 239 -11.327 -3.918 -2.014 1.00 0.00 H new ATOM 0 HD3 PRO A 239 -10.773 -2.556 -2.969 1.00 0.00 H new ATOM 529 N SER A 240 -9.052 -6.105 -0.700 1.00 0.00 N ATOM 530 CA SER A 240 -8.849 -7.499 -0.311 1.00 0.00 C ATOM 531 C SER A 240 -7.788 -8.144 -1.203 1.00 0.00 C ATOM 532 O SER A 240 -6.935 -8.893 -0.724 1.00 0.00 O ATOM 533 CB SER A 240 -10.162 -8.284 -0.405 1.00 0.00 C ATOM 534 OG SER A 240 -10.200 -9.331 0.548 1.00 0.00 O ATOM 0 H SER A 240 -9.952 -5.920 -1.142 1.00 0.00 H new ATOM 0 HA SER A 240 -8.506 -7.521 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 240 -11.004 -7.611 -0.244 1.00 0.00 H new ATOM 0 HB3 SER A 240 -10.271 -8.697 -1.408 1.00 0.00 H new ATOM 0 HG SER A 240 -11.048 -9.815 0.468 1.00 0.00 H new ATOM 540 N CYS A 241 -7.839 -7.829 -2.502 1.00 0.00 N ATOM 541 CA CYS A 241 -6.872 -8.355 -3.465 1.00 0.00 C ATOM 542 C CYS A 241 -5.472 -7.813 -3.170 1.00 0.00 C ATOM 543 O CYS A 241 -4.471 -8.491 -3.404 1.00 0.00 O ATOM 544 CB CYS A 241 -7.287 -7.989 -4.896 1.00 0.00 C ATOM 545 SG CYS A 241 -8.624 -9.029 -5.570 1.00 0.00 S ATOM 0 H CYS A 241 -8.542 -7.211 -2.909 1.00 0.00 H new ATOM 0 HA CYS A 241 -6.853 -9.441 -3.372 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -7.606 -6.947 -4.915 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -6.416 -8.068 -5.547 1.00 0.00 H new ATOM 0 HG CYS A 241 -9.572 -8.270 -6.035 1.00 0.00 H new ATOM 550 N LEU A 242 -5.416 -6.588 -2.643 1.00 0.00 N ATOM 551 CA LEU A 242 -4.149 -5.951 -2.300 1.00 0.00 C ATOM 552 C LEU A 242 -3.702 -6.316 -0.876 1.00 0.00 C ATOM 553 O LEU A 242 -2.593 -5.966 -0.464 1.00 0.00 O ATOM 554 CB LEU A 242 -4.273 -4.430 -2.430 1.00 0.00 C ATOM 555 CG LEU A 242 -4.279 -3.892 -3.865 1.00 0.00 C ATOM 556 CD1 LEU A 242 -5.071 -2.594 -3.946 1.00 0.00 C ATOM 557 CD2 LEU A 242 -2.855 -3.681 -4.362 1.00 0.00 C ATOM 0 H LEU A 242 -6.238 -6.018 -2.445 1.00 0.00 H new ATOM 0 HA LEU A 242 -3.394 -6.317 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -5.193 -4.114 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.447 -3.967 -1.890 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.762 -4.629 -4.507 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.064 -2.227 -4.972 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -6.099 -2.775 -3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -4.618 -1.850 -3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.879 -3.299 -5.383 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -2.347 -2.963 -3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.318 -4.630 -4.342 1.00 0.00 H new ATOM 569 N LYS A 243 -4.571 -7.010 -0.125 1.00 0.00 N ATOM 570 CA LYS A 243 -4.271 -7.410 1.254 1.00 0.00 C ATOM 571 C LYS A 243 -4.155 -6.184 2.162 1.00 0.00 C ATOM 572 O LYS A 243 -3.256 -6.100 3.002 1.00 0.00 O ATOM 573 CB LYS A 243 -2.981 -8.241 1.317 1.00 0.00 C ATOM 574 CG LYS A 243 -2.976 -9.452 0.394 1.00 0.00 C ATOM 575 CD LYS A 243 -3.990 -10.499 0.832 1.00 0.00 C ATOM 576 CE LYS A 243 -4.610 -11.206 -0.363 1.00 0.00 C ATOM 577 NZ LYS A 243 -5.662 -12.183 0.042 1.00 0.00 N ATOM 0 H LYS A 243 -5.490 -7.306 -0.454 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.096 -8.028 1.608 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -2.136 -7.601 1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.829 -8.578 2.342 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.198 -9.134 -0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.980 -9.894 0.379 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.504 -11.231 1.477 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -4.774 -10.024 1.422 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -5.044 -10.466 -1.036 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -3.830 -11.725 -0.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -6.056 -12.640 -0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -5.244 -12.905 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -6.420 -11.686 0.551 1.00 0.00 H new ATOM 591 N PHE A 244 -5.072 -5.234 1.988 1.00 0.00 N ATOM 592 CA PHE A 244 -5.075 -4.012 2.787 1.00 0.00 C ATOM 593 C PHE A 244 -6.071 -4.122 3.937 1.00 0.00 C ATOM 594 O PHE A 244 -7.210 -4.553 3.742 1.00 0.00 O ATOM 595 CB PHE A 244 -5.426 -2.800 1.916 1.00 0.00 C ATOM 596 CG PHE A 244 -4.353 -2.403 0.932 1.00 0.00 C ATOM 597 CD1 PHE A 244 -3.237 -3.202 0.723 1.00 0.00 C ATOM 598 CD2 PHE A 244 -4.473 -1.228 0.208 1.00 0.00 C ATOM 599 CE1 PHE A 244 -2.263 -2.833 -0.185 1.00 0.00 C ATOM 600 CE2 PHE A 244 -3.503 -0.857 -0.702 1.00 0.00 C ATOM 601 CZ PHE A 244 -2.397 -1.661 -0.900 1.00 0.00 C ATOM 0 H PHE A 244 -5.823 -5.288 1.300 1.00 0.00 H new ATOM 0 HA PHE A 244 -4.074 -3.877 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 244 -6.342 -3.017 1.367 1.00 0.00 H new ATOM 0 HB3 PHE A 244 -5.637 -1.951 2.566 1.00 0.00 H new ATOM 0 HD1 PHE A 244 -3.129 -4.123 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 244 -5.335 -0.595 0.357 1.00 0.00 H new ATOM 0 HE1 PHE A 244 -1.398 -3.462 -0.335 1.00 0.00 H new ATOM 0 HE2 PHE A 244 -3.609 0.062 -1.259 1.00 0.00 H new ATOM 0 HZ PHE A 244 -1.639 -1.372 -1.613 1.00 0.00 H new ATOM 611 N SER A 245 -5.642 -3.723 5.134 1.00 0.00 N ATOM 612 CA SER A 245 -6.506 -3.770 6.313 1.00 0.00 C ATOM 613 C SER A 245 -7.667 -2.789 6.162 1.00 0.00 C ATOM 614 O SER A 245 -7.539 -1.771 5.484 1.00 0.00 O ATOM 615 CB SER A 245 -5.708 -3.442 7.578 1.00 0.00 C ATOM 616 OG SER A 245 -4.938 -4.553 7.996 1.00 0.00 O ATOM 0 H SER A 245 -4.704 -3.365 5.313 1.00 0.00 H new ATOM 0 HA SER A 245 -6.906 -4.780 6.403 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.053 -2.592 7.388 1.00 0.00 H new ATOM 0 HB3 SER A 245 -6.390 -3.147 8.376 1.00 0.00 H new ATOM 0 HG SER A 245 -4.436 -4.318 8.804 1.00 0.00 H new ATOM 622 N PRO A 246 -8.823 -3.085 6.790 1.00 0.00 N ATOM 623 CA PRO A 246 -10.008 -2.219 6.714 1.00 0.00 C ATOM 624 C PRO A 246 -9.693 -0.760 7.035 1.00 0.00 C ATOM 625 O PRO A 246 -10.234 0.151 6.408 1.00 0.00 O ATOM 626 CB PRO A 246 -10.948 -2.813 7.764 1.00 0.00 C ATOM 627 CG PRO A 246 -10.558 -4.247 7.843 1.00 0.00 C ATOM 628 CD PRO A 246 -9.071 -4.284 7.618 1.00 0.00 C ATOM 0 HA PRO A 246 -10.430 -2.196 5.709 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -10.832 -2.316 8.727 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -11.992 -2.701 7.471 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -10.816 -4.669 8.814 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -11.082 -4.836 7.090 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -8.521 -4.245 8.558 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -8.764 -5.196 7.107 1.00 0.00 H new ATOM 636 N GLU A 247 -8.808 -0.550 8.005 1.00 0.00 N ATOM 637 CA GLU A 247 -8.408 0.799 8.407 1.00 0.00 C ATOM 638 C GLU A 247 -7.439 1.398 7.389 1.00 0.00 C ATOM 639 O GLU A 247 -7.503 2.591 7.085 1.00 0.00 O ATOM 640 CB GLU A 247 -7.760 0.778 9.796 1.00 0.00 C ATOM 641 CG GLU A 247 -8.439 -0.167 10.778 1.00 0.00 C ATOM 642 CD GLU A 247 -7.996 0.055 12.213 1.00 0.00 C ATOM 643 OE1 GLU A 247 -8.063 1.211 12.685 1.00 0.00 O ATOM 644 OE2 GLU A 247 -7.587 -0.927 12.865 1.00 0.00 O ATOM 0 H GLU A 247 -8.352 -1.297 8.529 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.303 1.420 8.447 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.714 0.490 9.694 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.774 1.787 10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -9.519 -0.037 10.712 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.224 -1.197 10.492 1.00 0.00 H new ATOM 651 N LEU A 248 -6.557 0.557 6.851 1.00 0.00 N ATOM 652 CA LEU A 248 -5.588 0.995 5.850 1.00 0.00 C ATOM 653 C LEU A 248 -6.311 1.400 4.570 1.00 0.00 C ATOM 654 O LEU A 248 -5.996 2.423 3.962 1.00 0.00 O ATOM 655 CB LEU A 248 -4.586 -0.128 5.560 1.00 0.00 C ATOM 656 CG LEU A 248 -3.538 0.174 4.483 1.00 0.00 C ATOM 657 CD1 LEU A 248 -2.713 1.400 4.852 1.00 0.00 C ATOM 658 CD2 LEU A 248 -2.640 -1.036 4.279 1.00 0.00 C ATOM 0 H LEU A 248 -6.494 -0.432 7.092 1.00 0.00 H new ATOM 0 HA LEU A 248 -5.044 1.857 6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -4.067 -0.374 6.486 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -5.142 -1.017 5.260 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.055 0.391 3.548 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -1.977 1.592 4.071 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.370 2.264 4.952 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.201 1.223 5.798 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -1.898 -0.813 3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.134 -1.276 5.214 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.243 -1.888 3.964 1.00 0.00 H new ATOM 670 N THR A 249 -7.295 0.588 4.181 1.00 0.00 N ATOM 671 CA THR A 249 -8.092 0.842 2.986 1.00 0.00 C ATOM 672 C THR A 249 -8.716 2.237 3.023 1.00 0.00 C ATOM 673 O THR A 249 -8.742 2.935 2.009 1.00 0.00 O ATOM 674 CB THR A 249 -9.186 -0.224 2.851 1.00 0.00 C ATOM 675 OG1 THR A 249 -8.618 -1.519 2.740 1.00 0.00 O ATOM 676 CG2 THR A 249 -10.094 -0.019 1.655 1.00 0.00 C ATOM 0 H THR A 249 -7.559 -0.259 4.684 1.00 0.00 H new ATOM 0 HA THR A 249 -7.432 0.792 2.120 1.00 0.00 H new ATOM 0 HB THR A 249 -9.784 -0.128 3.757 1.00 0.00 H new ATOM 0 HG1 THR A 249 -8.243 -1.787 3.605 1.00 0.00 H new ATOM 0 HG21 THR A 249 -10.842 -0.811 1.626 1.00 0.00 H new ATOM 0 HG22 THR A 249 -10.592 0.947 1.738 1.00 0.00 H new ATOM 0 HG23 THR A 249 -9.502 -0.045 0.740 1.00 0.00 H new ATOM 684 N VAL A 250 -9.217 2.638 4.192 1.00 0.00 N ATOM 685 CA VAL A 250 -9.837 3.952 4.344 1.00 0.00 C ATOM 686 C VAL A 250 -8.817 5.073 4.140 1.00 0.00 C ATOM 687 O VAL A 250 -9.109 6.074 3.483 1.00 0.00 O ATOM 688 CB VAL A 250 -10.503 4.122 5.728 1.00 0.00 C ATOM 689 CG1 VAL A 250 -11.316 5.409 5.777 1.00 0.00 C ATOM 690 CG2 VAL A 250 -11.378 2.919 6.064 1.00 0.00 C ATOM 0 H VAL A 250 -9.205 2.074 5.042 1.00 0.00 H new ATOM 0 HA VAL A 250 -10.608 4.018 3.576 1.00 0.00 H new ATOM 0 HB VAL A 250 -9.714 4.185 6.478 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -11.777 5.511 6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -10.661 6.261 5.594 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -12.093 5.378 5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -11.835 3.064 7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -12.159 2.815 5.311 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.766 2.017 6.079 1.00 0.00 H new ATOM 700 N ARG A 251 -7.622 4.899 4.704 1.00 0.00 N ATOM 701 CA ARG A 251 -6.564 5.899 4.581 1.00 0.00 C ATOM 702 C ARG A 251 -6.017 5.947 3.156 1.00 0.00 C ATOM 703 O ARG A 251 -5.736 7.025 2.631 1.00 0.00 O ATOM 704 CB ARG A 251 -5.427 5.603 5.565 1.00 0.00 C ATOM 705 CG ARG A 251 -4.413 6.732 5.683 1.00 0.00 C ATOM 706 CD ARG A 251 -4.828 7.754 6.731 1.00 0.00 C ATOM 707 NE ARG A 251 -4.455 9.117 6.347 1.00 0.00 N ATOM 708 CZ ARG A 251 -4.687 10.197 7.099 1.00 0.00 C ATOM 709 NH1 ARG A 251 -5.289 10.084 8.281 1.00 0.00 N ATOM 710 NH2 ARG A 251 -4.315 11.398 6.667 1.00 0.00 N ATOM 0 H ARG A 251 -7.364 4.077 5.249 1.00 0.00 H new ATOM 0 HA ARG A 251 -6.996 6.871 4.819 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.852 5.403 6.549 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.912 4.695 5.250 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -3.438 6.320 5.943 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.303 7.225 4.717 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -5.906 7.702 6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -4.361 7.506 7.684 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.989 9.250 5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -5.578 9.167 8.621 1.00 0.00 H new ATOM 0 HH12 ARG A 251 -5.461 10.915 8.847 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -3.853 11.494 5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 251 -4.491 12.223 7.240 1.00 0.00 H new ATOM 724 N VAL A 252 -5.862 4.777 2.539 1.00 0.00 N ATOM 725 CA VAL A 252 -5.336 4.687 1.177 1.00 0.00 C ATOM 726 C VAL A 252 -6.322 5.248 0.157 1.00 0.00 C ATOM 727 O VAL A 252 -5.922 5.939 -0.780 1.00 0.00 O ATOM 728 CB VAL A 252 -4.978 3.232 0.801 1.00 0.00 C ATOM 729 CG1 VAL A 252 -4.448 3.150 -0.622 1.00 0.00 C ATOM 730 CG2 VAL A 252 -3.966 2.655 1.783 1.00 0.00 C ATOM 0 H VAL A 252 -6.093 3.877 2.960 1.00 0.00 H new ATOM 0 HA VAL A 252 -4.427 5.289 1.155 1.00 0.00 H new ATOM 0 HB VAL A 252 -5.890 2.637 0.857 1.00 0.00 H new ATOM 0 HG11 VAL A 252 -4.204 2.115 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 252 -5.208 3.512 -1.315 1.00 0.00 H new ATOM 0 HG13 VAL A 252 -3.552 3.764 -0.712 1.00 0.00 H new ATOM 0 HG21 VAL A 252 -3.728 1.630 1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 252 -3.057 3.257 1.765 1.00 0.00 H new ATOM 0 HG23 VAL A 252 -4.388 2.665 2.788 1.00 0.00 H new ATOM 740 N LYS A 253 -7.608 4.955 0.342 1.00 0.00 N ATOM 741 CA LYS A 253 -8.643 5.442 -0.570 1.00 0.00 C ATOM 742 C LYS A 253 -8.630 6.971 -0.667 1.00 0.00 C ATOM 743 O LYS A 253 -9.116 7.534 -1.648 1.00 0.00 O ATOM 744 CB LYS A 253 -10.023 4.957 -0.120 1.00 0.00 C ATOM 745 CG LYS A 253 -10.340 3.534 -0.556 1.00 0.00 C ATOM 746 CD LYS A 253 -11.623 3.026 0.079 1.00 0.00 C ATOM 747 CE LYS A 253 -12.165 1.811 -0.660 1.00 0.00 C ATOM 748 NZ LYS A 253 -13.437 1.316 -0.063 1.00 0.00 N ATOM 0 H LYS A 253 -7.958 4.385 1.112 1.00 0.00 H new ATOM 0 HA LYS A 253 -8.428 5.039 -1.560 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -10.084 5.017 0.967 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -10.783 5.628 -0.519 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -10.432 3.498 -1.642 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -9.514 2.877 -0.284 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -11.437 2.767 1.121 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -12.371 3.819 0.076 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -12.331 2.068 -1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -11.422 1.014 -0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -13.674 0.389 -0.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -13.324 1.224 0.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -14.202 1.990 -0.268 1.00 0.00 H new ATOM 762 N ALA A 254 -8.075 7.640 0.349 1.00 0.00 N ATOM 763 CA ALA A 254 -8.012 9.100 0.357 1.00 0.00 C ATOM 764 C ALA A 254 -6.567 9.617 0.355 1.00 0.00 C ATOM 765 O ALA A 254 -6.297 10.716 0.848 1.00 0.00 O ATOM 766 CB ALA A 254 -8.754 9.641 1.570 1.00 0.00 C ATOM 0 H ALA A 254 -7.666 7.195 1.170 1.00 0.00 H new ATOM 0 HA ALA A 254 -8.487 9.455 -0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 254 -8.704 10.730 1.571 1.00 0.00 H new ATOM 0 HB2 ALA A 254 -9.797 9.326 1.529 1.00 0.00 H new ATOM 0 HB3 ALA A 254 -8.294 9.256 2.480 1.00 0.00 H new ATOM 772 N LEU A 255 -5.639 8.831 -0.191 1.00 0.00 N ATOM 773 CA LEU A 255 -4.236 9.228 -0.234 1.00 0.00 C ATOM 774 C LEU A 255 -3.583 8.815 -1.553 1.00 0.00 C ATOM 775 O LEU A 255 -4.025 7.862 -2.197 1.00 0.00 O ATOM 776 CB LEU A 255 -3.495 8.611 0.959 1.00 0.00 C ATOM 777 CG LEU A 255 -2.637 7.394 0.643 1.00 0.00 C ATOM 778 CD1 LEU A 255 -1.234 7.819 0.242 1.00 0.00 C ATOM 779 CD2 LEU A 255 -2.594 6.453 1.839 1.00 0.00 C ATOM 0 H LEU A 255 -5.834 7.920 -0.607 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.177 10.315 -0.170 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -2.859 9.376 1.404 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.229 8.329 1.714 1.00 0.00 H new ATOM 0 HG LEU A 255 -3.084 6.863 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -0.636 6.935 0.020 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -1.285 8.454 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -0.774 8.373 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.977 5.587 1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -2.170 6.974 2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -3.605 6.123 2.079 1.00 0.00 H new ATOM 791 N ARG A 256 -2.519 9.528 -1.941 1.00 0.00 N ATOM 792 CA ARG A 256 -1.793 9.214 -3.173 1.00 0.00 C ATOM 793 C ARG A 256 -1.078 7.875 -3.002 1.00 0.00 C ATOM 794 O ARG A 256 0.105 7.825 -2.660 1.00 0.00 O ATOM 795 CB ARG A 256 -0.788 10.327 -3.510 1.00 0.00 C ATOM 796 CG ARG A 256 -0.875 10.820 -4.947 1.00 0.00 C ATOM 797 CD ARG A 256 -0.549 12.302 -5.054 1.00 0.00 C ATOM 798 NE ARG A 256 -1.214 12.933 -6.196 1.00 0.00 N ATOM 799 CZ ARG A 256 -1.414 14.250 -6.310 1.00 0.00 C ATOM 800 NH1 ARG A 256 -0.991 15.082 -5.362 1.00 0.00 N ATOM 801 NH2 ARG A 256 -2.035 14.736 -7.380 1.00 0.00 N ATOM 0 H ARG A 256 -2.145 10.322 -1.421 1.00 0.00 H new ATOM 0 HA ARG A 256 -2.499 9.144 -4.001 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -0.953 11.168 -2.837 1.00 0.00 H new ATOM 0 HB3 ARG A 256 0.221 9.961 -3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -0.186 10.250 -5.570 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -1.878 10.639 -5.334 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -0.851 12.806 -4.136 1.00 0.00 H new ATOM 0 HD3 ARG A 256 0.529 12.429 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 256 -1.545 12.331 -6.950 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -0.510 14.716 -4.540 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -1.148 16.085 -5.457 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -2.358 14.104 -8.113 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -2.188 15.741 -7.468 1.00 0.00 H new ATOM 815 N TRP A 257 -1.825 6.793 -3.200 1.00 0.00 N ATOM 816 CA TRP A 257 -1.294 5.447 -3.030 1.00 0.00 C ATOM 817 C TRP A 257 -0.541 4.969 -4.265 1.00 0.00 C ATOM 818 O TRP A 257 -0.877 5.325 -5.395 1.00 0.00 O ATOM 819 CB TRP A 257 -2.428 4.478 -2.693 1.00 0.00 C ATOM 820 CG TRP A 257 -1.988 3.046 -2.612 1.00 0.00 C ATOM 821 CD1 TRP A 257 -1.356 2.440 -1.566 1.00 0.00 C ATOM 822 CD2 TRP A 257 -2.144 2.042 -3.624 1.00 0.00 C ATOM 823 NE1 TRP A 257 -1.104 1.123 -1.864 1.00 0.00 N ATOM 824 CE2 TRP A 257 -1.581 0.854 -3.121 1.00 0.00 C ATOM 825 CE3 TRP A 257 -2.705 2.032 -4.905 1.00 0.00 C ATOM 826 CZ2 TRP A 257 -1.562 -0.330 -3.856 1.00 0.00 C ATOM 827 CZ3 TRP A 257 -2.687 0.856 -5.631 1.00 0.00 C ATOM 828 CH2 TRP A 257 -2.120 -0.310 -5.105 1.00 0.00 C ATOM 0 H TRP A 257 -2.805 6.824 -3.480 1.00 0.00 H new ATOM 0 HA TRP A 257 -0.581 5.474 -2.206 1.00 0.00 H new ATOM 0 HB2 TRP A 257 -2.872 4.768 -1.741 1.00 0.00 H new ATOM 0 HB3 TRP A 257 -3.208 4.568 -3.449 1.00 0.00 H new ATOM 0 HD1 TRP A 257 -1.092 2.925 -0.638 1.00 0.00 H new ATOM 0 HE1 TRP A 257 -0.638 0.454 -1.250 1.00 0.00 H new ATOM 0 HE3 TRP A 257 -3.144 2.927 -5.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 -1.123 -1.231 -3.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 -3.118 0.837 -6.621 1.00 0.00 H new ATOM 0 HH2 TRP A 257 -2.123 -1.213 -5.697 1.00 0.00 H new ATOM 839 N GLN A 258 0.477 4.145 -4.028 1.00 0.00 N ATOM 840 CA GLN A 258 1.292 3.589 -5.098 1.00 0.00 C ATOM 841 C GLN A 258 1.328 2.067 -4.993 1.00 0.00 C ATOM 842 O GLN A 258 1.545 1.517 -3.912 1.00 0.00 O ATOM 843 CB GLN A 258 2.715 4.157 -5.033 1.00 0.00 C ATOM 844 CG GLN A 258 2.764 5.665 -4.835 1.00 0.00 C ATOM 845 CD GLN A 258 3.949 6.109 -3.998 1.00 0.00 C ATOM 846 OE1 GLN A 258 4.881 6.733 -4.502 1.00 0.00 O ATOM 847 NE2 GLN A 258 3.917 5.790 -2.708 1.00 0.00 N ATOM 0 H GLN A 258 0.757 3.847 -3.093 1.00 0.00 H new ATOM 0 HA GLN A 258 0.849 3.866 -6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 258 3.252 3.675 -4.216 1.00 0.00 H new ATOM 0 HB3 GLN A 258 3.240 3.903 -5.954 1.00 0.00 H new ATOM 0 HG2 GLN A 258 2.809 6.154 -5.808 1.00 0.00 H new ATOM 0 HG3 GLN A 258 1.842 5.994 -4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 258 3.124 5.271 -2.330 1.00 0.00 H new ATOM 0 HE22 GLN A 258 4.685 6.064 -2.096 1.00 0.00 H new ATOM 856 N CYS A 259 1.114 1.391 -6.120 1.00 0.00 N ATOM 857 CA CYS A 259 1.122 -0.069 -6.154 1.00 0.00 C ATOM 858 C CYS A 259 2.518 -0.604 -5.837 1.00 0.00 C ATOM 859 O CYS A 259 3.493 0.138 -5.880 1.00 0.00 O ATOM 860 CB CYS A 259 0.652 -0.573 -7.523 1.00 0.00 C ATOM 861 SG CYS A 259 1.860 -0.344 -8.868 1.00 0.00 S ATOM 0 H CYS A 259 0.933 1.832 -7.022 1.00 0.00 H new ATOM 0 HA CYS A 259 0.432 -0.437 -5.394 1.00 0.00 H new ATOM 0 HB2 CYS A 259 0.413 -1.633 -7.443 1.00 0.00 H new ATOM 0 HB3 CYS A 259 -0.271 -0.057 -7.789 1.00 0.00 H new ATOM 0 HG CYS A 259 1.299 0.295 -9.851 1.00 0.00 H new ATOM 866 N ILE A 260 2.604 -1.890 -5.499 1.00 0.00 N ATOM 867 CA ILE A 260 3.885 -2.516 -5.154 1.00 0.00 C ATOM 868 C ILE A 260 4.981 -2.221 -6.186 1.00 0.00 C ATOM 869 O ILE A 260 6.163 -2.175 -5.843 1.00 0.00 O ATOM 870 CB ILE A 260 3.739 -4.046 -4.977 1.00 0.00 C ATOM 871 CG1 ILE A 260 5.058 -4.659 -4.499 1.00 0.00 C ATOM 872 CG2 ILE A 260 3.282 -4.707 -6.274 1.00 0.00 C ATOM 873 CD1 ILE A 260 4.877 -5.919 -3.682 1.00 0.00 C ATOM 0 H ILE A 260 1.803 -2.521 -5.456 1.00 0.00 H new ATOM 0 HA ILE A 260 4.188 -2.074 -4.205 1.00 0.00 H new ATOM 0 HB ILE A 260 2.977 -4.226 -4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 260 5.680 -4.884 -5.365 1.00 0.00 H new ATOM 0 HG13 ILE A 260 5.596 -3.923 -3.902 1.00 0.00 H new ATOM 0 HG21 ILE A 260 3.188 -5.782 -6.121 1.00 0.00 H new ATOM 0 HG22 ILE A 260 2.317 -4.297 -6.571 1.00 0.00 H new ATOM 0 HG23 ILE A 260 4.015 -4.515 -7.058 1.00 0.00 H new ATOM 0 HD11 ILE A 260 5.852 -6.298 -3.377 1.00 0.00 H new ATOM 0 HD12 ILE A 260 4.281 -5.696 -2.797 1.00 0.00 H new ATOM 0 HD13 ILE A 260 4.367 -6.672 -4.283 1.00 0.00 H new ATOM 885 N GLU A 261 4.588 -2.022 -7.444 1.00 0.00 N ATOM 886 CA GLU A 261 5.548 -1.737 -8.512 1.00 0.00 C ATOM 887 C GLU A 261 6.061 -0.296 -8.441 1.00 0.00 C ATOM 888 O GLU A 261 7.245 -0.044 -8.671 1.00 0.00 O ATOM 889 CB GLU A 261 4.916 -1.991 -9.884 1.00 0.00 C ATOM 890 CG GLU A 261 4.166 -3.315 -9.987 1.00 0.00 C ATOM 891 CD GLU A 261 4.534 -4.105 -11.230 1.00 0.00 C ATOM 892 OE1 GLU A 261 4.463 -3.537 -12.341 1.00 0.00 O ATOM 893 OE2 GLU A 261 4.890 -5.295 -11.093 1.00 0.00 O ATOM 0 H GLU A 261 3.615 -2.053 -7.749 1.00 0.00 H new ATOM 0 HA GLU A 261 6.396 -2.408 -8.373 1.00 0.00 H new ATOM 0 HB2 GLU A 261 4.228 -1.177 -10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 261 5.698 -1.969 -10.643 1.00 0.00 H new ATOM 0 HG2 GLU A 261 4.378 -3.917 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 261 3.094 -3.120 -9.990 1.00 0.00 H new ATOM 900 N CYS A 262 5.169 0.646 -8.136 1.00 0.00 N ATOM 901 CA CYS A 262 5.541 2.061 -8.053 1.00 0.00 C ATOM 902 C CYS A 262 5.951 2.468 -6.633 1.00 0.00 C ATOM 903 O CYS A 262 6.703 3.428 -6.453 1.00 0.00 O ATOM 904 CB CYS A 262 4.384 2.940 -8.534 1.00 0.00 C ATOM 905 SG CYS A 262 3.781 2.531 -10.205 1.00 0.00 S ATOM 0 H CYS A 262 4.185 0.457 -7.942 1.00 0.00 H new ATOM 0 HA CYS A 262 6.406 2.208 -8.700 1.00 0.00 H new ATOM 0 HB2 CYS A 262 3.557 2.851 -7.829 1.00 0.00 H new ATOM 0 HB3 CYS A 262 4.704 3.982 -8.520 1.00 0.00 H new ATOM 0 HG CYS A 262 2.993 1.499 -10.142 1.00 0.00 H new ATOM 910 N LYS A 263 5.445 1.747 -5.629 1.00 0.00 N ATOM 911 CA LYS A 263 5.748 2.042 -4.225 1.00 0.00 C ATOM 912 C LYS A 263 7.258 2.143 -3.982 1.00 0.00 C ATOM 913 O LYS A 263 8.003 1.197 -4.240 1.00 0.00 O ATOM 914 CB LYS A 263 5.142 0.966 -3.318 1.00 0.00 C ATOM 915 CG LYS A 263 4.752 1.472 -1.938 1.00 0.00 C ATOM 916 CD LYS A 263 4.175 0.359 -1.075 1.00 0.00 C ATOM 917 CE LYS A 263 2.736 0.040 -1.455 1.00 0.00 C ATOM 918 NZ LYS A 263 2.341 -1.334 -1.037 1.00 0.00 N ATOM 0 H LYS A 263 4.821 0.951 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 263 5.306 3.009 -3.986 1.00 0.00 H new ATOM 0 HB2 LYS A 263 4.260 0.549 -3.804 1.00 0.00 H new ATOM 0 HB3 LYS A 263 5.859 0.152 -3.207 1.00 0.00 H new ATOM 0 HG2 LYS A 263 5.626 1.899 -1.446 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.019 2.273 -2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 263 4.786 -0.537 -1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 263 4.218 0.653 -0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.069 0.766 -0.991 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.615 0.140 -2.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.760 -1.770 -1.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.194 -1.909 -0.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.793 -1.284 -0.155 1.00 0.00 H new ATOM 932 N THR A 264 7.697 3.301 -3.483 1.00 0.00 N ATOM 933 CA THR A 264 9.114 3.536 -3.201 1.00 0.00 C ATOM 934 C THR A 264 9.304 4.196 -1.836 1.00 0.00 C ATOM 935 O THR A 264 8.332 4.522 -1.153 1.00 0.00 O ATOM 936 CB THR A 264 9.736 4.413 -4.293 1.00 0.00 C ATOM 937 OG1 THR A 264 8.990 5.605 -4.474 1.00 0.00 O ATOM 938 CG2 THR A 264 9.828 3.722 -5.635 1.00 0.00 C ATOM 0 H THR A 264 7.090 4.091 -3.266 1.00 0.00 H new ATOM 0 HA THR A 264 9.616 2.569 -3.187 1.00 0.00 H new ATOM 0 HB THR A 264 10.745 4.631 -3.943 1.00 0.00 H new ATOM 0 HG1 THR A 264 9.407 6.149 -5.174 1.00 0.00 H new ATOM 0 HG21 THR A 264 10.277 4.398 -6.362 1.00 0.00 H new ATOM 0 HG22 THR A 264 10.444 2.828 -5.542 1.00 0.00 H new ATOM 0 HG23 THR A 264 8.829 3.442 -5.969 1.00 0.00 H new ATOM 946 N CYS A 265 10.565 4.397 -1.446 1.00 0.00 N ATOM 947 CA CYS A 265 10.879 5.025 -0.168 1.00 0.00 C ATOM 948 C CYS A 265 10.487 6.497 -0.184 1.00 0.00 C ATOM 949 O CYS A 265 10.678 7.180 -1.187 1.00 0.00 O ATOM 950 CB CYS A 265 12.369 4.889 0.149 1.00 0.00 C ATOM 951 SG CYS A 265 12.874 5.687 1.707 1.00 0.00 S ATOM 0 H CYS A 265 11.381 4.133 -1.998 1.00 0.00 H new ATOM 0 HA CYS A 265 10.307 4.515 0.607 1.00 0.00 H new ATOM 0 HB2 CYS A 265 12.624 3.830 0.196 1.00 0.00 H new ATOM 0 HB3 CYS A 265 12.945 5.320 -0.670 1.00 0.00 H new ATOM 0 HG CYS A 265 14.003 5.181 2.108 1.00 0.00 H new ATOM 956 N SER A 266 9.940 6.979 0.929 1.00 0.00 N ATOM 957 CA SER A 266 9.522 8.376 1.031 1.00 0.00 C ATOM 958 C SER A 266 10.592 9.237 1.713 1.00 0.00 C ATOM 959 O SER A 266 10.632 10.452 1.511 1.00 0.00 O ATOM 960 CB SER A 266 8.201 8.483 1.797 1.00 0.00 C ATOM 961 OG SER A 266 7.173 9.008 0.975 1.00 0.00 O ATOM 0 H SER A 266 9.776 6.426 1.770 1.00 0.00 H new ATOM 0 HA SER A 266 9.382 8.752 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.910 7.499 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 266 8.334 9.122 2.670 1.00 0.00 H new ATOM 0 HG SER A 266 6.531 9.501 1.528 1.00 0.00 H new ATOM 967 N SER A 267 11.452 8.608 2.521 1.00 0.00 N ATOM 968 CA SER A 267 12.511 9.333 3.225 1.00 0.00 C ATOM 969 C SER A 267 13.598 9.800 2.253 1.00 0.00 C ATOM 970 O SER A 267 13.737 10.997 1.997 1.00 0.00 O ATOM 971 CB SER A 267 13.121 8.459 4.333 1.00 0.00 C ATOM 972 OG SER A 267 14.347 8.999 4.804 1.00 0.00 O ATOM 0 H SER A 267 11.435 7.604 2.702 1.00 0.00 H new ATOM 0 HA SER A 267 12.065 10.215 3.684 1.00 0.00 H new ATOM 0 HB2 SER A 267 12.417 8.375 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 267 13.288 7.451 3.953 1.00 0.00 H new ATOM 0 HG SER A 267 14.709 8.422 5.509 1.00 0.00 H new ATOM 978 N CYS A 268 14.368 8.851 1.721 1.00 0.00 N ATOM 979 CA CYS A 268 15.444 9.167 0.781 1.00 0.00 C ATOM 980 C CYS A 268 14.935 9.209 -0.663 1.00 0.00 C ATOM 981 O CYS A 268 15.411 10.011 -1.468 1.00 0.00 O ATOM 982 CB CYS A 268 16.582 8.147 0.912 1.00 0.00 C ATOM 983 SG CYS A 268 16.220 6.513 0.189 1.00 0.00 S ATOM 0 H CYS A 268 14.267 7.857 1.925 1.00 0.00 H new ATOM 0 HA CYS A 268 15.822 10.158 1.031 1.00 0.00 H new ATOM 0 HB2 CYS A 268 17.473 8.553 0.433 1.00 0.00 H new ATOM 0 HB3 CYS A 268 16.818 8.019 1.968 1.00 0.00 H new ATOM 0 HG CYS A 268 15.073 6.088 0.630 1.00 0.00 H new ATOM 988 N ARG A 269 13.973 8.337 -0.988 1.00 0.00 N ATOM 989 CA ARG A 269 13.405 8.270 -2.336 1.00 0.00 C ATOM 990 C ARG A 269 14.472 7.866 -3.356 1.00 0.00 C ATOM 991 O ARG A 269 14.958 8.696 -4.126 1.00 0.00 O ATOM 992 CB ARG A 269 12.773 9.615 -2.728 1.00 0.00 C ATOM 993 CG ARG A 269 11.326 9.766 -2.281 1.00 0.00 C ATOM 994 CD ARG A 269 10.368 9.062 -3.233 1.00 0.00 C ATOM 995 NE ARG A 269 9.804 9.977 -4.223 1.00 0.00 N ATOM 996 CZ ARG A 269 8.764 10.784 -3.990 1.00 0.00 C ATOM 997 NH1 ARG A 269 8.180 10.807 -2.793 1.00 0.00 N ATOM 998 NH2 ARG A 269 8.312 11.575 -4.956 1.00 0.00 N ATOM 0 H ARG A 269 13.572 7.667 -0.332 1.00 0.00 H new ATOM 0 HA ARG A 269 12.624 7.509 -2.335 1.00 0.00 H new ATOM 0 HB2 ARG A 269 13.363 10.423 -2.296 1.00 0.00 H new ATOM 0 HB3 ARG A 269 12.823 9.728 -3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 269 11.210 9.356 -1.278 1.00 0.00 H new ATOM 0 HG3 ARG A 269 11.071 10.824 -2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 269 10.893 8.255 -3.744 1.00 0.00 H new ATOM 0 HD3 ARG A 269 9.560 8.605 -2.661 1.00 0.00 H new ATOM 0 HE ARG A 269 10.230 10.001 -5.149 1.00 0.00 H new ATOM 0 HH11 ARG A 269 8.526 10.206 -2.045 1.00 0.00 H new ATOM 0 HH12 ARG A 269 7.387 11.426 -2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 269 8.758 11.566 -5.873 1.00 0.00 H new ATOM 0 HH22 ARG A 269 7.519 12.192 -4.781 1.00 0.00 H new ATOM 1012 N ASP A 270 14.829 6.580 -3.350 1.00 0.00 N ATOM 1013 CA ASP A 270 15.836 6.053 -4.272 1.00 0.00 C ATOM 1014 C ASP A 270 15.195 5.226 -5.386 1.00 0.00 C ATOM 1015 O ASP A 270 15.583 5.339 -6.548 1.00 0.00 O ATOM 1016 CB ASP A 270 16.858 5.199 -3.516 1.00 0.00 C ATOM 1017 CG ASP A 270 18.220 5.863 -3.436 1.00 0.00 C ATOM 1018 OD1 ASP A 270 18.842 6.071 -4.498 1.00 0.00 O ATOM 1019 OD2 ASP A 270 18.663 6.173 -2.311 1.00 0.00 O ATOM 0 H ASP A 270 14.435 5.884 -2.716 1.00 0.00 H new ATOM 0 HA ASP A 270 16.343 6.904 -4.727 1.00 0.00 H new ATOM 0 HB2 ASP A 270 16.491 5.006 -2.508 1.00 0.00 H new ATOM 0 HB3 ASP A 270 16.956 4.232 -4.010 1.00 0.00 H new ATOM 1024 N GLN A 271 14.214 4.392 -5.019 1.00 0.00 N ATOM 1025 CA GLN A 271 13.512 3.536 -5.981 1.00 0.00 C ATOM 1026 C GLN A 271 14.436 2.450 -6.537 1.00 0.00 C ATOM 1027 O GLN A 271 15.643 2.457 -6.284 1.00 0.00 O ATOM 1028 CB GLN A 271 12.943 4.374 -7.134 1.00 0.00 C ATOM 1029 CG GLN A 271 12.011 5.490 -6.683 1.00 0.00 C ATOM 1030 CD GLN A 271 12.669 6.854 -6.706 1.00 0.00 C ATOM 1031 OE1 GLN A 271 12.628 7.548 -5.574 1.00 0.00 O flip ATOM 1032 NE2 GLN A 271 13.205 7.281 -7.728 1.00 0.00 N flip ATOM 0 H GLN A 271 13.888 4.292 -4.058 1.00 0.00 H new ATOM 0 HA GLN A 271 12.691 3.052 -5.452 1.00 0.00 H new ATOM 0 HB2 GLN A 271 13.769 4.809 -7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 271 12.404 3.717 -7.816 1.00 0.00 H new ATOM 0 HG2 GLN A 271 11.132 5.505 -7.328 1.00 0.00 H new ATOM 0 HG3 GLN A 271 11.661 5.278 -5.673 1.00 0.00 H new ATOM 0 HE21 GLN A 271 13.213 6.713 -8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 271 13.642 8.203 -7.728 1.00 0.00 H new ATOM 1041 N GLY A 272 13.859 1.518 -7.299 1.00 0.00 N ATOM 1042 CA GLY A 272 14.641 0.440 -7.888 1.00 0.00 C ATOM 1043 C GLY A 272 14.310 -0.924 -7.305 1.00 0.00 C ATOM 1044 O GLY A 272 13.232 -1.119 -6.741 1.00 0.00 O ATOM 0 H GLY A 272 12.863 1.491 -7.518 1.00 0.00 H new ATOM 0 HA2 GLY A 272 14.469 0.420 -8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 272 15.701 0.645 -7.739 1.00 0.00 H new ATOM 1048 N LYS A 273 15.241 -1.870 -7.448 1.00 0.00 N ATOM 1049 CA LYS A 273 15.047 -3.227 -6.936 1.00 0.00 C ATOM 1050 C LYS A 273 15.424 -3.325 -5.458 1.00 0.00 C ATOM 1051 O LYS A 273 14.774 -4.041 -4.698 1.00 0.00 O ATOM 1052 CB LYS A 273 15.863 -4.235 -7.751 1.00 0.00 C ATOM 1053 CG LYS A 273 15.106 -4.814 -8.936 1.00 0.00 C ATOM 1054 CD LYS A 273 14.333 -6.067 -8.549 1.00 0.00 C ATOM 1055 CE LYS A 273 12.934 -5.736 -8.042 1.00 0.00 C ATOM 1056 NZ LYS A 273 12.745 -6.124 -6.614 1.00 0.00 N ATOM 0 H LYS A 273 16.136 -1.721 -7.914 1.00 0.00 H new ATOM 0 HA LYS A 273 13.988 -3.465 -7.035 1.00 0.00 H new ATOM 0 HB2 LYS A 273 16.769 -3.749 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 273 16.176 -5.049 -7.098 1.00 0.00 H new ATOM 0 HG2 LYS A 273 14.416 -4.067 -9.328 1.00 0.00 H new ATOM 0 HG3 LYS A 273 15.807 -5.051 -9.736 1.00 0.00 H new ATOM 0 HD2 LYS A 273 14.260 -6.729 -9.411 1.00 0.00 H new ATOM 0 HD3 LYS A 273 14.881 -6.608 -7.777 1.00 0.00 H new ATOM 0 HE2 LYS A 273 12.753 -4.667 -8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 273 12.196 -6.250 -8.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 11.825 -5.775 -6.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 12.774 -7.160 -6.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 13.504 -5.708 -6.038 1.00 0.00 H new ATOM 1070 N ASN A 274 16.471 -2.599 -5.052 1.00 0.00 N ATOM 1071 CA ASN A 274 16.916 -2.608 -3.656 1.00 0.00 C ATOM 1072 C ASN A 274 15.820 -2.077 -2.731 1.00 0.00 C ATOM 1073 O ASN A 274 15.711 -2.498 -1.578 1.00 0.00 O ATOM 1074 CB ASN A 274 18.189 -1.774 -3.485 1.00 0.00 C ATOM 1075 CG ASN A 274 19.408 -2.625 -3.182 1.00 0.00 C ATOM 1076 OD1 ASN A 274 20.167 -2.333 -2.259 1.00 0.00 O ATOM 1077 ND2 ASN A 274 19.604 -3.685 -3.959 1.00 0.00 N ATOM 0 H ASN A 274 17.023 -2.001 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 274 17.134 -3.641 -3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 274 18.368 -1.200 -4.394 1.00 0.00 H new ATOM 0 HB3 ASN A 274 18.043 -1.055 -2.679 1.00 0.00 H new ATOM 0 HD21 ASN A 274 20.408 -4.292 -3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 274 18.950 -3.892 -4.714 1.00 0.00 H new ATOM 1084 N ALA A 275 15.005 -1.156 -3.248 1.00 0.00 N ATOM 1085 CA ALA A 275 13.907 -0.573 -2.479 1.00 0.00 C ATOM 1086 C ALA A 275 12.871 -1.631 -2.094 1.00 0.00 C ATOM 1087 O ALA A 275 12.090 -1.431 -1.166 1.00 0.00 O ATOM 1088 CB ALA A 275 13.249 0.547 -3.270 1.00 0.00 C ATOM 0 H ALA A 275 15.086 -0.798 -4.199 1.00 0.00 H new ATOM 0 HA ALA A 275 14.323 -0.163 -1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 275 12.433 0.973 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 275 13.985 1.322 -3.485 1.00 0.00 H new ATOM 0 HB3 ALA A 275 12.857 0.150 -4.206 1.00 0.00 H new ATOM 1094 N ASP A 276 12.873 -2.756 -2.812 1.00 0.00 N ATOM 1095 CA ASP A 276 11.939 -3.853 -2.549 1.00 0.00 C ATOM 1096 C ASP A 276 11.993 -4.319 -1.097 1.00 0.00 C ATOM 1097 O ASP A 276 11.036 -4.917 -0.602 1.00 0.00 O ATOM 1098 CB ASP A 276 12.239 -5.028 -3.483 1.00 0.00 C ATOM 1099 CG ASP A 276 11.120 -6.052 -3.504 1.00 0.00 C ATOM 1100 OD1 ASP A 276 10.111 -5.812 -4.199 1.00 0.00 O ATOM 1101 OD2 ASP A 276 11.257 -7.094 -2.830 1.00 0.00 O ATOM 0 H ASP A 276 13.515 -2.932 -3.585 1.00 0.00 H new ATOM 0 HA ASP A 276 10.933 -3.478 -2.736 1.00 0.00 H new ATOM 0 HB2 ASP A 276 12.403 -4.653 -4.493 1.00 0.00 H new ATOM 0 HB3 ASP A 276 13.164 -5.511 -3.168 1.00 0.00 H new ATOM 1106 N ASN A 277 13.104 -4.052 -0.414 1.00 0.00 N ATOM 1107 CA ASN A 277 13.250 -4.461 0.978 1.00 0.00 C ATOM 1108 C ASN A 277 12.715 -3.412 1.957 1.00 0.00 C ATOM 1109 O ASN A 277 13.004 -3.464 3.155 1.00 0.00 O ATOM 1110 CB ASN A 277 14.716 -4.748 1.283 1.00 0.00 C ATOM 1111 CG ASN A 277 14.955 -6.183 1.711 1.00 0.00 C ATOM 1112 OD1 ASN A 277 15.163 -6.463 2.892 1.00 0.00 O ATOM 1113 ND2 ASN A 277 14.929 -7.101 0.752 1.00 0.00 N ATOM 0 H ASN A 277 13.909 -3.558 -0.799 1.00 0.00 H new ATOM 0 HA ASN A 277 12.655 -5.364 1.112 1.00 0.00 H new ATOM 0 HB2 ASN A 277 15.316 -4.532 0.399 1.00 0.00 H new ATOM 0 HB3 ASN A 277 15.057 -4.077 2.071 1.00 0.00 H new ATOM 0 HD21 ASN A 277 15.085 -8.083 0.981 1.00 0.00 H new ATOM 0 HD22 ASN A 277 14.753 -6.825 -0.214 1.00 0.00 H new ATOM 1120 N MET A 278 11.934 -2.470 1.447 1.00 0.00 N ATOM 1121 CA MET A 278 11.357 -1.420 2.274 1.00 0.00 C ATOM 1122 C MET A 278 10.111 -1.918 2.991 1.00 0.00 C ATOM 1123 O MET A 278 9.324 -2.690 2.437 1.00 0.00 O ATOM 1124 CB MET A 278 11.011 -0.185 1.435 1.00 0.00 C ATOM 1125 CG MET A 278 9.855 -0.401 0.466 1.00 0.00 C ATOM 1126 SD MET A 278 9.541 1.032 -0.584 1.00 0.00 S ATOM 1127 CE MET A 278 11.210 1.586 -0.932 1.00 0.00 C ATOM 0 H MET A 278 11.685 -2.412 0.460 1.00 0.00 H new ATOM 0 HA MET A 278 12.104 -1.140 3.017 1.00 0.00 H new ATOM 0 HB2 MET A 278 10.762 0.639 2.104 1.00 0.00 H new ATOM 0 HB3 MET A 278 11.893 0.118 0.871 1.00 0.00 H new ATOM 0 HG2 MET A 278 10.071 -1.265 -0.162 1.00 0.00 H new ATOM 0 HG3 MET A 278 8.953 -0.635 1.031 1.00 0.00 H new ATOM 0 HE1 MET A 278 11.224 2.125 -1.879 1.00 0.00 H new ATOM 0 HE2 MET A 278 11.548 2.247 -0.134 1.00 0.00 H new ATOM 0 HE3 MET A 278 11.874 0.724 -0.995 1.00 0.00 H new ATOM 1137 N LEU A 279 9.939 -1.463 4.221 1.00 0.00 N ATOM 1138 CA LEU A 279 8.788 -1.844 5.028 1.00 0.00 C ATOM 1139 C LEU A 279 7.555 -1.048 4.620 1.00 0.00 C ATOM 1140 O LEU A 279 7.624 0.166 4.431 1.00 0.00 O ATOM 1141 CB LEU A 279 9.078 -1.621 6.511 1.00 0.00 C ATOM 1142 CG LEU A 279 10.046 -2.628 7.134 1.00 0.00 C ATOM 1143 CD1 LEU A 279 11.181 -1.910 7.846 1.00 0.00 C ATOM 1144 CD2 LEU A 279 9.306 -3.553 8.088 1.00 0.00 C ATOM 0 H LEU A 279 10.585 -0.825 4.686 1.00 0.00 H new ATOM 0 HA LEU A 279 8.594 -2.903 4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 279 9.486 -0.618 6.640 1.00 0.00 H new ATOM 0 HB3 LEU A 279 8.137 -1.655 7.060 1.00 0.00 H new ATOM 0 HG LEU A 279 10.478 -3.233 6.337 1.00 0.00 H new ATOM 0 HD11 LEU A 279 11.859 -2.644 8.282 1.00 0.00 H new ATOM 0 HD12 LEU A 279 11.726 -1.293 7.132 1.00 0.00 H new ATOM 0 HD13 LEU A 279 10.774 -1.278 8.635 1.00 0.00 H new ATOM 0 HD21 LEU A 279 10.008 -4.264 8.523 1.00 0.00 H new ATOM 0 HD22 LEU A 279 8.846 -2.965 8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 279 8.533 -4.094 7.543 1.00 0.00 H new ATOM 1156 N PHE A 280 6.430 -1.742 4.491 1.00 0.00 N ATOM 1157 CA PHE A 280 5.173 -1.106 4.110 1.00 0.00 C ATOM 1158 C PHE A 280 4.381 -0.718 5.354 1.00 0.00 C ATOM 1159 O PHE A 280 4.215 -1.525 6.271 1.00 0.00 O ATOM 1160 CB PHE A 280 4.342 -2.041 3.224 1.00 0.00 C ATOM 1161 CG PHE A 280 5.022 -2.437 1.937 1.00 0.00 C ATOM 1162 CD1 PHE A 280 5.813 -1.535 1.241 1.00 0.00 C ATOM 1163 CD2 PHE A 280 4.870 -3.718 1.426 1.00 0.00 C ATOM 1164 CE1 PHE A 280 6.435 -1.902 0.061 1.00 0.00 C ATOM 1165 CE2 PHE A 280 5.488 -4.089 0.247 1.00 0.00 C ATOM 1166 CZ PHE A 280 6.272 -3.180 -0.435 1.00 0.00 C ATOM 0 H PHE A 280 6.362 -2.748 4.645 1.00 0.00 H new ATOM 0 HA PHE A 280 5.401 -0.204 3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 280 4.104 -2.942 3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 280 3.396 -1.554 2.987 1.00 0.00 H new ATOM 0 HD1 PHE A 280 5.945 -0.534 1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 280 4.261 -4.435 1.957 1.00 0.00 H new ATOM 0 HE1 PHE A 280 7.047 -1.189 -0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 280 5.358 -5.089 -0.140 1.00 0.00 H new ATOM 0 HZ PHE A 280 6.757 -3.468 -1.356 1.00 0.00 H new ATOM 1176 N CYS A 281 3.902 0.524 5.386 1.00 0.00 N ATOM 1177 CA CYS A 281 3.138 1.022 6.525 1.00 0.00 C ATOM 1178 C CYS A 281 1.736 0.420 6.554 1.00 0.00 C ATOM 1179 O CYS A 281 1.094 0.267 5.516 1.00 0.00 O ATOM 1180 CB CYS A 281 3.050 2.547 6.473 1.00 0.00 C ATOM 1181 SG CYS A 281 2.362 3.307 7.977 1.00 0.00 S ATOM 0 H CYS A 281 4.030 1.203 4.636 1.00 0.00 H new ATOM 0 HA CYS A 281 3.656 0.722 7.436 1.00 0.00 H new ATOM 0 HB2 CYS A 281 4.047 2.951 6.299 1.00 0.00 H new ATOM 0 HB3 CYS A 281 2.436 2.835 5.620 1.00 0.00 H new ATOM 0 HG CYS A 281 2.847 4.505 8.119 1.00 0.00 H new ATOM 1186 N ASP A 282 1.260 0.091 7.750 1.00 0.00 N ATOM 1187 CA ASP A 282 -0.073 -0.482 7.910 1.00 0.00 C ATOM 1188 C ASP A 282 -1.139 0.612 8.028 1.00 0.00 C ATOM 1189 O ASP A 282 -2.335 0.331 7.931 1.00 0.00 O ATOM 1190 CB ASP A 282 -0.119 -1.391 9.140 1.00 0.00 C ATOM 1191 CG ASP A 282 0.224 -2.830 8.807 1.00 0.00 C ATOM 1192 OD1 ASP A 282 -0.680 -3.567 8.357 1.00 0.00 O ATOM 1193 OD2 ASP A 282 1.395 -3.221 8.999 1.00 0.00 O ATOM 0 H ASP A 282 1.776 0.211 8.622 1.00 0.00 H new ATOM 0 HA ASP A 282 -0.289 -1.073 7.020 1.00 0.00 H new ATOM 0 HB2 ASP A 282 0.578 -1.018 9.890 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -1.115 -1.350 9.582 1.00 0.00 H new ATOM 1198 N SER A 283 -0.705 1.859 8.243 1.00 0.00 N ATOM 1199 CA SER A 283 -1.631 2.981 8.377 1.00 0.00 C ATOM 1200 C SER A 283 -1.817 3.735 7.057 1.00 0.00 C ATOM 1201 O SER A 283 -2.927 4.166 6.742 1.00 0.00 O ATOM 1202 CB SER A 283 -1.143 3.945 9.460 1.00 0.00 C ATOM 1203 OG SER A 283 -1.684 3.607 10.727 1.00 0.00 O ATOM 0 H SER A 283 0.279 2.113 8.327 1.00 0.00 H new ATOM 0 HA SER A 283 -2.599 2.568 8.663 1.00 0.00 H new ATOM 0 HB2 SER A 283 -0.054 3.922 9.508 1.00 0.00 H new ATOM 0 HB3 SER A 283 -1.429 4.964 9.199 1.00 0.00 H new ATOM 0 HG SER A 283 -1.488 4.322 11.368 1.00 0.00 H new ATOM 1209 N CYS A 284 -0.733 3.911 6.298 1.00 0.00 N ATOM 1210 CA CYS A 284 -0.803 4.640 5.025 1.00 0.00 C ATOM 1211 C CYS A 284 -0.249 3.833 3.836 1.00 0.00 C ATOM 1212 O CYS A 284 -0.439 4.224 2.682 1.00 0.00 O ATOM 1213 CB CYS A 284 -0.063 5.975 5.147 1.00 0.00 C ATOM 1214 SG CYS A 284 1.745 5.821 5.330 1.00 0.00 S ATOM 0 H CYS A 284 0.196 3.564 6.537 1.00 0.00 H new ATOM 0 HA CYS A 284 -1.859 4.816 4.818 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -0.276 6.577 4.264 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -0.458 6.518 6.006 1.00 0.00 H new ATOM 0 HG CYS A 284 2.015 4.978 6.283 1.00 0.00 H new ATOM 1219 N ASP A 285 0.427 2.711 4.115 1.00 0.00 N ATOM 1220 CA ASP A 285 0.998 1.852 3.068 1.00 0.00 C ATOM 1221 C ASP A 285 2.259 2.452 2.429 1.00 0.00 C ATOM 1222 O ASP A 285 2.688 2.002 1.365 1.00 0.00 O ATOM 1223 CB ASP A 285 -0.045 1.555 1.983 1.00 0.00 C ATOM 1224 CG ASP A 285 -0.120 0.079 1.632 1.00 0.00 C ATOM 1225 OD1 ASP A 285 0.932 -0.515 1.313 1.00 0.00 O ATOM 1226 OD2 ASP A 285 -1.230 -0.483 1.676 1.00 0.00 O ATOM 0 H ASP A 285 0.593 2.375 5.064 1.00 0.00 H new ATOM 0 HA ASP A 285 1.292 0.923 3.557 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -1.024 1.894 2.323 1.00 0.00 H new ATOM 0 HB3 ASP A 285 0.196 2.126 1.086 1.00 0.00 H new ATOM 1231 N ARG A 286 2.867 3.449 3.080 1.00 0.00 N ATOM 1232 CA ARG A 286 4.086 4.061 2.554 1.00 0.00 C ATOM 1233 C ARG A 286 5.287 3.159 2.817 1.00 0.00 C ATOM 1234 O ARG A 286 5.405 2.567 3.893 1.00 0.00 O ATOM 1235 CB ARG A 286 4.319 5.442 3.173 1.00 0.00 C ATOM 1236 CG ARG A 286 3.486 6.542 2.535 1.00 0.00 C ATOM 1237 CD ARG A 286 4.127 7.911 2.725 1.00 0.00 C ATOM 1238 NE ARG A 286 3.153 8.999 2.610 1.00 0.00 N ATOM 1239 CZ ARG A 286 2.358 9.403 3.607 1.00 0.00 C ATOM 1240 NH1 ARG A 286 2.422 8.819 4.801 1.00 0.00 N ATOM 1241 NH2 ARG A 286 1.497 10.396 3.409 1.00 0.00 N ATOM 0 H ARG A 286 2.538 3.844 3.961 1.00 0.00 H new ATOM 0 HA ARG A 286 3.964 4.185 1.478 1.00 0.00 H new ATOM 0 HB2 ARG A 286 4.092 5.397 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 286 5.375 5.698 3.083 1.00 0.00 H new ATOM 0 HG2 ARG A 286 3.368 6.339 1.471 1.00 0.00 H new ATOM 0 HG3 ARG A 286 2.487 6.543 2.972 1.00 0.00 H new ATOM 0 HD2 ARG A 286 4.604 7.954 3.704 1.00 0.00 H new ATOM 0 HD3 ARG A 286 4.912 8.049 1.982 1.00 0.00 H new ATOM 0 HE ARG A 286 3.076 9.479 1.713 1.00 0.00 H new ATOM 0 HH11 ARG A 286 3.081 8.057 4.961 1.00 0.00 H new ATOM 0 HH12 ARG A 286 1.812 9.133 5.556 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.443 10.850 2.497 1.00 0.00 H new ATOM 0 HH22 ARG A 286 0.891 10.704 4.169 1.00 0.00 H new ATOM 1255 N GLY A 287 6.165 3.043 1.823 1.00 0.00 N ATOM 1256 CA GLY A 287 7.336 2.195 1.955 1.00 0.00 C ATOM 1257 C GLY A 287 8.577 2.946 2.401 1.00 0.00 C ATOM 1258 O GLY A 287 8.877 4.022 1.887 1.00 0.00 O ATOM 0 H GLY A 287 6.085 3.523 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 287 7.123 1.403 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 287 7.536 1.713 0.998 1.00 0.00 H new ATOM 1262 N PHE A 288 9.297 2.367 3.363 1.00 0.00 N ATOM 1263 CA PHE A 288 10.527 2.964 3.893 1.00 0.00 C ATOM 1264 C PHE A 288 11.592 1.890 4.124 1.00 0.00 C ATOM 1265 O PHE A 288 11.318 0.873 4.759 1.00 0.00 O ATOM 1266 CB PHE A 288 10.247 3.680 5.215 1.00 0.00 C ATOM 1267 CG PHE A 288 9.618 5.032 5.052 1.00 0.00 C ATOM 1268 CD1 PHE A 288 8.304 5.146 4.636 1.00 0.00 C ATOM 1269 CD2 PHE A 288 10.341 6.183 5.318 1.00 0.00 C ATOM 1270 CE1 PHE A 288 7.719 6.389 4.488 1.00 0.00 C ATOM 1271 CE2 PHE A 288 9.761 7.428 5.171 1.00 0.00 C ATOM 1272 CZ PHE A 288 8.450 7.531 4.757 1.00 0.00 C ATOM 0 H PHE A 288 9.048 1.477 3.795 1.00 0.00 H new ATOM 0 HA PHE A 288 10.892 3.683 3.160 1.00 0.00 H new ATOM 0 HB2 PHE A 288 9.592 3.056 5.823 1.00 0.00 H new ATOM 0 HB3 PHE A 288 11.183 3.789 5.763 1.00 0.00 H new ATOM 0 HD1 PHE A 288 7.730 4.256 4.425 1.00 0.00 H new ATOM 0 HD2 PHE A 288 11.368 6.106 5.643 1.00 0.00 H new ATOM 0 HE1 PHE A 288 6.692 6.468 4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 288 10.334 8.319 5.380 1.00 0.00 H new ATOM 0 HZ PHE A 288 7.994 8.503 4.643 1.00 0.00 H new ATOM 1282 N HIS A 289 12.808 2.122 3.622 1.00 0.00 N ATOM 1283 CA HIS A 289 13.907 1.163 3.798 1.00 0.00 C ATOM 1284 C HIS A 289 14.114 0.840 5.278 1.00 0.00 C ATOM 1285 O HIS A 289 13.810 1.660 6.145 1.00 0.00 O ATOM 1286 CB HIS A 289 15.212 1.717 3.216 1.00 0.00 C ATOM 1287 CG HIS A 289 15.168 1.975 1.740 1.00 0.00 C ATOM 1288 ND1 HIS A 289 15.141 3.251 1.247 1.00 0.00 N ATOM 1289 CD2 HIS A 289 15.163 1.101 0.703 1.00 0.00 C ATOM 1290 CE1 HIS A 289 15.124 3.139 -0.066 1.00 0.00 C ATOM 1291 NE2 HIS A 289 15.137 1.853 -0.448 1.00 0.00 N ATOM 0 H HIS A 289 13.057 2.958 3.094 1.00 0.00 H new ATOM 0 HA HIS A 289 13.636 0.251 3.266 1.00 0.00 H new ATOM 0 HB2 HIS A 289 15.459 2.647 3.728 1.00 0.00 H new ATOM 0 HB3 HIS A 289 16.018 1.013 3.426 1.00 0.00 H new ATOM 0 HD2 HIS A 289 15.177 0.023 0.768 1.00 0.00 H new ATOM 0 HE1 HIS A 289 15.102 3.976 -0.748 1.00 0.00 H new ATOM 0 HE2 HIS A 289 15.129 1.502 -1.406 1.00 0.00 H new ATOM 1299 N MET A 290 14.637 -0.355 5.560 1.00 0.00 N ATOM 1300 CA MET A 290 14.890 -0.784 6.940 1.00 0.00 C ATOM 1301 C MET A 290 15.648 0.289 7.726 1.00 0.00 C ATOM 1302 O MET A 290 15.310 0.581 8.874 1.00 0.00 O ATOM 1303 CB MET A 290 15.684 -2.094 6.951 1.00 0.00 C ATOM 1304 CG MET A 290 15.698 -2.791 8.302 1.00 0.00 C ATOM 1305 SD MET A 290 15.854 -4.581 8.155 1.00 0.00 S ATOM 1306 CE MET A 290 15.095 -5.121 9.684 1.00 0.00 C ATOM 0 H MET A 290 14.894 -1.044 4.853 1.00 0.00 H new ATOM 0 HA MET A 290 13.925 -0.942 7.422 1.00 0.00 H new ATOM 0 HB2 MET A 290 15.262 -2.770 6.208 1.00 0.00 H new ATOM 0 HB3 MET A 290 16.711 -1.888 6.648 1.00 0.00 H new ATOM 0 HG2 MET A 290 16.526 -2.405 8.897 1.00 0.00 H new ATOM 0 HG3 MET A 290 14.780 -2.553 8.840 1.00 0.00 H new ATOM 0 HE1 MET A 290 15.117 -6.210 9.737 1.00 0.00 H new ATOM 0 HE2 MET A 290 15.644 -4.706 10.529 1.00 0.00 H new ATOM 0 HE3 MET A 290 14.061 -4.777 9.718 1.00 0.00 H new ATOM 1316 N GLU A 291 16.671 0.873 7.097 1.00 0.00 N ATOM 1317 CA GLU A 291 17.477 1.915 7.731 1.00 0.00 C ATOM 1318 C GLU A 291 16.771 3.273 7.693 1.00 0.00 C ATOM 1319 O GLU A 291 16.950 4.095 8.592 1.00 0.00 O ATOM 1320 CB GLU A 291 18.842 2.026 7.047 1.00 0.00 C ATOM 1321 CG GLU A 291 19.987 2.294 8.011 1.00 0.00 C ATOM 1322 CD GLU A 291 20.275 1.111 8.916 1.00 0.00 C ATOM 1323 OE1 GLU A 291 21.073 0.238 8.514 1.00 0.00 O ATOM 1324 OE2 GLU A 291 19.697 1.054 10.022 1.00 0.00 O ATOM 0 H GLU A 291 16.960 0.640 6.147 1.00 0.00 H new ATOM 0 HA GLU A 291 17.616 1.631 8.774 1.00 0.00 H new ATOM 0 HB2 GLU A 291 19.043 1.102 6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 291 18.805 2.827 6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 291 20.885 2.540 7.444 1.00 0.00 H new ATOM 0 HG3 GLU A 291 19.747 3.164 8.622 1.00 0.00 H new ATOM 1331 N CYS A 292 15.972 3.502 6.649 1.00 0.00 N ATOM 1332 CA CYS A 292 15.244 4.761 6.498 1.00 0.00 C ATOM 1333 C CYS A 292 14.092 4.860 7.499 1.00 0.00 C ATOM 1334 O CYS A 292 13.685 5.960 7.878 1.00 0.00 O ATOM 1335 CB CYS A 292 14.716 4.910 5.068 1.00 0.00 C ATOM 1336 SG CYS A 292 15.975 5.478 3.878 1.00 0.00 S ATOM 0 H CYS A 292 15.813 2.832 5.897 1.00 0.00 H new ATOM 0 HA CYS A 292 15.941 5.573 6.702 1.00 0.00 H new ATOM 0 HB2 CYS A 292 14.320 3.951 4.734 1.00 0.00 H new ATOM 0 HB3 CYS A 292 13.885 5.615 5.069 1.00 0.00 H new ATOM 0 HG CYS A 292 15.878 4.787 2.781 1.00 0.00 H new ATOM 1341 N CYS A 293 13.576 3.706 7.932 1.00 0.00 N ATOM 1342 CA CYS A 293 12.482 3.674 8.898 1.00 0.00 C ATOM 1343 C CYS A 293 12.895 4.377 10.188 1.00 0.00 C ATOM 1344 O CYS A 293 13.966 4.106 10.733 1.00 0.00 O ATOM 1345 CB CYS A 293 12.079 2.228 9.202 1.00 0.00 C ATOM 1346 SG CYS A 293 11.283 1.370 7.825 1.00 0.00 S ATOM 0 H CYS A 293 13.899 2.787 7.629 1.00 0.00 H new ATOM 0 HA CYS A 293 11.627 4.195 8.467 1.00 0.00 H new ATOM 0 HB2 CYS A 293 12.968 1.670 9.497 1.00 0.00 H new ATOM 0 HB3 CYS A 293 11.402 2.224 10.057 1.00 0.00 H new ATOM 0 HG CYS A 293 9.992 1.431 7.964 1.00 0.00 H new ATOM 1352 N ASP A 294 12.047 5.282 10.669 1.00 0.00 N ATOM 1353 CA ASP A 294 12.336 6.018 11.894 1.00 0.00 C ATOM 1354 C ASP A 294 11.324 5.687 12.986 1.00 0.00 C ATOM 1355 O ASP A 294 10.119 5.875 12.802 1.00 0.00 O ATOM 1356 CB ASP A 294 12.348 7.523 11.625 1.00 0.00 C ATOM 1357 CG ASP A 294 13.525 8.213 12.287 1.00 0.00 C ATOM 1358 OD1 ASP A 294 14.606 8.269 11.663 1.00 0.00 O ATOM 1359 OD2 ASP A 294 13.369 8.688 13.431 1.00 0.00 O ATOM 0 H ASP A 294 11.158 5.522 10.231 1.00 0.00 H new ATOM 0 HA ASP A 294 13.324 5.714 12.241 1.00 0.00 H new ATOM 0 HB2 ASP A 294 12.384 7.698 10.550 1.00 0.00 H new ATOM 0 HB3 ASP A 294 11.419 7.963 11.989 1.00 0.00 H new ATOM 1364 N PRO A 295 11.798 5.184 14.145 1.00 0.00 N ATOM 1365 CA PRO A 295 13.228 4.946 14.402 1.00 0.00 C ATOM 1366 C PRO A 295 13.780 3.742 13.632 1.00 0.00 C ATOM 1367 O PRO A 295 13.021 2.868 13.207 1.00 0.00 O ATOM 1368 CB PRO A 295 13.272 4.681 15.907 1.00 0.00 C ATOM 1369 CG PRO A 295 11.928 4.125 16.229 1.00 0.00 C ATOM 1370 CD PRO A 295 10.963 4.813 15.302 1.00 0.00 C ATOM 0 HA PRO A 295 13.842 5.787 14.078 1.00 0.00 H new ATOM 0 HB2 PRO A 295 14.064 3.977 16.163 1.00 0.00 H new ATOM 0 HB3 PRO A 295 13.467 5.597 16.465 1.00 0.00 H new ATOM 0 HG2 PRO A 295 11.907 3.045 16.083 1.00 0.00 H new ATOM 0 HG3 PRO A 295 11.668 4.311 17.271 1.00 0.00 H new ATOM 0 HD2 PRO A 295 10.146 4.152 15.011 1.00 0.00 H new ATOM 0 HD3 PRO A 295 10.514 5.689 15.769 1.00 0.00 H new ATOM 1378 N PRO A 296 15.117 3.689 13.440 1.00 0.00 N ATOM 1379 CA PRO A 296 15.780 2.592 12.714 1.00 0.00 C ATOM 1380 C PRO A 296 15.367 1.210 13.220 1.00 0.00 C ATOM 1381 O PRO A 296 15.391 0.946 14.424 1.00 0.00 O ATOM 1382 CB PRO A 296 17.266 2.839 12.980 1.00 0.00 C ATOM 1383 CG PRO A 296 17.366 4.304 13.230 1.00 0.00 C ATOM 1384 CD PRO A 296 16.084 4.700 13.910 1.00 0.00 C ATOM 0 HA PRO A 296 15.514 2.590 11.657 1.00 0.00 H new ATOM 0 HB2 PRO A 296 17.615 2.266 13.839 1.00 0.00 H new ATOM 0 HB3 PRO A 296 17.876 2.540 12.128 1.00 0.00 H new ATOM 0 HG2 PRO A 296 18.227 4.534 13.857 1.00 0.00 H new ATOM 0 HG3 PRO A 296 17.497 4.851 12.296 1.00 0.00 H new ATOM 0 HD2 PRO A 296 16.184 4.685 14.995 1.00 0.00 H new ATOM 0 HD3 PRO A 296 15.777 5.708 13.632 1.00 0.00 H new ATOM 1392 N LEU A 297 14.985 0.332 12.290 1.00 0.00 N ATOM 1393 CA LEU A 297 14.559 -1.022 12.639 1.00 0.00 C ATOM 1394 C LEU A 297 15.751 -1.967 12.790 1.00 0.00 C ATOM 1395 O LEU A 297 16.737 -1.867 12.058 1.00 0.00 O ATOM 1396 CB LEU A 297 13.592 -1.576 11.585 1.00 0.00 C ATOM 1397 CG LEU A 297 12.105 -1.541 11.961 1.00 0.00 C ATOM 1398 CD1 LEU A 297 11.332 -2.573 11.155 1.00 0.00 C ATOM 1399 CD2 LEU A 297 11.909 -1.781 13.453 1.00 0.00 C ATOM 0 H LEU A 297 14.962 0.536 11.291 1.00 0.00 H new ATOM 0 HA LEU A 297 14.047 -0.960 13.599 1.00 0.00 H new ATOM 0 HB2 LEU A 297 13.728 -1.012 10.662 1.00 0.00 H new ATOM 0 HB3 LEU A 297 13.869 -2.608 11.371 1.00 0.00 H new ATOM 0 HG LEU A 297 11.721 -0.548 11.725 1.00 0.00 H new ATOM 0 HD11 LEU A 297 10.279 -2.537 11.432 1.00 0.00 H new ATOM 0 HD12 LEU A 297 11.435 -2.356 10.092 1.00 0.00 H new ATOM 0 HD13 LEU A 297 11.728 -3.567 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 297 10.845 -1.750 13.690 1.00 0.00 H new ATOM 0 HD22 LEU A 297 12.312 -2.758 13.721 1.00 0.00 H new ATOM 0 HD23 LEU A 297 12.429 -1.007 14.017 1.00 0.00 H new ATOM 1411 N THR A 298 15.638 -2.889 13.745 1.00 0.00 N ATOM 1412 CA THR A 298 16.691 -3.872 14.007 1.00 0.00 C ATOM 1413 C THR A 298 16.223 -5.285 13.648 1.00 0.00 C ATOM 1414 O THR A 298 16.994 -6.087 13.118 1.00 0.00 O ATOM 1415 CB THR A 298 17.116 -3.820 15.480 1.00 0.00 C ATOM 1416 OG1 THR A 298 16.033 -4.155 16.335 1.00 0.00 O ATOM 1417 CG2 THR A 298 17.642 -2.463 15.906 1.00 0.00 C ATOM 0 H THR A 298 14.824 -2.977 14.353 1.00 0.00 H new ATOM 0 HA THR A 298 17.548 -3.623 13.381 1.00 0.00 H new ATOM 0 HB THR A 298 17.923 -4.548 15.570 1.00 0.00 H new ATOM 0 HG1 THR A 298 16.329 -4.117 17.268 1.00 0.00 H new ATOM 0 HG21 THR A 298 17.924 -2.496 16.958 1.00 0.00 H new ATOM 0 HG22 THR A 298 18.514 -2.205 15.304 1.00 0.00 H new ATOM 0 HG23 THR A 298 16.867 -1.711 15.762 1.00 0.00 H new ATOM 1425 N ARG A 299 14.955 -5.579 13.943 1.00 0.00 N ATOM 1426 CA ARG A 299 14.369 -6.888 13.659 1.00 0.00 C ATOM 1427 C ARG A 299 12.930 -6.742 13.159 1.00 0.00 C ATOM 1428 O ARG A 299 12.362 -5.647 13.193 1.00 0.00 O ATOM 1429 CB ARG A 299 14.403 -7.764 14.916 1.00 0.00 C ATOM 1430 CG ARG A 299 13.571 -7.218 16.068 1.00 0.00 C ATOM 1431 CD ARG A 299 13.990 -7.827 17.396 1.00 0.00 C ATOM 1432 NE ARG A 299 13.168 -8.982 17.757 1.00 0.00 N ATOM 1433 CZ ARG A 299 13.069 -9.473 18.995 1.00 0.00 C ATOM 1434 NH1 ARG A 299 13.746 -8.916 19.998 1.00 0.00 N ATOM 1435 NH2 ARG A 299 12.293 -10.523 19.232 1.00 0.00 N ATOM 0 H ARG A 299 14.311 -4.921 14.382 1.00 0.00 H new ATOM 0 HA ARG A 299 14.958 -7.365 12.876 1.00 0.00 H new ATOM 0 HB2 ARG A 299 14.045 -8.762 14.662 1.00 0.00 H new ATOM 0 HB3 ARG A 299 15.437 -7.871 15.245 1.00 0.00 H new ATOM 0 HG2 ARG A 299 13.678 -6.134 16.114 1.00 0.00 H new ATOM 0 HG3 ARG A 299 12.517 -7.427 15.887 1.00 0.00 H new ATOM 0 HD2 ARG A 299 15.036 -8.130 17.341 1.00 0.00 H new ATOM 0 HD3 ARG A 299 13.917 -7.072 18.179 1.00 0.00 H new ATOM 0 HE ARG A 299 12.637 -9.441 17.017 1.00 0.00 H new ATOM 0 HH11 ARG A 299 14.345 -8.109 19.823 1.00 0.00 H new ATOM 0 HH12 ARG A 299 13.665 -9.296 20.941 1.00 0.00 H new ATOM 0 HH21 ARG A 299 11.772 -10.955 18.469 1.00 0.00 H new ATOM 0 HH22 ARG A 299 12.217 -10.898 20.177 1.00 0.00 H new ATOM 1449 N MET A 300 12.343 -7.849 12.700 1.00 0.00 N ATOM 1450 CA MET A 300 10.967 -7.841 12.197 1.00 0.00 C ATOM 1451 C MET A 300 9.999 -7.321 13.264 1.00 0.00 C ATOM 1452 O MET A 300 10.098 -7.691 14.435 1.00 0.00 O ATOM 1453 CB MET A 300 10.548 -9.247 11.758 1.00 0.00 C ATOM 1454 CG MET A 300 10.978 -9.603 10.344 1.00 0.00 C ATOM 1455 SD MET A 300 10.885 -11.374 10.017 1.00 0.00 S ATOM 1456 CE MET A 300 12.275 -11.594 8.909 1.00 0.00 C ATOM 0 H MET A 300 12.798 -8.761 12.666 1.00 0.00 H new ATOM 0 HA MET A 300 10.929 -7.174 11.336 1.00 0.00 H new ATOM 0 HB2 MET A 300 10.971 -9.975 12.450 1.00 0.00 H new ATOM 0 HB3 MET A 300 9.464 -9.332 11.830 1.00 0.00 H new ATOM 0 HG2 MET A 300 10.347 -9.072 9.632 1.00 0.00 H new ATOM 0 HG3 MET A 300 12.000 -9.260 10.182 1.00 0.00 H new ATOM 0 HE1 MET A 300 12.347 -12.642 8.619 1.00 0.00 H new ATOM 0 HE2 MET A 300 12.132 -10.980 8.020 1.00 0.00 H new ATOM 0 HE3 MET A 300 13.193 -11.293 9.413 1.00 0.00 H new ATOM 1466 N PRO A 301 9.046 -6.451 12.868 1.00 0.00 N ATOM 1467 CA PRO A 301 8.060 -5.879 13.794 1.00 0.00 C ATOM 1468 C PRO A 301 7.019 -6.902 14.251 1.00 0.00 C ATOM 1469 O PRO A 301 6.677 -7.828 13.512 1.00 0.00 O ATOM 1470 CB PRO A 301 7.400 -4.772 12.968 1.00 0.00 C ATOM 1471 CG PRO A 301 7.556 -5.212 11.554 1.00 0.00 C ATOM 1472 CD PRO A 301 8.861 -5.955 11.489 1.00 0.00 C ATOM 0 HA PRO A 301 8.525 -5.525 14.714 1.00 0.00 H new ATOM 0 HB2 PRO A 301 6.349 -4.654 13.232 1.00 0.00 H new ATOM 0 HB3 PRO A 301 7.882 -3.809 13.139 1.00 0.00 H new ATOM 0 HG2 PRO A 301 6.728 -5.853 11.252 1.00 0.00 H new ATOM 0 HG3 PRO A 301 7.561 -4.357 10.878 1.00 0.00 H new ATOM 0 HD2 PRO A 301 8.821 -6.774 10.770 1.00 0.00 H new ATOM 0 HD3 PRO A 301 9.679 -5.303 11.184 1.00 0.00 H new ATOM 1480 N LYS A 302 6.517 -6.725 15.474 1.00 0.00 N ATOM 1481 CA LYS A 302 5.513 -7.627 16.034 1.00 0.00 C ATOM 1482 C LYS A 302 4.101 -7.101 15.765 1.00 0.00 C ATOM 1483 O LYS A 302 3.599 -6.241 16.492 1.00 0.00 O ATOM 1484 CB LYS A 302 5.734 -7.798 17.543 1.00 0.00 C ATOM 1485 CG LYS A 302 4.849 -8.860 18.179 1.00 0.00 C ATOM 1486 CD LYS A 302 5.579 -10.189 18.319 1.00 0.00 C ATOM 1487 CE LYS A 302 4.866 -11.121 19.289 1.00 0.00 C ATOM 1488 NZ LYS A 302 5.323 -10.927 20.696 1.00 0.00 N ATOM 0 H LYS A 302 6.791 -5.964 16.095 1.00 0.00 H new ATOM 0 HA LYS A 302 5.617 -8.598 15.549 1.00 0.00 H new ATOM 0 HB2 LYS A 302 6.778 -8.055 17.721 1.00 0.00 H new ATOM 0 HB3 LYS A 302 5.552 -6.844 18.037 1.00 0.00 H new ATOM 0 HG2 LYS A 302 4.520 -8.520 19.161 1.00 0.00 H new ATOM 0 HG3 LYS A 302 3.953 -8.998 17.573 1.00 0.00 H new ATOM 0 HD2 LYS A 302 5.655 -10.668 17.343 1.00 0.00 H new ATOM 0 HD3 LYS A 302 6.597 -10.011 18.666 1.00 0.00 H new ATOM 0 HE2 LYS A 302 3.791 -10.950 19.231 1.00 0.00 H new ATOM 0 HE3 LYS A 302 5.040 -12.155 18.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 4.811 -11.582 21.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 6.344 -11.116 20.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 5.133 -9.948 20.991 1.00 0.00 H new ATOM 1502 N GLY A 303 3.471 -7.623 14.713 1.00 0.00 N ATOM 1503 CA GLY A 303 2.125 -7.198 14.361 1.00 0.00 C ATOM 1504 C GLY A 303 2.111 -6.190 13.224 1.00 0.00 C ATOM 1505 O GLY A 303 2.692 -6.433 12.165 1.00 0.00 O ATOM 0 H GLY A 303 3.869 -8.333 14.098 1.00 0.00 H new ATOM 0 HA2 GLY A 303 1.535 -8.069 14.077 1.00 0.00 H new ATOM 0 HA3 GLY A 303 1.645 -6.760 15.236 1.00 0.00 H new ATOM 1509 N MET A 304 1.443 -5.056 13.446 1.00 0.00 N ATOM 1510 CA MET A 304 1.349 -4.002 12.437 1.00 0.00 C ATOM 1511 C MET A 304 2.499 -3.011 12.573 1.00 0.00 C ATOM 1512 O MET A 304 2.874 -2.634 13.685 1.00 0.00 O ATOM 1513 CB MET A 304 0.020 -3.252 12.568 1.00 0.00 C ATOM 1514 CG MET A 304 -1.135 -3.913 11.833 1.00 0.00 C ATOM 1515 SD MET A 304 -2.744 -3.338 12.410 1.00 0.00 S ATOM 1516 CE MET A 304 -2.824 -4.113 14.023 1.00 0.00 C ATOM 0 H MET A 304 0.958 -4.845 14.318 1.00 0.00 H new ATOM 0 HA MET A 304 1.404 -4.477 11.457 1.00 0.00 H new ATOM 0 HB2 MET A 304 -0.235 -3.167 13.624 1.00 0.00 H new ATOM 0 HB3 MET A 304 0.147 -2.238 12.188 1.00 0.00 H new ATOM 0 HG2 MET A 304 -1.043 -3.713 10.765 1.00 0.00 H new ATOM 0 HG3 MET A 304 -1.072 -4.994 11.962 1.00 0.00 H new ATOM 0 HE1 MET A 304 -3.863 -4.175 14.346 1.00 0.00 H new ATOM 0 HE2 MET A 304 -2.402 -5.116 13.966 1.00 0.00 H new ATOM 0 HE3 MET A 304 -2.256 -3.520 14.740 1.00 0.00 H new ATOM 1526 N TRP A 305 3.045 -2.575 11.440 1.00 0.00 N ATOM 1527 CA TRP A 305 4.136 -1.610 11.443 1.00 0.00 C ATOM 1528 C TRP A 305 3.632 -0.238 11.001 1.00 0.00 C ATOM 1529 O TRP A 305 2.834 -0.130 10.068 1.00 0.00 O ATOM 1530 CB TRP A 305 5.279 -2.066 10.534 1.00 0.00 C ATOM 1531 CG TRP A 305 6.435 -1.115 10.540 1.00 0.00 C ATOM 1532 CD1 TRP A 305 7.398 -0.999 11.501 1.00 0.00 C ATOM 1533 CD2 TRP A 305 6.738 -0.128 9.548 1.00 0.00 C ATOM 1534 NE1 TRP A 305 8.284 -0.006 11.164 1.00 0.00 N ATOM 1535 CE2 TRP A 305 7.899 0.545 9.970 1.00 0.00 C ATOM 1536 CE3 TRP A 305 6.140 0.249 8.342 1.00 0.00 C ATOM 1537 CZ2 TRP A 305 8.474 1.574 9.228 1.00 0.00 C ATOM 1538 CZ3 TRP A 305 6.710 1.272 7.607 1.00 0.00 C ATOM 1539 CH2 TRP A 305 7.867 1.923 8.053 1.00 0.00 C ATOM 0 H TRP A 305 2.749 -2.875 10.511 1.00 0.00 H new ATOM 0 HA TRP A 305 4.518 -1.539 12.461 1.00 0.00 H new ATOM 0 HB2 TRP A 305 5.622 -3.050 10.854 1.00 0.00 H new ATOM 0 HB3 TRP A 305 4.907 -2.173 9.515 1.00 0.00 H new ATOM 0 HD1 TRP A 305 7.454 -1.601 12.396 1.00 0.00 H new ATOM 0 HE1 TRP A 305 9.096 0.276 11.713 1.00 0.00 H new ATOM 0 HE3 TRP A 305 5.249 -0.250 7.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 305 9.367 2.078 9.568 1.00 0.00 H new ATOM 0 HZ3 TRP A 305 6.256 1.574 6.675 1.00 0.00 H new ATOM 0 HH2 TRP A 305 8.289 2.718 7.456 1.00 0.00 H new ATOM 1550 N ILE A 306 4.101 0.805 11.679 1.00 0.00 N ATOM 1551 CA ILE A 306 3.697 2.172 11.363 1.00 0.00 C ATOM 1552 C ILE A 306 4.911 3.036 11.015 1.00 0.00 C ATOM 1553 O ILE A 306 6.000 2.841 11.561 1.00 0.00 O ATOM 1554 CB ILE A 306 2.924 2.804 12.543 1.00 0.00 C ATOM 1555 CG1 ILE A 306 1.736 1.914 12.937 1.00 0.00 C ATOM 1556 CG2 ILE A 306 2.449 4.209 12.192 1.00 0.00 C ATOM 1557 CD1 ILE A 306 0.637 1.863 11.894 1.00 0.00 C ATOM 0 H ILE A 306 4.762 0.730 12.452 1.00 0.00 H new ATOM 0 HA ILE A 306 3.039 2.129 10.495 1.00 0.00 H new ATOM 0 HB ILE A 306 3.600 2.881 13.395 1.00 0.00 H new ATOM 0 HG12 ILE A 306 2.097 0.902 13.120 1.00 0.00 H new ATOM 0 HG13 ILE A 306 1.317 2.278 13.875 1.00 0.00 H new ATOM 0 HG21 ILE A 306 1.908 4.632 13.038 1.00 0.00 H new ATOM 0 HG22 ILE A 306 3.310 4.837 11.961 1.00 0.00 H new ATOM 0 HG23 ILE A 306 1.789 4.164 11.325 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -0.167 1.215 12.244 1.00 0.00 H new ATOM 0 HD12 ILE A 306 0.247 2.867 11.727 1.00 0.00 H new ATOM 0 HD13 ILE A 306 1.039 1.470 10.960 1.00 0.00 H new ATOM 1569 N CYS A 307 4.719 3.982 10.096 1.00 0.00 N ATOM 1570 CA CYS A 307 5.791 4.867 9.659 1.00 0.00 C ATOM 1571 C CYS A 307 5.885 6.118 10.536 1.00 0.00 C ATOM 1572 O CYS A 307 4.962 6.436 11.290 1.00 0.00 O ATOM 1573 CB CYS A 307 5.595 5.260 8.188 1.00 0.00 C ATOM 1574 SG CYS A 307 4.323 6.538 7.907 1.00 0.00 S ATOM 0 H CYS A 307 3.823 4.153 9.639 1.00 0.00 H new ATOM 0 HA CYS A 307 6.729 4.322 9.759 1.00 0.00 H new ATOM 0 HB2 CYS A 307 6.545 5.618 7.791 1.00 0.00 H new ATOM 0 HB3 CYS A 307 5.328 4.369 7.620 1.00 0.00 H new ATOM 0 HG CYS A 307 3.503 6.138 6.981 1.00 0.00 H new ATOM 1579 N GLN A 308 7.014 6.821 10.425 1.00 0.00 N ATOM 1580 CA GLN A 308 7.259 8.041 11.198 1.00 0.00 C ATOM 1581 C GLN A 308 6.230 9.130 10.883 1.00 0.00 C ATOM 1582 O GLN A 308 5.937 9.974 11.729 1.00 0.00 O ATOM 1583 CB GLN A 308 8.673 8.566 10.925 1.00 0.00 C ATOM 1584 CG GLN A 308 8.935 8.910 9.464 1.00 0.00 C ATOM 1585 CD GLN A 308 10.253 8.355 8.960 1.00 0.00 C ATOM 1586 OE1 GLN A 308 11.273 9.045 8.968 1.00 0.00 O ATOM 1587 NE2 GLN A 308 10.242 7.103 8.513 1.00 0.00 N ATOM 0 H GLN A 308 7.779 6.564 9.802 1.00 0.00 H new ATOM 0 HA GLN A 308 7.163 7.785 12.253 1.00 0.00 H new ATOM 0 HB2 GLN A 308 8.843 9.455 11.533 1.00 0.00 H new ATOM 0 HB3 GLN A 308 9.396 7.816 11.246 1.00 0.00 H new ATOM 0 HG2 GLN A 308 8.123 8.519 8.851 1.00 0.00 H new ATOM 0 HG3 GLN A 308 8.932 9.993 9.344 1.00 0.00 H new ATOM 0 HE21 GLN A 308 9.375 6.565 8.524 1.00 0.00 H new ATOM 0 HE22 GLN A 308 11.100 6.680 8.159 1.00 0.00 H new ATOM 1596 N ILE A 309 5.684 9.107 9.668 1.00 0.00 N ATOM 1597 CA ILE A 309 4.689 10.094 9.258 1.00 0.00 C ATOM 1598 C ILE A 309 3.345 9.837 9.944 1.00 0.00 C ATOM 1599 O ILE A 309 2.593 10.773 10.218 1.00 0.00 O ATOM 1600 CB ILE A 309 4.487 10.093 7.727 1.00 0.00 C ATOM 1601 CG1 ILE A 309 5.835 10.199 7.006 1.00 0.00 C ATOM 1602 CG2 ILE A 309 3.565 11.230 7.304 1.00 0.00 C ATOM 1603 CD1 ILE A 309 5.987 9.218 5.863 1.00 0.00 C ATOM 0 H ILE A 309 5.914 8.417 8.953 1.00 0.00 H new ATOM 0 HA ILE A 309 5.068 11.070 9.561 1.00 0.00 H new ATOM 0 HB ILE A 309 4.018 9.150 7.446 1.00 0.00 H new ATOM 0 HG12 ILE A 309 5.954 11.212 6.623 1.00 0.00 H new ATOM 0 HG13 ILE A 309 6.637 10.034 7.725 1.00 0.00 H new ATOM 0 HG21 ILE A 309 3.436 11.211 6.222 1.00 0.00 H new ATOM 0 HG22 ILE A 309 2.595 11.111 7.787 1.00 0.00 H new ATOM 0 HG23 ILE A 309 4.003 12.183 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 309 6.964 9.349 5.398 1.00 0.00 H new ATOM 0 HD12 ILE A 309 5.900 8.200 6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 309 5.207 9.397 5.123 1.00 0.00 H new ATOM 1615 N CYS A 310 3.056 8.565 10.223 1.00 0.00 N ATOM 1616 CA CYS A 310 1.809 8.184 10.881 1.00 0.00 C ATOM 1617 C CYS A 310 1.916 8.340 12.400 1.00 0.00 C ATOM 1618 O CYS A 310 0.947 8.724 13.057 1.00 0.00 O ATOM 1619 CB CYS A 310 1.438 6.742 10.525 1.00 0.00 C ATOM 1620 SG CYS A 310 0.687 6.554 8.875 1.00 0.00 S ATOM 0 H CYS A 310 3.671 7.781 10.002 1.00 0.00 H new ATOM 0 HA CYS A 310 1.024 8.851 10.525 1.00 0.00 H new ATOM 0 HB2 CYS A 310 2.334 6.124 10.577 1.00 0.00 H new ATOM 0 HB3 CYS A 310 0.744 6.361 11.274 1.00 0.00 H new ATOM 0 HG CYS A 310 1.105 5.450 8.331 1.00 0.00 H new ATOM 1625 N ARG A 311 3.095 8.042 12.954 1.00 0.00 N ATOM 1626 CA ARG A 311 3.311 8.154 14.396 1.00 0.00 C ATOM 1627 C ARG A 311 4.636 8.860 14.708 1.00 0.00 C ATOM 1628 O ARG A 311 5.574 8.246 15.223 1.00 0.00 O ATOM 1629 CB ARG A 311 3.278 6.766 15.047 1.00 0.00 C ATOM 1630 CG ARG A 311 2.461 6.713 16.329 1.00 0.00 C ATOM 1631 CD ARG A 311 1.110 6.052 16.102 1.00 0.00 C ATOM 1632 NE ARG A 311 0.294 6.786 15.134 1.00 0.00 N ATOM 1633 CZ ARG A 311 -0.748 6.264 14.481 1.00 0.00 C ATOM 1634 NH1 ARG A 311 -1.117 5.004 14.697 1.00 0.00 N ATOM 1635 NH2 ARG A 311 -1.424 7.004 13.610 1.00 0.00 N ATOM 0 H ARG A 311 3.909 7.723 12.428 1.00 0.00 H new ATOM 0 HA ARG A 311 2.505 8.759 14.811 1.00 0.00 H new ATOM 0 HB2 ARG A 311 2.868 6.050 14.335 1.00 0.00 H new ATOM 0 HB3 ARG A 311 4.299 6.451 15.264 1.00 0.00 H new ATOM 0 HG2 ARG A 311 3.013 6.163 17.091 1.00 0.00 H new ATOM 0 HG3 ARG A 311 2.313 7.724 16.710 1.00 0.00 H new ATOM 0 HD2 ARG A 311 1.261 5.032 15.749 1.00 0.00 H new ATOM 0 HD3 ARG A 311 0.576 5.986 17.050 1.00 0.00 H new ATOM 0 HE ARG A 311 0.536 7.759 14.946 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -0.603 4.429 15.365 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -1.914 4.613 14.195 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.148 7.971 13.440 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -2.220 6.605 13.111 1.00 0.00 H new ATOM 1649 N PRO A 312 4.729 10.168 14.398 1.00 0.00 N ATOM 1650 CA PRO A 312 5.941 10.958 14.646 1.00 0.00 C ATOM 1651 C PRO A 312 6.159 11.253 16.130 1.00 0.00 C ATOM 1652 O PRO A 312 5.203 11.493 16.871 1.00 0.00 O ATOM 1653 CB PRO A 312 5.683 12.254 13.872 1.00 0.00 C ATOM 1654 CG PRO A 312 4.199 12.379 13.827 1.00 0.00 C ATOM 1655 CD PRO A 312 3.659 10.977 13.779 1.00 0.00 C ATOM 0 HA PRO A 312 6.841 10.429 14.333 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.138 13.110 14.371 1.00 0.00 H new ATOM 0 HB3 PRO A 312 6.107 12.207 12.869 1.00 0.00 H new ATOM 0 HG2 PRO A 312 3.827 12.909 14.704 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.883 12.948 12.952 1.00 0.00 H new ATOM 0 HD2 PRO A 312 2.722 10.890 14.329 1.00 0.00 H new ATOM 0 HD3 PRO A 312 3.459 10.660 12.756 1.00 0.00 H new ATOM 1663 N ARG A 313 7.423 11.238 16.556 1.00 0.00 N ATOM 1664 CA ARG A 313 7.768 11.509 17.951 1.00 0.00 C ATOM 1665 C ARG A 313 8.092 12.988 18.153 1.00 0.00 C ATOM 1666 O ARG A 313 7.446 13.620 19.014 1.00 0.00 O ATOM 1667 CB ARG A 313 8.960 10.651 18.386 1.00 0.00 C ATOM 1668 CG ARG A 313 8.588 9.217 18.733 1.00 0.00 C ATOM 1669 CD ARG A 313 9.281 8.219 17.816 1.00 0.00 C ATOM 1670 NE ARG A 313 10.702 8.073 18.136 1.00 0.00 N ATOM 1671 CZ ARG A 313 11.696 8.635 17.436 1.00 0.00 C ATOM 1672 NH1 ARG A 313 11.440 9.397 16.375 1.00 0.00 N ATOM 1673 NH2 ARG A 313 12.956 8.437 17.807 1.00 0.00 N ATOM 1674 OXT ARG A 313 8.989 13.500 17.447 1.00 0.00 O ATOM 0 H ARG A 313 8.223 11.041 15.955 1.00 0.00 H new ATOM 0 HA ARG A 313 6.905 11.254 18.566 1.00 0.00 H new ATOM 0 HB2 ARG A 313 9.700 10.641 17.586 1.00 0.00 H new ATOM 0 HB3 ARG A 313 9.433 11.114 19.252 1.00 0.00 H new ATOM 0 HG2 ARG A 313 8.860 9.010 19.768 1.00 0.00 H new ATOM 0 HG3 ARG A 313 7.508 9.092 18.657 1.00 0.00 H new ATOM 0 HD2 ARG A 313 8.790 7.250 17.898 1.00 0.00 H new ATOM 0 HD3 ARG A 313 9.174 8.543 16.781 1.00 0.00 H new ATOM 0 HE ARG A 313 10.952 7.506 18.946 1.00 0.00 H new ATOM 0 HH11 ARG A 313 10.476 9.560 16.085 1.00 0.00 H new ATOM 0 HH12 ARG A 313 12.208 9.818 15.852 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.163 7.859 18.622 1.00 0.00 H new ATOM 0 HH22 ARG A 313 13.717 8.863 17.277 1.00 0.00 H new