USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1033 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 213 HIS : no HD1:sc= -2.05! C(o=-3.5!,f=-6.4!) USER MOD Set 1.2: A 334 CYS SG : rot -70:sc= -1.4 USER MOD Set 2.1: A 311 SER OG : rot 152:sc= 1.28 USER MOD Set 2.2: A 317 THR OG1 : rot 73:sc= 1.07 USER MOD Set 3.1: A 305 LYS NZ :NH3+ 175:sc= 0.573 (180deg=-0.253) USER MOD Set 3.2: A 306 ASN : amide:sc= -0.25 K(o=0.32,f=-8!) USER MOD Set 4.1: A 219 THR OG1 : rot 93:sc= 0.958 USER MOD Set 4.2: A 300 HIS : no HE2:sc= -0.795 K(o=0.16,f=-2.2) USER MOD Set 5.1: A 242 SER OG : rot 82:sc= 2.11 USER MOD Set 5.2: A 255 LYS NZ :NH3+ 154:sc= 1.14 (180deg=0) USER MOD Set 6.1: A 245 ASN : amide:sc= -1.87! K(o=-0.98!,f=-2.3) USER MOD Set 6.2: A 254 HIS : no HE2:sc= 0.893 K(o=-0.98,f=-11!) USER MOD Set 7.1: A 228 ASN : amide:sc= 0.654 K(o=-2.3,f=-3.4) USER MOD Set 7.2: A 232 GLN : amide:sc= -2.99! X(o=-2.3!,f=-2) USER MOD Set 8.1: A 224 HIS : no HE2:sc= 0.436 K(o=1.6,f=-7.6!) USER MOD Set 8.2: A 293 THR OG1 : rot 103:sc= 1.14 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 155:sc= 0.0589 USER MOD Single : A 214 CYS SG : rot -44:sc= 0.261 USER MOD Single : A 217 LYS NZ :NH3+ 169:sc= 1.17 (180deg=0.803) USER MOD Single : A 222 CYS SG : rot 110:sc= 0.192 USER MOD Single : A 225 LYS NZ :NH3+ 157:sc= 0.897 (180deg=-0.515!) USER MOD Single : A 227 SER OG : rot -32:sc= 0.288 USER MOD Single : A 229 LYS NZ :NH3+ -162:sc= -0.0586 (180deg=-0.358) USER MOD Single : A 243 CYS SG : rot -127:sc= 0.872 USER MOD Single : A 250 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.7!) USER MOD Single : A 251 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -176:sc= -0.156 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ -168:sc=-0.00574 (180deg=-0.145) USER MOD Single : A 266 SER OG : rot 180:sc=-0.00836 USER MOD Single : A 267 HIS : +bothHN:sc= -3.49! C(o=-3.5!,f=-13!) USER MOD Single : A 270 SER OG : rot 180:sc= -0.0953 USER MOD Single : A 272 SER OG : rot -164:sc= 1.21 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 279 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.09) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 296 CYS SG : rot -24:sc= -3.29! USER MOD Single : A 297 LYS NZ :NH3+ 163:sc= 1.26 (180deg=1.09) USER MOD Single : A 303 TYR OH : rot 130:sc= 0.318 USER MOD Single : A 307 LYS NZ :NH3+ -143:sc= -0.349 (180deg=-1.15!) USER MOD Single : A 310 SER OG : rot 67:sc= -0.167 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 320 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.045) USER MOD Single : A 321 HIS : no HD1:sc= 0.165 K(o=0.16,f=-2.9!) USER MOD Single : A 325 CYS SG : rot 57:sc= -0.51 USER MOD Single : A 326 CYS SG : rot 180:sc= 0 USER MOD Single : A 329 HIS : no HE2:sc= 1.17 K(o=1.2,f=-5!) USER MOD Single : A 339 HIS : no HD1:sc= -0.613 K(o=-0.61,f=-1.9) USER MOD Single : A 344 ASN : amide:sc= -0.0446 X(o=-0.045,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.645 -7.271 4.519 1.00 0.00 N ATOM 2 CA PRO A 208 -7.319 -6.647 4.733 1.00 0.00 C ATOM 3 C PRO A 208 -7.461 -5.158 5.032 1.00 0.00 C ATOM 4 O PRO A 208 -8.269 -4.471 4.408 1.00 0.00 O ATOM 5 CB PRO A 208 -6.479 -6.842 3.482 1.00 0.00 C ATOM 6 CG PRO A 208 -7.476 -7.261 2.464 1.00 0.00 C ATOM 7 CD PRO A 208 -8.565 -7.979 3.225 1.00 0.00 C ATOM 0 HA PRO A 208 -6.836 -7.120 5.588 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.970 -5.923 3.192 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.710 -7.600 3.628 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.875 -6.399 1.930 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -7.023 -7.915 1.719 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.515 -7.938 2.691 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.323 -9.033 3.364 1.00 0.00 H new ATOM 17 N SER A 209 -6.679 -4.665 5.982 1.00 0.00 N ATOM 18 CA SER A 209 -6.682 -3.248 6.317 1.00 0.00 C ATOM 19 C SER A 209 -5.620 -2.522 5.494 1.00 0.00 C ATOM 20 O SER A 209 -4.446 -2.483 5.866 1.00 0.00 O ATOM 21 CB SER A 209 -6.429 -3.056 7.819 1.00 0.00 C ATOM 22 OG SER A 209 -6.574 -1.697 8.205 1.00 0.00 O ATOM 0 H SER A 209 -6.033 -5.227 6.536 1.00 0.00 H new ATOM 0 HA SER A 209 -7.659 -2.826 6.080 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.126 -3.672 8.387 1.00 0.00 H new ATOM 0 HB3 SER A 209 -5.425 -3.400 8.066 1.00 0.00 H new ATOM 0 HG SER A 209 -6.408 -1.611 9.167 1.00 0.00 H new ATOM 28 N THR A 210 -6.031 -1.979 4.359 1.00 0.00 N ATOM 29 CA THR A 210 -5.122 -1.267 3.480 1.00 0.00 C ATOM 30 C THR A 210 -4.959 0.182 3.926 1.00 0.00 C ATOM 31 O THR A 210 -5.909 0.809 4.402 1.00 0.00 O ATOM 32 CB THR A 210 -5.628 -1.303 2.027 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.992 -0.864 1.967 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.517 -2.705 1.447 1.00 0.00 C ATOM 0 H THR A 210 -6.994 -2.019 4.025 1.00 0.00 H new ATOM 0 HA THR A 210 -4.154 -1.765 3.532 1.00 0.00 H new ATOM 0 HB THR A 210 -5.005 -0.632 1.436 1.00 0.00 H new ATOM 0 HG1 THR A 210 -7.184 -0.514 1.072 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.881 -2.704 0.420 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.475 -3.024 1.462 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.116 -3.394 2.043 1.00 0.00 H new ATOM 42 N ILE A 211 -3.746 0.703 3.773 1.00 0.00 N ATOM 43 CA ILE A 211 -3.462 2.083 4.145 1.00 0.00 C ATOM 44 C ILE A 211 -3.961 3.016 3.050 1.00 0.00 C ATOM 45 O ILE A 211 -4.580 4.044 3.322 1.00 0.00 O ATOM 46 CB ILE A 211 -1.950 2.343 4.351 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.286 1.241 5.186 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.737 3.699 5.003 1.00 0.00 C ATOM 49 CD1 ILE A 211 -1.863 1.077 6.581 1.00 0.00 C ATOM 0 H ILE A 211 -2.948 0.193 3.396 1.00 0.00 H new ATOM 0 HA ILE A 211 -3.972 2.270 5.090 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.478 2.336 3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.378 0.294 4.654 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -0.221 1.457 5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.670 3.872 5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -2.150 4.479 4.363 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.238 3.720 5.971 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.336 0.277 7.101 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.747 2.009 7.135 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.922 0.827 6.510 1.00 0.00 H new ATOM 61 N TRP A 212 -3.680 2.635 1.812 1.00 0.00 N ATOM 62 CA TRP A 212 -4.119 3.379 0.643 1.00 0.00 C ATOM 63 C TRP A 212 -4.290 2.423 -0.531 1.00 0.00 C ATOM 64 O TRP A 212 -3.454 1.538 -0.738 1.00 0.00 O ATOM 65 CB TRP A 212 -3.110 4.474 0.274 1.00 0.00 C ATOM 66 CG TRP A 212 -3.487 5.213 -0.976 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.438 6.183 -1.102 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.936 5.020 -2.284 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.514 6.602 -2.407 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.600 5.905 -3.150 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.945 4.186 -2.806 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -3.307 5.978 -4.508 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.654 4.258 -4.154 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.334 5.148 -4.993 1.00 0.00 C ATOM 0 H TRP A 212 -3.140 1.799 1.591 1.00 0.00 H new ATOM 0 HA TRP A 212 -5.071 3.857 0.875 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -3.030 5.182 1.099 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -2.125 4.025 0.143 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -5.043 6.565 -0.293 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -5.148 7.316 -2.765 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.415 3.496 -2.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.829 6.666 -5.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.889 3.617 -4.567 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -2.086 5.180 -6.044 1.00 0.00 H new ATOM 85 N HIS A 213 -5.373 2.592 -1.288 1.00 0.00 N ATOM 86 CA HIS A 213 -5.651 1.743 -2.445 1.00 0.00 C ATOM 87 C HIS A 213 -5.686 0.275 -1.991 1.00 0.00 C ATOM 88 O HIS A 213 -6.249 -0.035 -0.943 1.00 0.00 O ATOM 89 CB HIS A 213 -4.583 1.983 -3.541 1.00 0.00 C ATOM 90 CG HIS A 213 -4.958 1.532 -4.931 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.530 0.335 -5.482 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.703 2.135 -5.893 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.004 0.226 -6.711 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.716 1.302 -6.982 1.00 0.00 N ATOM 0 H HIS A 213 -6.075 3.313 -1.120 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.621 1.991 -2.875 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.356 3.049 -3.574 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.667 1.471 -3.248 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.194 3.094 -5.815 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.836 -0.605 -7.381 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.199 1.485 -7.861 1.00 0.00 H new ATOM 103 N CYS A 214 -5.089 -0.616 -2.761 1.00 0.00 N ATOM 104 CA CYS A 214 -4.990 -2.018 -2.377 1.00 0.00 C ATOM 105 C CYS A 214 -3.594 -2.312 -1.805 1.00 0.00 C ATOM 106 O CYS A 214 -3.041 -3.397 -1.992 1.00 0.00 O ATOM 107 CB CYS A 214 -5.289 -2.908 -3.593 1.00 0.00 C ATOM 108 SG CYS A 214 -5.342 -4.683 -3.242 1.00 0.00 S ATOM 0 H CYS A 214 -4.662 -0.395 -3.661 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.724 -2.236 -1.601 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.247 -2.608 -4.018 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.531 -2.725 -4.354 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.339 -5.005 -2.481 1.00 0.00 H new ATOM 114 N PHE A 215 -3.016 -1.334 -1.115 1.00 0.00 N ATOM 115 CA PHE A 215 -1.675 -1.498 -0.557 1.00 0.00 C ATOM 116 C PHE A 215 -1.711 -1.628 0.962 1.00 0.00 C ATOM 117 O PHE A 215 -2.444 -0.913 1.647 1.00 0.00 O ATOM 118 CB PHE A 215 -0.765 -0.337 -0.963 1.00 0.00 C ATOM 119 CG PHE A 215 -0.529 -0.259 -2.441 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.164 -1.261 -3.100 1.00 0.00 C ATOM 121 CD2 PHE A 215 -1.000 0.813 -3.168 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.377 -1.192 -4.463 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.791 0.891 -4.531 1.00 0.00 C ATOM 124 CZ PHE A 215 -0.102 -0.113 -5.180 1.00 0.00 C ATOM 0 H PHE A 215 -3.448 -0.429 -0.929 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.268 -2.422 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.208 0.599 -0.623 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.193 -0.440 -0.454 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.542 -2.105 -2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.539 1.602 -2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 215 0.917 -1.980 -4.967 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.166 1.737 -5.088 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.062 -0.055 -6.246 1.00 0.00 H new ATOM 134 N LEU A 216 -0.896 -2.543 1.476 1.00 0.00 N ATOM 135 CA LEU A 216 -0.862 -2.841 2.900 1.00 0.00 C ATOM 136 C LEU A 216 0.273 -2.088 3.586 1.00 0.00 C ATOM 137 O LEU A 216 1.074 -1.415 2.935 1.00 0.00 O ATOM 138 CB LEU A 216 -0.684 -4.350 3.140 1.00 0.00 C ATOM 139 CG LEU A 216 -1.886 -5.242 2.804 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.151 -4.710 3.453 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.060 -5.386 1.300 1.00 0.00 C ATOM 0 H LEU A 216 -0.244 -3.095 0.919 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.813 -2.520 3.324 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.169 -4.691 2.553 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.429 -4.501 4.189 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.691 -6.235 3.210 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.990 -5.359 3.201 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.023 -4.687 4.535 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.350 -3.702 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.919 -6.023 1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.222 -4.403 0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.164 -5.834 0.871 1.00 0.00 H new ATOM 153 N LYS A 217 0.332 -2.223 4.901 1.00 0.00 N ATOM 154 CA LYS A 217 1.372 -1.600 5.706 1.00 0.00 C ATOM 155 C LYS A 217 2.726 -2.245 5.419 1.00 0.00 C ATOM 156 O LYS A 217 2.849 -3.473 5.432 1.00 0.00 O ATOM 157 CB LYS A 217 1.009 -1.751 7.186 1.00 0.00 C ATOM 158 CG LYS A 217 1.944 -1.040 8.144 1.00 0.00 C ATOM 159 CD LYS A 217 1.455 -1.195 9.573 1.00 0.00 C ATOM 160 CE LYS A 217 2.455 -0.660 10.582 1.00 0.00 C ATOM 161 NZ LYS A 217 2.620 0.814 10.498 1.00 0.00 N ATOM 0 H LYS A 217 -0.340 -2.768 5.441 1.00 0.00 H new ATOM 0 HA LYS A 217 1.444 -0.542 5.455 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -0.002 -1.373 7.338 1.00 0.00 H new ATOM 0 HB3 LYS A 217 0.993 -2.812 7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 217 2.950 -1.449 8.051 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.004 0.017 7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 217 0.507 -0.670 9.690 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.263 -2.248 9.777 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.130 -0.929 11.587 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.420 -1.140 10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 3.163 1.150 11.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.128 1.057 9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 1.684 1.268 10.493 1.00 0.00 H new ATOM 175 N GLY A 218 3.732 -1.420 5.156 1.00 0.00 N ATOM 176 CA GLY A 218 5.046 -1.938 4.824 1.00 0.00 C ATOM 177 C GLY A 218 5.341 -1.837 3.341 1.00 0.00 C ATOM 178 O GLY A 218 6.322 -2.399 2.856 1.00 0.00 O ATOM 0 H GLY A 218 3.662 -0.402 5.167 1.00 0.00 H new ATOM 0 HA2 GLY A 218 5.804 -1.388 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.114 -2.980 5.136 1.00 0.00 H new ATOM 182 N THR A 219 4.481 -1.130 2.621 1.00 0.00 N ATOM 183 CA THR A 219 4.662 -0.924 1.193 1.00 0.00 C ATOM 184 C THR A 219 5.220 0.478 0.935 1.00 0.00 C ATOM 185 O THR A 219 4.899 1.422 1.662 1.00 0.00 O ATOM 186 CB THR A 219 3.320 -1.096 0.449 1.00 0.00 C ATOM 187 OG1 THR A 219 2.699 -2.331 0.830 1.00 0.00 O ATOM 188 CG2 THR A 219 3.510 -1.070 -1.058 1.00 0.00 C ATOM 0 H THR A 219 3.647 -0.688 3.006 1.00 0.00 H new ATOM 0 HA THR A 219 5.367 -1.667 0.821 1.00 0.00 H new ATOM 0 HB THR A 219 2.679 -0.259 0.728 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.085 -2.172 1.577 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.545 -1.194 -1.549 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.947 -0.116 -1.353 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.175 -1.881 -1.355 1.00 0.00 H new ATOM 196 N ARG A 220 6.063 0.615 -0.081 1.00 0.00 N ATOM 197 CA ARG A 220 6.634 1.913 -0.416 1.00 0.00 C ATOM 198 C ARG A 220 5.996 2.478 -1.680 1.00 0.00 C ATOM 199 O ARG A 220 5.689 1.739 -2.613 1.00 0.00 O ATOM 200 CB ARG A 220 8.148 1.820 -0.593 1.00 0.00 C ATOM 201 CG ARG A 220 8.872 1.322 0.647 1.00 0.00 C ATOM 202 CD ARG A 220 9.565 -0.011 0.399 1.00 0.00 C ATOM 203 NE ARG A 220 10.325 -0.471 1.561 1.00 0.00 N ATOM 204 CZ ARG A 220 11.480 -1.134 1.478 1.00 0.00 C ATOM 205 NH1 ARG A 220 12.068 -1.310 0.297 1.00 0.00 N ATOM 206 NH2 ARG A 220 12.059 -1.601 2.580 1.00 0.00 N ATOM 0 H ARG A 220 6.365 -0.151 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 220 6.424 2.587 0.414 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.368 1.152 -1.426 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.536 2.803 -0.861 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.609 2.062 0.960 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.160 1.215 1.465 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.819 -0.761 0.136 1.00 0.00 H new ATOM 0 HD3 ARG A 220 10.235 0.085 -0.455 1.00 0.00 H new ATOM 0 HE ARG A 220 9.950 -0.273 2.489 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.636 -0.938 -0.548 1.00 0.00 H new ATOM 0 HH12 ARG A 220 12.951 -1.817 0.237 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.620 -1.452 3.489 1.00 0.00 H new ATOM 0 HH22 ARG A 220 12.942 -2.108 2.517 1.00 0.00 H new ATOM 220 N LEU A 221 5.816 3.792 -1.702 1.00 0.00 N ATOM 221 CA LEU A 221 5.116 4.460 -2.792 1.00 0.00 C ATOM 222 C LEU A 221 5.996 5.508 -3.468 1.00 0.00 C ATOM 223 O LEU A 221 6.792 6.182 -2.812 1.00 0.00 O ATOM 224 CB LEU A 221 3.848 5.137 -2.261 1.00 0.00 C ATOM 225 CG LEU A 221 2.735 4.204 -1.778 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.501 5.010 -1.422 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.397 3.159 -2.830 1.00 0.00 C ATOM 0 H LEU A 221 6.148 4.421 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 221 4.856 3.701 -3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.129 5.791 -1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.444 5.773 -3.048 1.00 0.00 H new ATOM 0 HG LEU A 221 3.090 3.682 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.714 4.338 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.745 5.718 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.156 5.554 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.603 2.511 -2.458 1.00 0.00 H new ATOM 0 HD22 LEU A 221 2.063 3.655 -3.741 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.282 2.561 -3.046 1.00 0.00 H new ATOM 239 N CYS A 222 5.840 5.633 -4.784 1.00 0.00 N ATOM 240 CA CYS A 222 6.538 6.652 -5.560 1.00 0.00 C ATOM 241 C CYS A 222 5.714 7.107 -6.766 1.00 0.00 C ATOM 242 O CYS A 222 5.795 6.508 -7.839 1.00 0.00 O ATOM 243 CB CYS A 222 7.889 6.122 -6.047 1.00 0.00 C ATOM 244 SG CYS A 222 9.222 6.257 -4.838 1.00 0.00 S ATOM 0 H CYS A 222 5.229 5.034 -5.339 1.00 0.00 H new ATOM 0 HA CYS A 222 6.692 7.508 -4.902 1.00 0.00 H new ATOM 0 HB2 CYS A 222 7.775 5.075 -6.329 1.00 0.00 H new ATOM 0 HB3 CYS A 222 8.175 6.665 -6.948 1.00 0.00 H new ATOM 0 HG CYS A 222 9.546 5.071 -4.415 1.00 0.00 H new ATOM 250 N PHE A 223 4.917 8.158 -6.593 1.00 0.00 N ATOM 251 CA PHE A 223 4.207 8.750 -7.718 1.00 0.00 C ATOM 252 C PHE A 223 5.115 9.797 -8.347 1.00 0.00 C ATOM 253 O PHE A 223 5.517 10.752 -7.683 1.00 0.00 O ATOM 254 CB PHE A 223 2.868 9.400 -7.308 1.00 0.00 C ATOM 255 CG PHE A 223 2.010 8.588 -6.383 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.209 8.628 -5.012 1.00 0.00 C ATOM 257 CD2 PHE A 223 0.990 7.804 -6.882 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.406 7.900 -4.160 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.189 7.069 -6.034 1.00 0.00 C ATOM 260 CZ PHE A 223 0.395 7.117 -4.674 1.00 0.00 C ATOM 0 H PHE A 223 4.749 8.611 -5.695 1.00 0.00 H new ATOM 0 HA PHE A 223 3.962 7.956 -8.424 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.080 10.357 -6.832 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.297 9.613 -8.211 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.003 9.237 -4.606 1.00 0.00 H new ATOM 0 HD2 PHE A 223 0.817 7.766 -7.947 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.569 7.943 -3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.602 6.454 -6.438 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.234 6.542 -4.011 1.00 0.00 H new ATOM 270 N HIS A 224 5.442 9.612 -9.619 1.00 0.00 N ATOM 271 CA HIS A 224 6.419 10.468 -10.296 1.00 0.00 C ATOM 272 C HIS A 224 5.848 11.865 -10.527 1.00 0.00 C ATOM 273 O HIS A 224 6.561 12.779 -10.928 1.00 0.00 O ATOM 274 CB HIS A 224 6.849 9.852 -11.634 1.00 0.00 C ATOM 275 CG HIS A 224 7.484 8.492 -11.525 1.00 0.00 C ATOM 276 ND1 HIS A 224 8.222 7.928 -12.540 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.447 7.564 -10.537 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.602 6.715 -12.187 1.00 0.00 C ATOM 279 NE2 HIS A 224 8.148 6.471 -10.974 1.00 0.00 N ATOM 0 H HIS A 224 5.047 8.878 -10.207 1.00 0.00 H new ATOM 0 HA HIS A 224 7.294 10.549 -9.651 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.976 9.779 -12.282 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.552 10.528 -12.121 1.00 0.00 H new ATOM 0 HD1 HIS A 224 8.441 8.378 -13.428 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.955 7.667 -9.581 1.00 0.00 H new ATOM 0 HE1 HIS A 224 9.187 6.036 -12.790 1.00 0.00 H new ATOM 288 N LYS A 225 4.552 12.007 -10.282 1.00 0.00 N ATOM 289 CA LYS A 225 3.872 13.292 -10.401 1.00 0.00 C ATOM 290 C LYS A 225 4.234 14.224 -9.239 1.00 0.00 C ATOM 291 O LYS A 225 4.171 15.450 -9.364 1.00 0.00 O ATOM 292 CB LYS A 225 2.362 13.060 -10.435 1.00 0.00 C ATOM 293 CG LYS A 225 1.540 14.322 -10.624 1.00 0.00 C ATOM 294 CD LYS A 225 0.056 14.007 -10.589 1.00 0.00 C ATOM 295 CE LYS A 225 -0.795 15.227 -10.884 1.00 0.00 C ATOM 296 NZ LYS A 225 -2.244 14.908 -10.818 1.00 0.00 N ATOM 0 H LYS A 225 3.944 11.239 -9.996 1.00 0.00 H new ATOM 0 HA LYS A 225 4.195 13.772 -11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 225 2.131 12.366 -11.243 1.00 0.00 H new ATOM 0 HB3 LYS A 225 2.059 12.579 -9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 225 1.783 15.040 -9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 225 1.795 14.789 -11.575 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -0.165 13.227 -11.317 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -0.207 13.611 -9.608 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -0.562 16.016 -10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.551 15.612 -11.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.783 15.778 -10.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.550 14.495 -11.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -2.415 14.227 -10.051 1.00 0.00 H new ATOM 310 N GLU A 226 4.614 13.640 -8.112 1.00 0.00 N ATOM 311 CA GLU A 226 4.925 14.414 -6.921 1.00 0.00 C ATOM 312 C GLU A 226 6.432 14.539 -6.752 1.00 0.00 C ATOM 313 O GLU A 226 7.201 14.260 -7.669 1.00 0.00 O ATOM 314 CB GLU A 226 4.355 13.737 -5.672 1.00 0.00 C ATOM 315 CG GLU A 226 2.863 13.467 -5.710 1.00 0.00 C ATOM 316 CD GLU A 226 2.411 12.744 -4.461 1.00 0.00 C ATOM 317 OE1 GLU A 226 2.613 11.514 -4.382 1.00 0.00 O ATOM 318 OE2 GLU A 226 1.899 13.408 -3.537 1.00 0.00 O ATOM 0 H GLU A 226 4.714 12.631 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 226 4.478 15.401 -7.040 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.876 12.791 -5.521 1.00 0.00 H new ATOM 0 HB3 GLU A 226 4.573 14.363 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 226 2.322 14.408 -5.806 1.00 0.00 H new ATOM 0 HG3 GLU A 226 2.620 12.869 -6.589 1.00 0.00 H new ATOM 325 N SER A 227 6.845 14.947 -5.562 1.00 0.00 N ATOM 326 CA SER A 227 8.250 14.937 -5.200 1.00 0.00 C ATOM 327 C SER A 227 8.581 13.588 -4.573 1.00 0.00 C ATOM 328 O SER A 227 9.706 13.336 -4.142 1.00 0.00 O ATOM 329 CB SER A 227 8.563 16.082 -4.228 1.00 0.00 C ATOM 330 OG SER A 227 9.960 16.210 -4.015 1.00 0.00 O ATOM 0 H SER A 227 6.223 15.290 -4.830 1.00 0.00 H new ATOM 0 HA SER A 227 8.862 15.085 -6.090 1.00 0.00 H new ATOM 0 HB2 SER A 227 8.166 17.017 -4.624 1.00 0.00 H new ATOM 0 HB3 SER A 227 8.063 15.901 -3.277 1.00 0.00 H new ATOM 0 HG SER A 227 10.382 15.328 -4.075 1.00 0.00 H new ATOM 336 N ASN A 228 7.580 12.713 -4.563 1.00 0.00 N ATOM 337 CA ASN A 228 7.707 11.377 -3.977 1.00 0.00 C ATOM 338 C ASN A 228 8.370 10.415 -4.954 1.00 0.00 C ATOM 339 O ASN A 228 7.931 9.281 -5.123 1.00 0.00 O ATOM 340 CB ASN A 228 6.340 10.817 -3.546 1.00 0.00 C ATOM 341 CG ASN A 228 5.741 11.580 -2.383 1.00 0.00 C ATOM 342 OD1 ASN A 228 6.459 12.055 -1.507 1.00 0.00 O ATOM 343 ND2 ASN A 228 4.429 11.726 -2.376 1.00 0.00 N ATOM 0 H ASN A 228 6.660 12.906 -4.959 1.00 0.00 H new ATOM 0 HA ASN A 228 8.335 11.474 -3.091 1.00 0.00 H new ATOM 0 HB2 ASN A 228 5.653 10.853 -4.392 1.00 0.00 H new ATOM 0 HB3 ASN A 228 6.451 9.768 -3.270 1.00 0.00 H new ATOM 0 HD21 ASN A 228 3.978 12.248 -1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 228 3.866 11.316 -3.122 1.00 0.00 H new ATOM 350 N LYS A 229 9.423 10.887 -5.606 1.00 0.00 N ATOM 351 CA LYS A 229 10.222 10.044 -6.491 1.00 0.00 C ATOM 352 C LYS A 229 11.157 9.163 -5.670 1.00 0.00 C ATOM 353 O LYS A 229 11.753 8.214 -6.179 1.00 0.00 O ATOM 354 CB LYS A 229 10.997 10.896 -7.517 1.00 0.00 C ATOM 355 CG LYS A 229 12.040 11.858 -6.938 1.00 0.00 C ATOM 356 CD LYS A 229 13.398 11.199 -6.759 1.00 0.00 C ATOM 357 CE LYS A 229 14.447 12.211 -6.325 1.00 0.00 C ATOM 358 NZ LYS A 229 14.690 13.245 -7.368 1.00 0.00 N ATOM 0 H LYS A 229 9.747 11.852 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 229 9.553 9.394 -7.055 1.00 0.00 H new ATOM 0 HB2 LYS A 229 11.498 10.224 -8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 229 10.278 11.476 -8.095 1.00 0.00 H new ATOM 0 HG2 LYS A 229 12.141 12.720 -7.597 1.00 0.00 H new ATOM 0 HG3 LYS A 229 11.691 12.232 -5.976 1.00 0.00 H new ATOM 0 HD2 LYS A 229 13.325 10.405 -6.015 1.00 0.00 H new ATOM 0 HD3 LYS A 229 13.705 10.732 -7.695 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.124 12.695 -5.403 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.380 11.693 -6.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 15.596 13.720 -7.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 14.723 12.793 -8.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 13.921 13.945 -7.348 1.00 0.00 H new ATOM 372 N GLU A 230 11.272 9.495 -4.392 1.00 0.00 N ATOM 373 CA GLU A 230 12.014 8.686 -3.440 1.00 0.00 C ATOM 374 C GLU A 230 11.033 7.842 -2.639 1.00 0.00 C ATOM 375 O GLU A 230 9.868 8.214 -2.493 1.00 0.00 O ATOM 376 CB GLU A 230 12.843 9.586 -2.526 1.00 0.00 C ATOM 377 CG GLU A 230 13.889 10.380 -3.285 1.00 0.00 C ATOM 378 CD GLU A 230 14.619 11.378 -2.418 1.00 0.00 C ATOM 379 OE1 GLU A 230 15.654 11.014 -1.830 1.00 0.00 O ATOM 380 OE2 GLU A 230 14.170 12.539 -2.339 1.00 0.00 O ATOM 0 H GLU A 230 10.853 10.333 -3.988 1.00 0.00 H new ATOM 0 HA GLU A 230 12.701 8.023 -3.966 1.00 0.00 H new ATOM 0 HB2 GLU A 230 12.180 10.274 -2.001 1.00 0.00 H new ATOM 0 HB3 GLU A 230 13.334 8.975 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU A 230 14.611 9.692 -3.724 1.00 0.00 H new ATOM 0 HG3 GLU A 230 13.409 10.907 -4.110 1.00 0.00 H new ATOM 387 N TRP A 231 11.499 6.713 -2.129 1.00 0.00 N ATOM 388 CA TRP A 231 10.604 5.723 -1.551 1.00 0.00 C ATOM 389 C TRP A 231 10.013 6.176 -0.224 1.00 0.00 C ATOM 390 O TRP A 231 10.699 6.248 0.796 1.00 0.00 O ATOM 391 CB TRP A 231 11.315 4.376 -1.397 1.00 0.00 C ATOM 392 CG TRP A 231 11.534 3.691 -2.712 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.729 3.360 -3.288 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.517 3.273 -3.632 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.513 2.762 -4.508 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.164 2.697 -4.740 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.119 3.324 -3.622 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.463 2.188 -5.829 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.427 2.820 -4.703 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.098 2.255 -5.790 1.00 0.00 C ATOM 0 H TRP A 231 12.487 6.460 -2.103 1.00 0.00 H new ATOM 0 HA TRP A 231 9.771 5.604 -2.244 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.276 4.530 -0.906 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.725 3.729 -0.747 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.699 3.541 -2.850 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.240 2.422 -5.138 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.591 3.751 -2.782 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 10.978 1.756 -6.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.348 2.863 -4.709 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.526 1.862 -6.618 1.00 0.00 H new ATOM 411 N GLN A 232 8.726 6.475 -0.265 1.00 0.00 N ATOM 412 CA GLN A 232 7.966 6.834 0.922 1.00 0.00 C ATOM 413 C GLN A 232 7.165 5.623 1.368 1.00 0.00 C ATOM 414 O GLN A 232 7.043 4.654 0.623 1.00 0.00 O ATOM 415 CB GLN A 232 7.009 7.988 0.605 1.00 0.00 C ATOM 416 CG GLN A 232 5.769 7.555 -0.148 1.00 0.00 C ATOM 417 CD GLN A 232 4.908 8.716 -0.582 1.00 0.00 C ATOM 418 OE1 GLN A 232 4.864 9.758 0.068 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.203 8.533 -1.684 1.00 0.00 N ATOM 0 H GLN A 232 8.176 6.476 -1.124 1.00 0.00 H new ATOM 0 HA GLN A 232 8.648 7.149 1.712 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.710 8.468 1.537 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.538 8.737 0.017 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.066 6.981 -1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.181 6.890 0.484 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.271 7.651 -2.192 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.591 9.274 -2.027 1.00 0.00 H new ATOM 428 N ASP A 233 6.614 5.666 2.566 1.00 0.00 N ATOM 429 CA ASP A 233 5.718 4.609 3.005 1.00 0.00 C ATOM 430 C ASP A 233 4.294 4.947 2.603 1.00 0.00 C ATOM 431 O ASP A 233 3.982 6.112 2.349 1.00 0.00 O ATOM 432 CB ASP A 233 5.779 4.415 4.521 1.00 0.00 C ATOM 433 CG ASP A 233 7.163 4.035 5.011 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.991 4.941 5.255 1.00 0.00 O ATOM 435 OD2 ASP A 233 7.430 2.824 5.151 1.00 0.00 O ATOM 0 H ASP A 233 6.767 6.410 3.246 1.00 0.00 H new ATOM 0 HA ASP A 233 6.035 3.682 2.527 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.465 5.335 5.013 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.070 3.640 4.812 1.00 0.00 H new ATOM 440 N VAL A 234 3.431 3.948 2.534 1.00 0.00 N ATOM 441 CA VAL A 234 2.019 4.195 2.241 1.00 0.00 C ATOM 442 C VAL A 234 1.441 5.128 3.274 1.00 0.00 C ATOM 443 O VAL A 234 0.801 6.124 2.947 1.00 0.00 O ATOM 444 CB VAL A 234 1.172 2.926 2.269 1.00 0.00 C ATOM 445 CG1 VAL A 234 -0.155 3.149 1.561 1.00 0.00 C ATOM 446 CG2 VAL A 234 1.914 1.773 1.666 1.00 0.00 C ATOM 0 H VAL A 234 3.673 2.967 2.674 1.00 0.00 H new ATOM 0 HA VAL A 234 1.990 4.619 1.237 1.00 0.00 H new ATOM 0 HB VAL A 234 0.963 2.681 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.743 2.232 1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.703 3.949 2.059 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.029 3.427 0.523 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.288 0.881 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.165 2.003 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 234 2.830 1.595 2.230 1.00 0.00 H new ATOM 456 N GLU A 235 1.706 4.791 4.528 1.00 0.00 N ATOM 457 CA GLU A 235 1.237 5.556 5.670 1.00 0.00 C ATOM 458 C GLU A 235 1.722 6.994 5.591 1.00 0.00 C ATOM 459 O GLU A 235 1.145 7.893 6.205 1.00 0.00 O ATOM 460 CB GLU A 235 1.707 4.892 6.962 1.00 0.00 C ATOM 461 CG GLU A 235 1.242 3.450 7.078 1.00 0.00 C ATOM 462 CD GLU A 235 1.757 2.756 8.314 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.865 2.183 8.258 1.00 0.00 O ATOM 464 OE2 GLU A 235 1.049 2.756 9.341 1.00 0.00 O ATOM 0 H GLU A 235 2.258 3.971 4.782 1.00 0.00 H new ATOM 0 HA GLU A 235 0.147 5.574 5.661 1.00 0.00 H new ATOM 0 HB2 GLU A 235 2.796 4.924 7.008 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.335 5.460 7.815 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.152 3.426 7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.569 2.898 6.197 1.00 0.00 H new ATOM 471 N ASP A 236 2.784 7.209 4.829 1.00 0.00 N ATOM 472 CA ASP A 236 3.318 8.555 4.666 1.00 0.00 C ATOM 473 C ASP A 236 2.467 9.344 3.675 1.00 0.00 C ATOM 474 O ASP A 236 1.993 10.438 3.986 1.00 0.00 O ATOM 475 CB ASP A 236 4.772 8.529 4.204 1.00 0.00 C ATOM 476 CG ASP A 236 5.400 9.905 4.259 1.00 0.00 C ATOM 477 OD1 ASP A 236 5.443 10.491 5.361 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.851 10.408 3.211 1.00 0.00 O ATOM 0 H ASP A 236 3.287 6.482 4.320 1.00 0.00 H new ATOM 0 HA ASP A 236 3.285 9.046 5.639 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.341 7.843 4.832 1.00 0.00 H new ATOM 0 HB3 ASP A 236 4.824 8.146 3.185 1.00 0.00 H new ATOM 483 N PHE A 237 2.250 8.771 2.493 1.00 0.00 N ATOM 484 CA PHE A 237 1.409 9.404 1.478 1.00 0.00 C ATOM 485 C PHE A 237 -0.035 9.491 1.949 1.00 0.00 C ATOM 486 O PHE A 237 -0.704 10.496 1.735 1.00 0.00 O ATOM 487 CB PHE A 237 1.466 8.636 0.155 1.00 0.00 C ATOM 488 CG PHE A 237 0.496 9.152 -0.877 1.00 0.00 C ATOM 489 CD1 PHE A 237 0.677 10.397 -1.463 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.602 8.390 -1.260 1.00 0.00 C ATOM 491 CE1 PHE A 237 -0.215 10.872 -2.405 1.00 0.00 C ATOM 492 CE2 PHE A 237 -1.495 8.863 -2.202 1.00 0.00 C ATOM 493 CZ PHE A 237 -1.301 10.104 -2.777 1.00 0.00 C ATOM 0 H PHE A 237 2.643 7.872 2.214 1.00 0.00 H new ATOM 0 HA PHE A 237 1.795 10.411 1.318 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.478 8.693 -0.247 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.258 7.583 0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 237 1.526 11.002 -1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.759 7.418 -0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -0.063 11.844 -2.851 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -2.345 8.262 -2.489 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.997 10.473 -3.516 1.00 0.00 H new ATOM 503 N ALA A 238 -0.509 8.426 2.580 1.00 0.00 N ATOM 504 CA ALA A 238 -1.863 8.393 3.114 1.00 0.00 C ATOM 505 C ALA A 238 -2.085 9.574 4.047 1.00 0.00 C ATOM 506 O ALA A 238 -3.111 10.245 3.982 1.00 0.00 O ATOM 507 CB ALA A 238 -2.124 7.085 3.843 1.00 0.00 C ATOM 0 H ALA A 238 0.026 7.571 2.735 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.564 8.464 2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -3.142 7.083 4.233 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.999 6.252 3.151 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.419 6.981 4.668 1.00 0.00 H new ATOM 513 N ARG A 239 -1.099 9.828 4.899 1.00 0.00 N ATOM 514 CA ARG A 239 -1.110 10.982 5.781 1.00 0.00 C ATOM 515 C ARG A 239 -1.145 12.278 4.976 1.00 0.00 C ATOM 516 O ARG A 239 -1.997 13.139 5.197 1.00 0.00 O ATOM 517 CB ARG A 239 0.138 10.947 6.665 1.00 0.00 C ATOM 518 CG ARG A 239 0.300 12.164 7.554 1.00 0.00 C ATOM 519 CD ARG A 239 1.616 12.125 8.320 1.00 0.00 C ATOM 520 NE ARG A 239 2.771 12.000 7.426 1.00 0.00 N ATOM 521 CZ ARG A 239 3.567 13.014 7.087 1.00 0.00 C ATOM 522 NH1 ARG A 239 3.352 14.228 7.579 1.00 0.00 N ATOM 523 NH2 ARG A 239 4.593 12.813 6.272 1.00 0.00 N ATOM 0 H ARG A 239 -0.272 9.239 4.996 1.00 0.00 H new ATOM 0 HA ARG A 239 -2.004 10.946 6.403 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.102 10.055 7.291 1.00 0.00 H new ATOM 0 HB3 ARG A 239 1.018 10.855 6.029 1.00 0.00 H new ATOM 0 HG2 ARG A 239 0.258 13.068 6.946 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -0.531 12.215 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 239 1.715 13.033 8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.605 11.287 9.017 1.00 0.00 H new ATOM 0 HE ARG A 239 2.979 11.079 7.039 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.575 14.388 8.220 1.00 0.00 H new ATOM 0 HH12 ARG A 239 3.964 15.000 7.316 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.775 11.880 5.902 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.200 13.591 6.015 1.00 0.00 H new ATOM 537 N ALA A 240 -0.228 12.386 4.024 1.00 0.00 N ATOM 538 CA ALA A 240 -0.072 13.593 3.222 1.00 0.00 C ATOM 539 C ALA A 240 -1.315 13.895 2.391 1.00 0.00 C ATOM 540 O ALA A 240 -1.721 15.049 2.249 1.00 0.00 O ATOM 541 CB ALA A 240 1.145 13.451 2.323 1.00 0.00 C ATOM 0 H ALA A 240 0.427 11.642 3.786 1.00 0.00 H new ATOM 0 HA ALA A 240 0.069 14.433 3.902 1.00 0.00 H new ATOM 0 HB1 ALA A 240 1.262 14.354 1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 240 2.035 13.305 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 240 1.013 12.592 1.665 1.00 0.00 H new ATOM 547 N ALA A 241 -1.921 12.848 1.865 1.00 0.00 N ATOM 548 CA ALA A 241 -3.057 12.980 0.962 1.00 0.00 C ATOM 549 C ALA A 241 -4.382 13.054 1.715 1.00 0.00 C ATOM 550 O ALA A 241 -5.447 13.060 1.104 1.00 0.00 O ATOM 551 CB ALA A 241 -3.078 11.828 -0.029 1.00 0.00 C ATOM 0 H ALA A 241 -1.644 11.884 2.048 1.00 0.00 H new ATOM 0 HA ALA A 241 -2.937 13.919 0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -3.932 11.939 -0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -2.157 11.833 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -3.160 10.885 0.511 1.00 0.00 H new ATOM 557 N SER A 242 -4.319 13.107 3.037 1.00 0.00 N ATOM 558 CA SER A 242 -5.526 13.245 3.842 1.00 0.00 C ATOM 559 C SER A 242 -5.663 14.669 4.363 1.00 0.00 C ATOM 560 O SER A 242 -6.246 14.915 5.420 1.00 0.00 O ATOM 561 CB SER A 242 -5.529 12.238 4.988 1.00 0.00 C ATOM 562 OG SER A 242 -5.566 10.911 4.483 1.00 0.00 O ATOM 0 H SER A 242 -3.453 13.057 3.573 1.00 0.00 H new ATOM 0 HA SER A 242 -6.388 13.034 3.209 1.00 0.00 H new ATOM 0 HB2 SER A 242 -4.639 12.375 5.603 1.00 0.00 H new ATOM 0 HB3 SER A 242 -6.391 12.413 5.632 1.00 0.00 H new ATOM 0 HG SER A 242 -4.661 10.631 4.231 1.00 0.00 H new ATOM 568 N CYS A 243 -5.103 15.600 3.609 1.00 0.00 N ATOM 569 CA CYS A 243 -5.292 17.023 3.883 1.00 0.00 C ATOM 570 C CYS A 243 -6.515 17.503 3.103 1.00 0.00 C ATOM 571 O CYS A 243 -7.163 16.706 2.420 1.00 0.00 O ATOM 572 CB CYS A 243 -4.035 17.851 3.515 1.00 0.00 C ATOM 573 SG CYS A 243 -4.086 19.586 4.037 1.00 0.00 S ATOM 0 H CYS A 243 -4.513 15.401 2.801 1.00 0.00 H new ATOM 0 HA CYS A 243 -5.452 17.166 4.952 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -3.162 17.377 3.963 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -3.898 17.816 2.434 1.00 0.00 H new ATOM 0 HG CYS A 243 -3.842 20.354 3.017 1.00 0.00 H new ATOM 579 N ASP A 244 -6.840 18.780 3.211 1.00 0.00 N ATOM 580 CA ASP A 244 -7.959 19.351 2.448 1.00 0.00 C ATOM 581 C ASP A 244 -7.707 19.184 0.948 1.00 0.00 C ATOM 582 O ASP A 244 -6.562 19.026 0.521 1.00 0.00 O ATOM 583 CB ASP A 244 -8.157 20.844 2.784 1.00 0.00 C ATOM 584 CG ASP A 244 -9.344 21.452 2.064 1.00 0.00 C ATOM 585 OD1 ASP A 244 -10.495 21.174 2.463 1.00 0.00 O ATOM 586 OD2 ASP A 244 -9.136 22.202 1.087 1.00 0.00 O ATOM 0 H ASP A 244 -6.354 19.445 3.813 1.00 0.00 H new ATOM 0 HA ASP A 244 -8.867 18.816 2.725 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -8.294 20.955 3.860 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -7.255 21.395 2.518 1.00 0.00 H new ATOM 591 N ASN A 245 -8.772 19.202 0.152 1.00 0.00 N ATOM 592 CA ASN A 245 -8.643 19.065 -1.301 1.00 0.00 C ATOM 593 C ASN A 245 -8.146 20.387 -1.879 1.00 0.00 C ATOM 594 O ASN A 245 -8.861 21.082 -2.600 1.00 0.00 O ATOM 595 CB ASN A 245 -9.986 18.665 -1.939 1.00 0.00 C ATOM 596 CG ASN A 245 -9.857 18.090 -3.347 1.00 0.00 C ATOM 597 OD1 ASN A 245 -10.625 17.212 -3.731 1.00 0.00 O ATOM 598 ND2 ASN A 245 -8.906 18.573 -4.129 1.00 0.00 N ATOM 0 H ASN A 245 -9.731 19.309 0.483 1.00 0.00 H new ATOM 0 HA ASN A 245 -7.927 18.275 -1.525 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -10.475 17.929 -1.301 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -10.635 19.540 -1.973 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -8.796 18.216 -5.078 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -8.283 19.302 -3.783 1.00 0.00 H new ATOM 605 N GLU A 246 -6.902 20.710 -1.557 1.00 0.00 N ATOM 606 CA GLU A 246 -6.280 21.973 -1.932 1.00 0.00 C ATOM 607 C GLU A 246 -5.734 21.890 -3.348 1.00 0.00 C ATOM 608 O GLU A 246 -4.598 22.275 -3.622 1.00 0.00 O ATOM 609 CB GLU A 246 -5.146 22.287 -0.957 1.00 0.00 C ATOM 610 CG GLU A 246 -5.542 22.141 0.500 1.00 0.00 C ATOM 611 CD GLU A 246 -4.390 22.393 1.446 1.00 0.00 C ATOM 612 OE1 GLU A 246 -3.495 21.526 1.558 1.00 0.00 O ATOM 613 OE2 GLU A 246 -4.372 23.459 2.089 1.00 0.00 O ATOM 0 H GLU A 246 -6.288 20.096 -1.022 1.00 0.00 H new ATOM 0 HA GLU A 246 -7.027 22.766 -1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -4.305 21.625 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -4.800 23.306 -1.131 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -6.350 22.838 0.724 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -5.931 21.137 0.668 1.00 0.00 H new ATOM 620 N GLU A 247 -6.556 21.383 -4.241 1.00 0.00 N ATOM 621 CA GLU A 247 -6.135 21.112 -5.606 1.00 0.00 C ATOM 622 C GLU A 247 -5.935 22.391 -6.411 1.00 0.00 C ATOM 623 O GLU A 247 -5.149 22.413 -7.353 1.00 0.00 O ATOM 624 CB GLU A 247 -7.126 20.184 -6.314 1.00 0.00 C ATOM 625 CG GLU A 247 -8.498 20.787 -6.579 1.00 0.00 C ATOM 626 CD GLU A 247 -9.359 19.875 -7.422 1.00 0.00 C ATOM 627 OE1 GLU A 247 -9.749 18.799 -6.929 1.00 0.00 O ATOM 628 OE2 GLU A 247 -9.635 20.224 -8.589 1.00 0.00 O ATOM 0 H GLU A 247 -7.529 21.147 -4.047 1.00 0.00 H new ATOM 0 HA GLU A 247 -5.170 20.610 -5.544 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -6.693 19.873 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -7.252 19.284 -5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -8.998 20.984 -5.631 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -8.382 21.746 -7.084 1.00 0.00 H new ATOM 635 N GLU A 248 -6.624 23.459 -6.037 1.00 0.00 N ATOM 636 CA GLU A 248 -6.529 24.700 -6.788 1.00 0.00 C ATOM 637 C GLU A 248 -5.486 25.636 -6.176 1.00 0.00 C ATOM 638 O GLU A 248 -5.212 26.711 -6.708 1.00 0.00 O ATOM 639 CB GLU A 248 -7.890 25.393 -6.841 1.00 0.00 C ATOM 640 CG GLU A 248 -7.969 26.484 -7.893 1.00 0.00 C ATOM 641 CD GLU A 248 -9.253 27.274 -7.823 1.00 0.00 C ATOM 642 OE1 GLU A 248 -9.317 28.237 -7.035 1.00 0.00 O ATOM 643 OE2 GLU A 248 -10.200 26.950 -8.571 1.00 0.00 O ATOM 0 H GLU A 248 -7.246 23.492 -5.230 1.00 0.00 H new ATOM 0 HA GLU A 248 -6.214 24.456 -7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -8.661 24.649 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -8.109 25.824 -5.864 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -7.124 27.162 -7.771 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -7.877 26.035 -8.882 1.00 0.00 H new ATOM 650 N ILE A 249 -4.896 25.228 -5.060 1.00 0.00 N ATOM 651 CA ILE A 249 -3.902 26.062 -4.396 1.00 0.00 C ATOM 652 C ILE A 249 -2.558 25.996 -5.119 1.00 0.00 C ATOM 653 O ILE A 249 -2.057 27.020 -5.581 1.00 0.00 O ATOM 654 CB ILE A 249 -3.733 25.696 -2.904 1.00 0.00 C ATOM 655 CG1 ILE A 249 -5.035 25.993 -2.149 1.00 0.00 C ATOM 656 CG2 ILE A 249 -2.565 26.461 -2.285 1.00 0.00 C ATOM 657 CD1 ILE A 249 -4.948 25.755 -0.656 1.00 0.00 C ATOM 0 H ILE A 249 -5.085 24.337 -4.600 1.00 0.00 H new ATOM 0 HA ILE A 249 -4.271 27.087 -4.440 1.00 0.00 H new ATOM 0 HB ILE A 249 -3.512 24.631 -2.826 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.317 27.031 -2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.831 25.372 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -2.466 26.187 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -1.645 26.211 -2.814 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -2.749 27.532 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -5.908 25.987 -0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.698 24.711 -0.468 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.176 26.395 -0.230 1.00 0.00 H new ATOM 669 N GLN A 250 -1.981 24.803 -5.234 1.00 0.00 N ATOM 670 CA GLN A 250 -0.716 24.646 -5.946 1.00 0.00 C ATOM 671 C GLN A 250 -0.423 23.176 -6.235 1.00 0.00 C ATOM 672 O GLN A 250 -0.255 22.782 -7.387 1.00 0.00 O ATOM 673 CB GLN A 250 0.443 25.266 -5.146 1.00 0.00 C ATOM 674 CG GLN A 250 1.785 25.209 -5.862 1.00 0.00 C ATOM 675 CD GLN A 250 1.852 26.118 -7.076 1.00 0.00 C ATOM 676 OE1 GLN A 250 0.848 26.388 -7.735 1.00 0.00 O ATOM 677 NE2 GLN A 250 3.040 26.604 -7.375 1.00 0.00 N ATOM 0 H GLN A 250 -2.364 23.940 -4.848 1.00 0.00 H new ATOM 0 HA GLN A 250 -0.807 25.172 -6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 250 0.204 26.306 -4.925 1.00 0.00 H new ATOM 0 HB3 GLN A 250 0.530 24.749 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 250 2.575 25.487 -5.164 1.00 0.00 H new ATOM 0 HG3 GLN A 250 1.981 24.183 -6.173 1.00 0.00 H new ATOM 0 HE21 GLN A 250 3.850 26.358 -6.806 1.00 0.00 H new ATOM 0 HE22 GLN A 250 3.150 27.226 -8.176 1.00 0.00 H new ATOM 686 N MET A 251 -0.385 22.366 -5.184 1.00 0.00 N ATOM 687 CA MET A 251 -0.005 20.962 -5.309 1.00 0.00 C ATOM 688 C MET A 251 -1.164 20.129 -5.832 1.00 0.00 C ATOM 689 O MET A 251 -1.043 19.429 -6.839 1.00 0.00 O ATOM 690 CB MET A 251 0.449 20.414 -3.951 1.00 0.00 C ATOM 691 CG MET A 251 0.794 18.933 -3.975 1.00 0.00 C ATOM 692 SD MET A 251 1.151 18.272 -2.336 1.00 0.00 S ATOM 693 CE MET A 251 1.382 16.539 -2.730 1.00 0.00 C ATOM 0 H MET A 251 -0.613 22.657 -4.233 1.00 0.00 H new ATOM 0 HA MET A 251 0.819 20.898 -6.020 1.00 0.00 H new ATOM 0 HB2 MET A 251 1.321 20.976 -3.615 1.00 0.00 H new ATOM 0 HB3 MET A 251 -0.340 20.583 -3.219 1.00 0.00 H new ATOM 0 HG2 MET A 251 -0.036 18.378 -4.413 1.00 0.00 H new ATOM 0 HG3 MET A 251 1.658 18.776 -4.621 1.00 0.00 H new ATOM 0 HE1 MET A 251 1.611 15.986 -1.819 1.00 0.00 H new ATOM 0 HE2 MET A 251 0.470 16.142 -3.175 1.00 0.00 H new ATOM 0 HE3 MET A 251 2.206 16.433 -3.436 1.00 0.00 H new ATOM 703 N GLY A 252 -2.288 20.219 -5.149 1.00 0.00 N ATOM 704 CA GLY A 252 -3.428 19.392 -5.490 1.00 0.00 C ATOM 705 C GLY A 252 -3.528 18.171 -4.598 1.00 0.00 C ATOM 706 O GLY A 252 -3.049 17.092 -4.948 1.00 0.00 O ATOM 0 H GLY A 252 -2.436 20.850 -4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -4.342 19.980 -5.404 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -3.349 19.076 -6.530 1.00 0.00 H new ATOM 710 N THR A 253 -4.152 18.339 -3.441 1.00 0.00 N ATOM 711 CA THR A 253 -4.253 17.267 -2.469 1.00 0.00 C ATOM 712 C THR A 253 -5.520 16.454 -2.705 1.00 0.00 C ATOM 713 O THR A 253 -6.567 16.722 -2.112 1.00 0.00 O ATOM 714 CB THR A 253 -4.250 17.825 -1.036 1.00 0.00 C ATOM 715 OG1 THR A 253 -3.276 18.872 -0.931 1.00 0.00 O ATOM 716 CG2 THR A 253 -3.925 16.728 -0.032 1.00 0.00 C ATOM 0 H THR A 253 -4.596 19.211 -3.155 1.00 0.00 H new ATOM 0 HA THR A 253 -3.386 16.618 -2.591 1.00 0.00 H new ATOM 0 HB THR A 253 -5.242 18.218 -0.814 1.00 0.00 H new ATOM 0 HG1 THR A 253 -3.276 19.228 -0.018 1.00 0.00 H new ATOM 0 HG21 THR A 253 -3.928 17.144 0.975 1.00 0.00 H new ATOM 0 HG22 THR A 253 -4.673 15.939 -0.101 1.00 0.00 H new ATOM 0 HG23 THR A 253 -2.940 16.315 -0.251 1.00 0.00 H new ATOM 724 N HIS A 254 -5.425 15.484 -3.599 1.00 0.00 N ATOM 725 CA HIS A 254 -6.544 14.609 -3.901 1.00 0.00 C ATOM 726 C HIS A 254 -6.029 13.196 -4.160 1.00 0.00 C ATOM 727 O HIS A 254 -5.446 12.917 -5.207 1.00 0.00 O ATOM 728 CB HIS A 254 -7.322 15.145 -5.109 1.00 0.00 C ATOM 729 CG HIS A 254 -8.629 14.450 -5.370 1.00 0.00 C ATOM 730 ND1 HIS A 254 -9.832 14.885 -4.857 1.00 0.00 N ATOM 731 CD2 HIS A 254 -8.918 13.358 -6.116 1.00 0.00 C ATOM 732 CE1 HIS A 254 -10.799 14.092 -5.276 1.00 0.00 C ATOM 733 NE2 HIS A 254 -10.274 13.158 -6.042 1.00 0.00 N ATOM 0 H HIS A 254 -4.578 15.282 -4.131 1.00 0.00 H new ATOM 0 HA HIS A 254 -7.225 14.579 -3.051 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -7.514 16.207 -4.959 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -6.695 15.057 -5.996 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -9.955 15.694 -4.248 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -8.212 12.755 -6.668 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -11.846 14.192 -5.032 1.00 0.00 H new ATOM 742 N LYS A 255 -6.248 12.322 -3.186 1.00 0.00 N ATOM 743 CA LYS A 255 -5.765 10.926 -3.232 1.00 0.00 C ATOM 744 C LYS A 255 -6.503 10.078 -4.288 1.00 0.00 C ATOM 745 O LYS A 255 -6.646 8.862 -4.138 1.00 0.00 O ATOM 746 CB LYS A 255 -5.889 10.265 -1.836 1.00 0.00 C ATOM 747 CG LYS A 255 -7.286 9.746 -1.456 1.00 0.00 C ATOM 748 CD LYS A 255 -7.317 9.222 -0.029 1.00 0.00 C ATOM 749 CE LYS A 255 -6.930 10.299 0.975 1.00 0.00 C ATOM 750 NZ LYS A 255 -7.078 9.832 2.381 1.00 0.00 N ATOM 0 H LYS A 255 -6.765 12.550 -2.337 1.00 0.00 H new ATOM 0 HA LYS A 255 -4.716 10.964 -3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -5.188 9.432 -1.787 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -5.576 10.989 -1.084 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -8.016 10.548 -1.566 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -7.579 8.952 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -8.316 8.852 0.201 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -6.635 8.377 0.063 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -5.898 10.602 0.801 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -7.552 11.180 0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -6.430 10.366 2.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -8.057 9.985 2.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -6.851 8.819 2.436 1.00 0.00 H new ATOM 764 N GLY A 256 -6.912 10.712 -5.379 1.00 0.00 N ATOM 765 CA GLY A 256 -7.733 10.046 -6.368 1.00 0.00 C ATOM 766 C GLY A 256 -6.932 9.380 -7.467 1.00 0.00 C ATOM 767 O GLY A 256 -7.510 8.742 -8.350 1.00 0.00 O ATOM 0 H GLY A 256 -6.687 11.683 -5.597 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.349 9.296 -5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -8.413 10.772 -6.814 1.00 0.00 H new ATOM 771 N TYR A 257 -5.610 9.527 -7.435 1.00 0.00 N ATOM 772 CA TYR A 257 -4.768 8.847 -8.411 1.00 0.00 C ATOM 773 C TYR A 257 -4.922 7.339 -8.235 1.00 0.00 C ATOM 774 O TYR A 257 -4.527 6.776 -7.214 1.00 0.00 O ATOM 775 CB TYR A 257 -3.282 9.257 -8.286 1.00 0.00 C ATOM 776 CG TYR A 257 -2.359 8.524 -9.249 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.025 7.197 -9.019 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.801 9.152 -10.364 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.174 6.512 -9.854 1.00 0.00 C ATOM 780 CE2 TYR A 257 -0.935 8.472 -11.201 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.627 7.151 -10.942 1.00 0.00 C ATOM 782 OH TYR A 257 0.242 6.472 -11.764 1.00 0.00 O ATOM 0 H TYR A 257 -5.107 10.100 -6.757 1.00 0.00 H new ATOM 0 HA TYR A 257 -5.093 9.143 -9.409 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.195 10.330 -8.460 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -2.948 9.071 -7.265 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.444 6.689 -8.163 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -2.049 10.182 -10.576 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -0.936 5.477 -9.656 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.501 8.972 -12.054 1.00 0.00 H new ATOM 0 HH TYR A 257 0.588 7.081 -12.449 1.00 0.00 H new ATOM 792 N GLY A 258 -5.521 6.693 -9.221 1.00 0.00 N ATOM 793 CA GLY A 258 -5.651 5.257 -9.174 1.00 0.00 C ATOM 794 C GLY A 258 -7.016 4.789 -8.730 1.00 0.00 C ATOM 795 O GLY A 258 -7.204 3.603 -8.436 1.00 0.00 O ATOM 0 H GLY A 258 -5.918 7.137 -10.049 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.440 4.849 -10.162 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -4.899 4.854 -8.495 1.00 0.00 H new ATOM 799 N SER A 259 -7.971 5.704 -8.684 1.00 0.00 N ATOM 800 CA SER A 259 -9.332 5.365 -8.300 1.00 0.00 C ATOM 801 C SER A 259 -10.030 4.621 -9.438 1.00 0.00 C ATOM 802 O SER A 259 -11.060 3.978 -9.238 1.00 0.00 O ATOM 803 CB SER A 259 -10.106 6.635 -7.932 1.00 0.00 C ATOM 804 OG SER A 259 -11.377 6.325 -7.385 1.00 0.00 O ATOM 0 H SER A 259 -7.828 6.689 -8.908 1.00 0.00 H new ATOM 0 HA SER A 259 -9.303 4.712 -7.428 1.00 0.00 H new ATOM 0 HB2 SER A 259 -9.531 7.218 -7.213 1.00 0.00 H new ATOM 0 HB3 SER A 259 -10.231 7.257 -8.819 1.00 0.00 H new ATOM 0 HG SER A 259 -11.847 7.155 -7.159 1.00 0.00 H new ATOM 810 N ASP A 260 -9.442 4.697 -10.627 1.00 0.00 N ATOM 811 CA ASP A 260 -9.987 4.031 -11.804 1.00 0.00 C ATOM 812 C ASP A 260 -9.428 2.620 -11.888 1.00 0.00 C ATOM 813 O ASP A 260 -10.057 1.708 -12.425 1.00 0.00 O ATOM 814 CB ASP A 260 -9.622 4.819 -13.072 1.00 0.00 C ATOM 815 CG ASP A 260 -10.194 4.215 -14.340 1.00 0.00 C ATOM 816 OD1 ASP A 260 -11.358 4.519 -14.675 1.00 0.00 O ATOM 817 OD2 ASP A 260 -9.481 3.452 -15.024 1.00 0.00 O ATOM 0 H ASP A 260 -8.582 5.217 -10.801 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.073 3.985 -11.723 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -9.982 5.843 -12.971 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -8.537 4.870 -13.160 1.00 0.00 H new ATOM 822 N GLY A 261 -8.249 2.452 -11.313 1.00 0.00 N ATOM 823 CA GLY A 261 -7.555 1.189 -11.372 1.00 0.00 C ATOM 824 C GLY A 261 -6.093 1.380 -11.717 1.00 0.00 C ATOM 825 O GLY A 261 -5.744 2.278 -12.482 1.00 0.00 O ATOM 0 H GLY A 261 -7.755 3.182 -10.799 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.641 0.679 -10.412 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.026 0.547 -12.117 1.00 0.00 H new ATOM 829 N LEU A 262 -5.245 0.553 -11.131 1.00 0.00 N ATOM 830 CA LEU A 262 -3.800 0.623 -11.353 1.00 0.00 C ATOM 831 C LEU A 262 -3.322 -0.507 -12.251 1.00 0.00 C ATOM 832 O LEU A 262 -3.080 -1.612 -11.778 1.00 0.00 O ATOM 833 CB LEU A 262 -3.070 0.530 -10.016 1.00 0.00 C ATOM 834 CG LEU A 262 -2.432 1.818 -9.516 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.438 2.946 -9.488 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.830 1.590 -8.140 1.00 0.00 C ATOM 0 H LEU A 262 -5.531 -0.186 -10.489 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.583 1.573 -11.841 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.776 0.180 -9.262 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -2.292 -0.229 -10.101 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.637 2.107 -10.204 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -2.956 3.855 -9.127 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -3.823 3.115 -10.493 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.261 2.683 -8.823 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.374 2.514 -7.785 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.613 1.282 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -1.071 0.810 -8.200 1.00 0.00 H new ATOM 848 N LYS A 263 -3.151 -0.231 -13.531 1.00 0.00 N ATOM 849 CA LYS A 263 -2.770 -1.270 -14.470 1.00 0.00 C ATOM 850 C LYS A 263 -1.263 -1.464 -14.472 1.00 0.00 C ATOM 851 O LYS A 263 -0.507 -0.543 -14.768 1.00 0.00 O ATOM 852 CB LYS A 263 -3.291 -0.948 -15.866 1.00 0.00 C ATOM 853 CG LYS A 263 -3.055 -2.050 -16.885 1.00 0.00 C ATOM 854 CD LYS A 263 -4.130 -2.032 -17.955 1.00 0.00 C ATOM 855 CE LYS A 263 -3.847 -3.010 -19.081 1.00 0.00 C ATOM 856 NZ LYS A 263 -2.639 -2.635 -19.862 1.00 0.00 N ATOM 0 H LYS A 263 -3.269 0.695 -13.942 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.225 -2.208 -14.153 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.361 -0.747 -15.806 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.814 -0.034 -16.218 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -2.075 -1.923 -17.345 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -3.049 -3.019 -16.385 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -5.092 -2.272 -17.503 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -4.213 -1.025 -18.365 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -3.714 -4.009 -18.667 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -4.709 -3.054 -19.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -2.598 -3.203 -20.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -2.685 -1.626 -20.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -1.788 -2.814 -19.292 1.00 0.00 H new ATOM 870 N LEU A 264 -0.848 -2.663 -14.097 1.00 0.00 N ATOM 871 CA LEU A 264 0.558 -3.030 -14.048 1.00 0.00 C ATOM 872 C LEU A 264 1.180 -2.879 -15.439 1.00 0.00 C ATOM 873 O LEU A 264 0.908 -3.670 -16.334 1.00 0.00 O ATOM 874 CB LEU A 264 0.660 -4.482 -13.554 1.00 0.00 C ATOM 875 CG LEU A 264 2.015 -4.949 -13.006 1.00 0.00 C ATOM 876 CD1 LEU A 264 1.917 -6.396 -12.556 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.133 -4.796 -14.028 1.00 0.00 C ATOM 0 H LEU A 264 -1.480 -3.413 -13.817 1.00 0.00 H new ATOM 0 HA LEU A 264 1.102 -2.377 -13.365 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.086 -4.625 -12.773 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.387 -5.139 -14.380 1.00 0.00 H new ATOM 0 HG LEU A 264 2.263 -4.313 -12.156 1.00 0.00 H new ATOM 0 HD11 LEU A 264 2.882 -6.722 -12.168 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.163 -6.484 -11.774 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.636 -7.022 -13.403 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.072 -5.139 -13.594 1.00 0.00 H new ATOM 0 HD22 LEU A 264 2.902 -5.391 -14.911 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.226 -3.748 -14.311 1.00 0.00 H new ATOM 889 N LEU A 265 2.001 -1.857 -15.617 1.00 0.00 N ATOM 890 CA LEU A 265 2.659 -1.624 -16.894 1.00 0.00 C ATOM 891 C LEU A 265 3.881 -2.525 -17.033 1.00 0.00 C ATOM 892 O LEU A 265 4.031 -3.232 -18.030 1.00 0.00 O ATOM 893 CB LEU A 265 3.088 -0.161 -17.023 1.00 0.00 C ATOM 894 CG LEU A 265 1.968 0.878 -16.929 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.566 2.274 -16.969 1.00 0.00 C ATOM 896 CD2 LEU A 265 0.950 0.687 -18.052 1.00 0.00 C ATOM 0 H LEU A 265 2.228 -1.175 -14.894 1.00 0.00 H new ATOM 0 HA LEU A 265 1.948 -1.856 -17.687 1.00 0.00 H new ATOM 0 HB2 LEU A 265 3.820 0.052 -16.244 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.594 -0.035 -17.980 1.00 0.00 H new ATOM 0 HG LEU A 265 1.441 0.746 -15.984 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.768 3.014 -16.902 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.250 2.401 -16.130 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.110 2.410 -17.904 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.165 1.438 -17.963 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.447 0.795 -19.016 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.511 -0.308 -17.980 1.00 0.00 H new ATOM 908 N SER A 266 4.745 -2.499 -16.023 1.00 0.00 N ATOM 909 CA SER A 266 5.971 -3.284 -16.041 1.00 0.00 C ATOM 910 C SER A 266 6.379 -3.655 -14.618 1.00 0.00 C ATOM 911 O SER A 266 5.905 -3.054 -13.650 1.00 0.00 O ATOM 912 CB SER A 266 7.090 -2.494 -16.725 1.00 0.00 C ATOM 913 OG SER A 266 8.258 -3.280 -16.881 1.00 0.00 O ATOM 0 H SER A 266 4.616 -1.940 -15.180 1.00 0.00 H new ATOM 0 HA SER A 266 5.795 -4.201 -16.603 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.749 -2.149 -17.701 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.323 -1.607 -16.136 1.00 0.00 H new ATOM 0 HG SER A 266 8.953 -2.749 -17.322 1.00 0.00 H new ATOM 919 N HIS A 267 7.258 -4.637 -14.492 1.00 0.00 N ATOM 920 CA HIS A 267 7.646 -5.150 -13.190 1.00 0.00 C ATOM 921 C HIS A 267 9.153 -5.379 -13.105 1.00 0.00 C ATOM 922 O HIS A 267 9.779 -5.842 -14.057 1.00 0.00 O ATOM 923 CB HIS A 267 6.879 -6.447 -12.913 1.00 0.00 C ATOM 924 CG HIS A 267 7.367 -7.235 -11.732 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.779 -6.671 -10.544 1.00 0.00 N ATOM 926 CD2 HIS A 267 7.512 -8.559 -11.581 1.00 0.00 C ATOM 927 CE1 HIS A 267 8.160 -7.627 -9.719 1.00 0.00 C ATOM 928 NE2 HIS A 267 8.011 -8.789 -10.325 1.00 0.00 N ATOM 0 H HIS A 267 7.717 -5.095 -15.279 1.00 0.00 H new ATOM 0 HA HIS A 267 7.394 -4.410 -12.431 1.00 0.00 H new ATOM 0 HB2 HIS A 267 5.828 -6.203 -12.758 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.933 -7.079 -13.799 1.00 0.00 H new ATOM 0 HD1 HIS A 267 7.788 -5.673 -10.336 1.00 0.00 H new ATOM 0 HD2 HIS A 267 7.277 -9.312 -12.319 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.532 -7.483 -8.715 1.00 0.00 H new ATOM 0 HE2 HIS A 267 8.230 -9.702 -9.927 1.00 0.00 H new ATOM 937 N GLU A 268 9.716 -5.032 -11.956 1.00 0.00 N ATOM 938 CA GLU A 268 11.118 -5.270 -11.656 1.00 0.00 C ATOM 939 C GLU A 268 11.254 -5.879 -10.258 1.00 0.00 C ATOM 940 O GLU A 268 10.537 -5.492 -9.337 1.00 0.00 O ATOM 941 CB GLU A 268 11.893 -3.951 -11.748 1.00 0.00 C ATOM 942 CG GLU A 268 13.327 -4.030 -11.254 1.00 0.00 C ATOM 943 CD GLU A 268 14.155 -2.838 -11.680 1.00 0.00 C ATOM 944 OE1 GLU A 268 13.990 -1.749 -11.095 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.975 -2.981 -12.610 1.00 0.00 O ATOM 0 H GLU A 268 9.207 -4.574 -11.200 1.00 0.00 H new ATOM 0 HA GLU A 268 11.532 -5.972 -12.380 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.897 -3.618 -12.786 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.364 -3.192 -11.171 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.329 -4.099 -10.166 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.788 -4.942 -11.633 1.00 0.00 H new ATOM 952 N GLU A 269 12.132 -6.859 -10.113 1.00 0.00 N ATOM 953 CA GLU A 269 12.439 -7.434 -8.808 1.00 0.00 C ATOM 954 C GLU A 269 13.829 -7.006 -8.363 1.00 0.00 C ATOM 955 O GLU A 269 14.821 -7.251 -9.052 1.00 0.00 O ATOM 956 CB GLU A 269 12.319 -8.958 -8.848 1.00 0.00 C ATOM 957 CG GLU A 269 10.884 -9.440 -8.717 1.00 0.00 C ATOM 958 CD GLU A 269 10.636 -10.770 -9.388 1.00 0.00 C ATOM 959 OE1 GLU A 269 11.258 -11.774 -8.995 1.00 0.00 O ATOM 960 OE2 GLU A 269 9.798 -10.811 -10.309 1.00 0.00 O ATOM 0 H GLU A 269 12.649 -7.277 -10.887 1.00 0.00 H new ATOM 0 HA GLU A 269 11.716 -7.063 -8.081 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.737 -9.326 -9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.916 -9.386 -8.043 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.631 -9.522 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.217 -8.694 -9.148 1.00 0.00 H new ATOM 967 N SER A 270 13.893 -6.360 -7.214 1.00 0.00 N ATOM 968 CA SER A 270 15.131 -5.774 -6.741 1.00 0.00 C ATOM 969 C SER A 270 15.274 -5.991 -5.240 1.00 0.00 C ATOM 970 O SER A 270 14.363 -6.501 -4.591 1.00 0.00 O ATOM 971 CB SER A 270 15.138 -4.276 -7.074 1.00 0.00 C ATOM 972 OG SER A 270 16.390 -3.677 -6.782 1.00 0.00 O ATOM 0 H SER A 270 13.098 -6.228 -6.589 1.00 0.00 H new ATOM 0 HA SER A 270 15.976 -6.254 -7.235 1.00 0.00 H new ATOM 0 HB2 SER A 270 14.906 -4.137 -8.130 1.00 0.00 H new ATOM 0 HB3 SER A 270 14.354 -3.774 -6.507 1.00 0.00 H new ATOM 0 HG SER A 270 16.357 -2.724 -7.008 1.00 0.00 H new ATOM 978 N VAL A 271 16.418 -5.611 -4.700 1.00 0.00 N ATOM 979 CA VAL A 271 16.653 -5.695 -3.269 1.00 0.00 C ATOM 980 C VAL A 271 16.813 -4.288 -2.704 1.00 0.00 C ATOM 981 O VAL A 271 17.762 -3.570 -3.024 1.00 0.00 O ATOM 982 CB VAL A 271 17.877 -6.587 -2.917 1.00 0.00 C ATOM 983 CG1 VAL A 271 19.155 -6.105 -3.596 1.00 0.00 C ATOM 984 CG2 VAL A 271 18.066 -6.666 -1.408 1.00 0.00 C ATOM 0 H VAL A 271 17.203 -5.239 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 271 15.789 -6.176 -2.810 1.00 0.00 H new ATOM 0 HB VAL A 271 17.668 -7.587 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.982 -6.759 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 271 19.022 -6.125 -4.678 1.00 0.00 H new ATOM 0 HG13 VAL A 271 19.375 -5.087 -3.276 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.927 -7.295 -1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 271 18.232 -5.665 -1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 271 17.174 -7.095 -0.952 1.00 0.00 H new ATOM 994 N SER A 272 15.861 -3.890 -1.882 1.00 0.00 N ATOM 995 CA SER A 272 15.787 -2.523 -1.407 1.00 0.00 C ATOM 996 C SER A 272 15.878 -2.483 0.112 1.00 0.00 C ATOM 997 O SER A 272 15.059 -3.092 0.807 1.00 0.00 O ATOM 998 CB SER A 272 14.478 -1.900 -1.887 1.00 0.00 C ATOM 999 OG SER A 272 14.432 -0.508 -1.640 1.00 0.00 O ATOM 0 H SER A 272 15.124 -4.499 -1.528 1.00 0.00 H new ATOM 0 HA SER A 272 16.625 -1.951 -1.806 1.00 0.00 H new ATOM 0 HB2 SER A 272 14.360 -2.083 -2.955 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.640 -2.385 -1.386 1.00 0.00 H new ATOM 0 HG SER A 272 13.509 -0.191 -1.726 1.00 0.00 H new ATOM 1005 N PHE A 273 16.879 -1.765 0.618 1.00 0.00 N ATOM 1006 CA PHE A 273 17.134 -1.665 2.057 1.00 0.00 C ATOM 1007 C PHE A 273 17.381 -3.042 2.681 1.00 0.00 C ATOM 1008 O PHE A 273 17.080 -3.264 3.853 1.00 0.00 O ATOM 1009 CB PHE A 273 15.970 -0.961 2.767 1.00 0.00 C ATOM 1010 CG PHE A 273 15.720 0.441 2.281 1.00 0.00 C ATOM 1011 CD1 PHE A 273 16.541 1.482 2.678 1.00 0.00 C ATOM 1012 CD2 PHE A 273 14.663 0.714 1.426 1.00 0.00 C ATOM 1013 CE1 PHE A 273 16.311 2.771 2.232 1.00 0.00 C ATOM 1014 CE2 PHE A 273 14.430 2.000 0.978 1.00 0.00 C ATOM 1015 CZ PHE A 273 15.254 3.030 1.381 1.00 0.00 C ATOM 0 H PHE A 273 17.536 -1.236 0.044 1.00 0.00 H new ATOM 0 HA PHE A 273 18.037 -1.070 2.189 1.00 0.00 H new ATOM 0 HB2 PHE A 273 15.063 -1.550 2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 273 16.173 -0.934 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 273 17.369 1.286 3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 273 14.014 -0.088 1.107 1.00 0.00 H new ATOM 0 HE1 PHE A 273 16.958 3.575 2.549 1.00 0.00 H new ATOM 0 HE2 PHE A 273 13.603 2.199 0.312 1.00 0.00 H new ATOM 0 HZ PHE A 273 15.073 4.036 1.032 1.00 0.00 H new ATOM 1025 N GLY A 274 17.936 -3.962 1.894 1.00 0.00 N ATOM 1026 CA GLY A 274 18.230 -5.292 2.393 1.00 0.00 C ATOM 1027 C GLY A 274 17.073 -6.263 2.216 1.00 0.00 C ATOM 1028 O GLY A 274 17.218 -7.461 2.467 1.00 0.00 O ATOM 0 H GLY A 274 18.187 -3.807 0.918 1.00 0.00 H new ATOM 0 HA2 GLY A 274 19.107 -5.682 1.876 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.485 -5.229 3.451 1.00 0.00 H new ATOM 1032 N GLU A 275 15.930 -5.751 1.778 1.00 0.00 N ATOM 1033 CA GLU A 275 14.742 -6.575 1.591 1.00 0.00 C ATOM 1034 C GLU A 275 14.428 -6.730 0.108 1.00 0.00 C ATOM 1035 O GLU A 275 14.347 -5.740 -0.620 1.00 0.00 O ATOM 1036 CB GLU A 275 13.535 -5.944 2.300 1.00 0.00 C ATOM 1037 CG GLU A 275 13.698 -5.780 3.809 1.00 0.00 C ATOM 1038 CD GLU A 275 12.536 -5.040 4.443 1.00 0.00 C ATOM 1039 OE1 GLU A 275 11.457 -5.647 4.611 1.00 0.00 O ATOM 1040 OE2 GLU A 275 12.698 -3.845 4.781 1.00 0.00 O ATOM 0 H GLU A 275 15.800 -4.767 1.545 1.00 0.00 H new ATOM 0 HA GLU A 275 14.941 -7.557 2.021 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.343 -4.965 1.860 1.00 0.00 H new ATOM 0 HB3 GLU A 275 12.655 -6.558 2.108 1.00 0.00 H new ATOM 0 HG2 GLU A 275 13.793 -6.763 4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 275 14.623 -5.241 4.015 1.00 0.00 H new ATOM 1047 N SER A 276 14.276 -7.969 -0.342 1.00 0.00 N ATOM 1048 CA SER A 276 13.838 -8.229 -1.706 1.00 0.00 C ATOM 1049 C SER A 276 12.416 -7.720 -1.885 1.00 0.00 C ATOM 1050 O SER A 276 11.546 -7.981 -1.053 1.00 0.00 O ATOM 1051 CB SER A 276 13.899 -9.724 -2.019 1.00 0.00 C ATOM 1052 OG SER A 276 15.214 -10.230 -1.854 1.00 0.00 O ATOM 0 H SER A 276 14.449 -8.806 0.215 1.00 0.00 H new ATOM 0 HA SER A 276 14.504 -7.708 -2.394 1.00 0.00 H new ATOM 0 HB2 SER A 276 13.214 -10.263 -1.364 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.565 -9.898 -3.042 1.00 0.00 H new ATOM 0 HG SER A 276 15.224 -11.188 -2.059 1.00 0.00 H new ATOM 1058 N VAL A 277 12.180 -6.985 -2.956 1.00 0.00 N ATOM 1059 CA VAL A 277 10.883 -6.375 -3.163 1.00 0.00 C ATOM 1060 C VAL A 277 10.344 -6.612 -4.561 1.00 0.00 C ATOM 1061 O VAL A 277 11.092 -6.822 -5.521 1.00 0.00 O ATOM 1062 CB VAL A 277 10.902 -4.853 -2.911 1.00 0.00 C ATOM 1063 CG1 VAL A 277 11.148 -4.543 -1.441 1.00 0.00 C ATOM 1064 CG2 VAL A 277 11.949 -4.173 -3.784 1.00 0.00 C ATOM 0 H VAL A 277 12.864 -6.798 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 277 10.230 -6.858 -2.436 1.00 0.00 H new ATOM 0 HB VAL A 277 9.922 -4.459 -3.180 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.156 -3.463 -1.293 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.355 -4.986 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 277 12.109 -4.958 -1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 277 11.944 -3.101 -3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 277 12.934 -4.579 -3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.719 -4.352 -4.834 1.00 0.00 H new ATOM 1074 N LEU A 278 9.029 -6.572 -4.641 1.00 0.00 N ATOM 1075 CA LEU A 278 8.309 -6.609 -5.892 1.00 0.00 C ATOM 1076 C LEU A 278 8.019 -5.187 -6.329 1.00 0.00 C ATOM 1077 O LEU A 278 7.269 -4.472 -5.664 1.00 0.00 O ATOM 1078 CB LEU A 278 6.994 -7.368 -5.714 1.00 0.00 C ATOM 1079 CG LEU A 278 7.137 -8.848 -5.364 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.767 -9.487 -5.198 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.938 -9.572 -6.435 1.00 0.00 C ATOM 0 H LEU A 278 8.423 -6.512 -3.823 1.00 0.00 H new ATOM 0 HA LEU A 278 8.910 -7.117 -6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.415 -6.880 -4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.417 -7.283 -6.635 1.00 0.00 H new ATOM 0 HG LEU A 278 7.673 -8.931 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.885 -10.542 -4.949 1.00 0.00 H new ATOM 0 HD12 LEU A 278 5.225 -8.983 -4.397 1.00 0.00 H new ATOM 0 HD13 LEU A 278 5.207 -9.395 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 278 8.031 -10.625 -6.170 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.428 -9.482 -7.394 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.931 -9.128 -6.509 1.00 0.00 H new ATOM 1093 N LYS A 279 8.609 -4.769 -7.433 1.00 0.00 N ATOM 1094 CA LYS A 279 8.458 -3.397 -7.877 1.00 0.00 C ATOM 1095 C LYS A 279 7.587 -3.359 -9.115 1.00 0.00 C ATOM 1096 O LYS A 279 7.943 -3.918 -10.155 1.00 0.00 O ATOM 1097 CB LYS A 279 9.825 -2.761 -8.148 1.00 0.00 C ATOM 1098 CG LYS A 279 9.782 -1.242 -8.242 1.00 0.00 C ATOM 1099 CD LYS A 279 11.077 -0.614 -7.743 1.00 0.00 C ATOM 1100 CE LYS A 279 12.261 -0.935 -8.637 1.00 0.00 C ATOM 1101 NZ LYS A 279 12.202 -0.201 -9.928 1.00 0.00 N ATOM 0 H LYS A 279 9.191 -5.353 -8.033 1.00 0.00 H new ATOM 0 HA LYS A 279 7.976 -2.818 -7.089 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.514 -3.048 -7.354 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.226 -3.163 -9.079 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.608 -0.945 -9.276 1.00 0.00 H new ATOM 0 HG3 LYS A 279 8.944 -0.864 -7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 279 10.953 0.467 -7.684 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.283 -0.967 -6.733 1.00 0.00 H new ATOM 0 HE2 LYS A 279 13.186 -0.682 -8.118 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.288 -2.007 -8.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 12.982 -0.513 -10.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 11.294 -0.396 -10.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 12.288 0.820 -9.751 1.00 0.00 H new ATOM 1115 N LEU A 280 6.429 -2.747 -8.989 1.00 0.00 N ATOM 1116 CA LEU A 280 5.497 -2.657 -10.096 1.00 0.00 C ATOM 1117 C LEU A 280 5.307 -1.204 -10.508 1.00 0.00 C ATOM 1118 O LEU A 280 5.090 -0.337 -9.662 1.00 0.00 O ATOM 1119 CB LEU A 280 4.137 -3.260 -9.719 1.00 0.00 C ATOM 1120 CG LEU A 280 4.145 -4.722 -9.246 1.00 0.00 C ATOM 1121 CD1 LEU A 280 2.728 -5.251 -9.112 1.00 0.00 C ATOM 1122 CD2 LEU A 280 4.949 -5.591 -10.192 1.00 0.00 C ATOM 0 H LEU A 280 6.108 -2.303 -8.129 1.00 0.00 H new ATOM 0 HA LEU A 280 5.913 -3.221 -10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 280 3.699 -2.648 -8.930 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.478 -3.184 -10.584 1.00 0.00 H new ATOM 0 HG LEU A 280 4.619 -4.756 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 280 2.757 -6.288 -8.776 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.182 -4.649 -8.385 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.226 -5.197 -10.078 1.00 0.00 H new ATOM 0 HD21 LEU A 280 4.940 -6.621 -9.836 1.00 0.00 H new ATOM 0 HD22 LEU A 280 4.509 -5.547 -11.188 1.00 0.00 H new ATOM 0 HD23 LEU A 280 5.977 -5.230 -10.233 1.00 0.00 H new ATOM 1134 N THR A 281 5.419 -0.939 -11.800 1.00 0.00 N ATOM 1135 CA THR A 281 5.095 0.370 -12.329 1.00 0.00 C ATOM 1136 C THR A 281 3.646 0.363 -12.803 1.00 0.00 C ATOM 1137 O THR A 281 3.304 -0.321 -13.765 1.00 0.00 O ATOM 1138 CB THR A 281 6.031 0.755 -13.491 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.397 0.561 -13.096 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.824 2.207 -13.900 1.00 0.00 C ATOM 0 H THR A 281 5.732 -1.614 -12.498 1.00 0.00 H new ATOM 0 HA THR A 281 5.229 1.111 -11.541 1.00 0.00 H new ATOM 0 HB THR A 281 5.797 0.118 -14.344 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.990 0.805 -13.837 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.497 2.453 -14.722 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.792 2.351 -14.220 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.035 2.858 -13.051 1.00 0.00 H new ATOM 1148 N PHE A 282 2.804 1.103 -12.108 1.00 0.00 N ATOM 1149 CA PHE A 282 1.367 1.070 -12.339 1.00 0.00 C ATOM 1150 C PHE A 282 0.899 2.259 -13.166 1.00 0.00 C ATOM 1151 O PHE A 282 1.573 3.288 -13.238 1.00 0.00 O ATOM 1152 CB PHE A 282 0.622 1.084 -11.011 1.00 0.00 C ATOM 1153 CG PHE A 282 0.771 -0.162 -10.189 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.107 -1.326 -10.541 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.563 -0.166 -9.053 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.230 -2.468 -9.777 1.00 0.00 C ATOM 1157 CE2 PHE A 282 1.688 -1.305 -8.283 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.021 -2.457 -8.644 1.00 0.00 C ATOM 0 H PHE A 282 3.093 1.743 -11.368 1.00 0.00 H new ATOM 0 HA PHE A 282 1.152 0.153 -12.889 1.00 0.00 H new ATOM 0 HB2 PHE A 282 0.972 1.933 -10.424 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.438 1.247 -11.207 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.514 -1.339 -11.424 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.089 0.733 -8.766 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -0.291 -3.369 -10.064 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.308 -1.294 -7.399 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.117 -3.349 -8.042 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.271 2.100 -13.768 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.911 3.159 -14.533 1.00 0.00 C ATOM 1170 C ASP A 283 -2.294 3.434 -13.967 1.00 0.00 C ATOM 1171 O ASP A 283 -3.021 2.502 -13.640 1.00 0.00 O ATOM 1172 CB ASP A 283 -1.053 2.713 -15.982 1.00 0.00 C ATOM 1173 CG ASP A 283 -1.688 3.755 -16.878 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -1.139 4.865 -16.996 1.00 0.00 O ATOM 1175 OD2 ASP A 283 -2.747 3.454 -17.468 1.00 0.00 O ATOM 0 H ASP A 283 -0.804 1.231 -13.739 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.305 4.063 -14.476 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.068 2.461 -16.374 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.652 1.803 -16.016 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.686 4.703 -13.837 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.023 5.060 -13.382 1.00 0.00 C ATOM 1182 C PRO A 284 -5.030 5.090 -14.528 1.00 0.00 C ATOM 1183 O PRO A 284 -6.151 5.576 -14.372 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.817 6.456 -12.815 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.726 7.045 -13.647 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.860 5.896 -14.108 1.00 0.00 C ATOM 0 HA PRO A 284 -4.430 4.344 -12.668 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.729 7.049 -12.881 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.536 6.419 -11.762 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.138 7.585 -14.500 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.142 7.761 -13.069 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.614 5.980 -15.166 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.917 5.862 -13.563 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.622 4.576 -15.683 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.471 4.619 -16.855 1.00 0.00 C ATOM 1196 C GLY A 285 -4.960 5.634 -17.852 1.00 0.00 C ATOM 1197 O GLY A 285 -5.349 5.637 -19.021 1.00 0.00 O ATOM 0 H GLY A 285 -3.716 4.130 -15.827 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.508 3.633 -17.319 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.490 4.872 -16.562 1.00 0.00 H new ATOM 1201 N THR A 286 -4.083 6.496 -17.376 1.00 0.00 N ATOM 1202 CA THR A 286 -3.467 7.509 -18.204 1.00 0.00 C ATOM 1203 C THR A 286 -2.109 7.909 -17.625 1.00 0.00 C ATOM 1204 O THR A 286 -2.017 8.451 -16.522 1.00 0.00 O ATOM 1205 CB THR A 286 -4.378 8.750 -18.371 1.00 0.00 C ATOM 1206 OG1 THR A 286 -3.700 9.772 -19.108 1.00 0.00 O ATOM 1207 CG2 THR A 286 -4.834 9.301 -17.027 1.00 0.00 C ATOM 0 H THR A 286 -3.778 6.512 -16.403 1.00 0.00 H new ATOM 0 HA THR A 286 -3.318 7.083 -19.196 1.00 0.00 H new ATOM 0 HB THR A 286 -5.263 8.431 -18.923 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.289 10.549 -19.207 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.471 10.171 -17.188 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.394 8.535 -16.491 1.00 0.00 H new ATOM 0 HG23 THR A 286 -3.964 9.592 -16.439 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.057 7.625 -18.381 1.00 0.00 N ATOM 1216 CA VAL A 287 0.313 7.937 -17.979 1.00 0.00 C ATOM 1217 C VAL A 287 0.535 9.451 -17.920 1.00 0.00 C ATOM 1218 O VAL A 287 1.578 9.935 -17.476 1.00 0.00 O ATOM 1219 CB VAL A 287 1.319 7.295 -18.959 1.00 0.00 C ATOM 1220 CG1 VAL A 287 1.253 7.959 -20.326 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.733 7.330 -18.403 1.00 0.00 C ATOM 0 H VAL A 287 -1.127 7.171 -19.292 1.00 0.00 H new ATOM 0 HA VAL A 287 0.474 7.526 -16.982 1.00 0.00 H new ATOM 0 HB VAL A 287 1.038 6.249 -19.081 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.972 7.486 -20.995 1.00 0.00 H new ATOM 0 HG12 VAL A 287 0.249 7.849 -20.736 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.490 9.018 -20.228 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.416 6.870 -19.117 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.030 8.364 -18.230 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.768 6.780 -17.462 1.00 0.00 H new ATOM 1231 N GLU A 288 -0.459 10.191 -18.384 1.00 0.00 N ATOM 1232 CA GLU A 288 -0.386 11.640 -18.441 1.00 0.00 C ATOM 1233 C GLU A 288 -0.480 12.277 -17.053 1.00 0.00 C ATOM 1234 O GLU A 288 -0.069 13.423 -16.876 1.00 0.00 O ATOM 1235 CB GLU A 288 -1.469 12.177 -19.372 1.00 0.00 C ATOM 1236 CG GLU A 288 -1.271 11.721 -20.808 1.00 0.00 C ATOM 1237 CD GLU A 288 -2.393 12.144 -21.724 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -2.417 13.319 -22.140 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -3.245 11.293 -22.056 1.00 0.00 O ATOM 0 H GLU A 288 -1.337 9.804 -18.731 1.00 0.00 H new ATOM 0 HA GLU A 288 0.591 11.913 -18.841 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -2.446 11.846 -19.019 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -1.469 13.266 -19.336 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -0.331 12.124 -21.185 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -1.183 10.635 -20.829 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.011 11.549 -16.067 1.00 0.00 N ATOM 1247 CA ASP A 289 -0.985 12.048 -14.686 1.00 0.00 C ATOM 1248 C ASP A 289 0.402 11.816 -14.116 1.00 0.00 C ATOM 1249 O ASP A 289 0.948 12.649 -13.396 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.018 11.359 -13.775 1.00 0.00 C ATOM 1251 CG ASP A 289 -2.475 12.261 -12.640 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -3.161 13.272 -12.911 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -2.149 11.980 -11.476 1.00 0.00 O ATOM 0 H ASP A 289 -1.453 10.638 -16.190 1.00 0.00 H new ATOM 0 HA ASP A 289 -1.239 13.107 -14.716 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -2.881 11.060 -14.369 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -1.585 10.448 -13.361 1.00 0.00 H new ATOM 1258 N GLY A 290 0.964 10.673 -14.472 1.00 0.00 N ATOM 1259 CA GLY A 290 2.274 10.296 -14.006 1.00 0.00 C ATOM 1260 C GLY A 290 2.370 8.804 -13.791 1.00 0.00 C ATOM 1261 O GLY A 290 1.360 8.107 -13.829 1.00 0.00 O ATOM 0 H GLY A 290 0.523 9.990 -15.088 1.00 0.00 H new ATOM 0 HA2 GLY A 290 3.025 10.610 -14.731 1.00 0.00 H new ATOM 0 HA3 GLY A 290 2.494 10.815 -13.073 1.00 0.00 H new ATOM 1265 N LEU A 291 3.581 8.313 -13.598 1.00 0.00 N ATOM 1266 CA LEU A 291 3.799 6.903 -13.298 1.00 0.00 C ATOM 1267 C LEU A 291 3.844 6.696 -11.789 1.00 0.00 C ATOM 1268 O LEU A 291 4.365 7.539 -11.056 1.00 0.00 O ATOM 1269 CB LEU A 291 5.125 6.431 -13.909 1.00 0.00 C ATOM 1270 CG LEU A 291 5.246 6.557 -15.432 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.694 6.786 -15.830 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.721 5.305 -16.117 1.00 0.00 C ATOM 0 H LEU A 291 4.434 8.870 -13.643 1.00 0.00 H new ATOM 0 HA LEU A 291 2.978 6.326 -13.724 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.935 6.999 -13.452 1.00 0.00 H new ATOM 0 HB3 LEU A 291 5.276 5.386 -13.638 1.00 0.00 H new ATOM 0 HG LEU A 291 4.648 7.411 -15.750 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.764 6.873 -16.914 1.00 0.00 H new ATOM 0 HD12 LEU A 291 7.058 7.704 -15.368 1.00 0.00 H new ATOM 0 HD13 LEU A 291 7.301 5.945 -15.494 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.816 5.414 -17.197 1.00 0.00 H new ATOM 0 HD22 LEU A 291 5.298 4.441 -15.788 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.672 5.161 -15.857 1.00 0.00 H new ATOM 1284 N LEU A 292 3.300 5.585 -11.331 1.00 0.00 N ATOM 1285 CA LEU A 292 3.342 5.239 -9.920 1.00 0.00 C ATOM 1286 C LEU A 292 4.123 3.951 -9.742 1.00 0.00 C ATOM 1287 O LEU A 292 3.740 2.905 -10.254 1.00 0.00 O ATOM 1288 CB LEU A 292 1.909 5.124 -9.375 1.00 0.00 C ATOM 1289 CG LEU A 292 1.720 4.721 -7.899 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.465 3.233 -7.776 1.00 0.00 C ATOM 1291 CD2 LEU A 292 2.909 5.120 -7.036 1.00 0.00 C ATOM 0 H LEU A 292 2.821 4.902 -11.918 1.00 0.00 H new ATOM 0 HA LEU A 292 3.849 6.019 -9.352 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.419 6.086 -9.523 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.377 4.398 -9.989 1.00 0.00 H new ATOM 0 HG LEU A 292 0.849 5.265 -7.533 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.335 2.972 -6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.563 2.971 -8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.313 2.684 -8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.729 4.815 -6.005 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.809 4.630 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.042 6.201 -7.077 1.00 0.00 H new ATOM 1303 N THR A 293 5.224 4.037 -9.026 1.00 0.00 N ATOM 1304 CA THR A 293 6.069 2.883 -8.810 1.00 0.00 C ATOM 1305 C THR A 293 5.945 2.442 -7.362 1.00 0.00 C ATOM 1306 O THR A 293 5.887 3.279 -6.460 1.00 0.00 O ATOM 1307 CB THR A 293 7.539 3.193 -9.143 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.616 3.937 -10.369 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.338 1.907 -9.290 1.00 0.00 C ATOM 0 H THR A 293 5.554 4.895 -8.584 1.00 0.00 H new ATOM 0 HA THR A 293 5.742 2.083 -9.474 1.00 0.00 H new ATOM 0 HB THR A 293 7.958 3.781 -8.327 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.779 4.882 -10.168 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.375 2.148 -9.525 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.299 1.346 -8.357 1.00 0.00 H new ATOM 0 HG23 THR A 293 7.914 1.305 -10.094 1.00 0.00 H new ATOM 1317 N VAL A 294 5.868 1.141 -7.137 1.00 0.00 N ATOM 1318 CA VAL A 294 5.671 0.622 -5.794 1.00 0.00 C ATOM 1319 C VAL A 294 6.645 -0.503 -5.471 1.00 0.00 C ATOM 1320 O VAL A 294 6.842 -1.414 -6.275 1.00 0.00 O ATOM 1321 CB VAL A 294 4.232 0.099 -5.608 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.045 -0.465 -4.223 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.220 1.194 -5.867 1.00 0.00 C ATOM 0 H VAL A 294 5.938 0.428 -7.863 1.00 0.00 H new ATOM 0 HA VAL A 294 5.853 1.453 -5.112 1.00 0.00 H new ATOM 0 HB VAL A 294 4.070 -0.698 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.023 -0.828 -4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 294 4.742 -1.289 -4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.235 0.314 -3.484 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.213 0.799 -5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.386 2.015 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.330 1.557 -6.889 1.00 0.00 H new ATOM 1333 N GLU A 295 7.259 -0.419 -4.297 1.00 0.00 N ATOM 1334 CA GLU A 295 8.048 -1.518 -3.765 1.00 0.00 C ATOM 1335 C GLU A 295 7.268 -2.220 -2.667 1.00 0.00 C ATOM 1336 O GLU A 295 6.947 -1.623 -1.635 1.00 0.00 O ATOM 1337 CB GLU A 295 9.392 -1.043 -3.212 1.00 0.00 C ATOM 1338 CG GLU A 295 10.446 -0.824 -4.277 1.00 0.00 C ATOM 1339 CD GLU A 295 11.819 -0.565 -3.687 1.00 0.00 C ATOM 1340 OE1 GLU A 295 11.905 -0.286 -2.467 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.817 -0.665 -4.434 1.00 0.00 O ATOM 0 H GLU A 295 7.224 0.403 -3.695 1.00 0.00 H new ATOM 0 HA GLU A 295 8.250 -2.207 -4.585 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.241 -0.112 -2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 295 9.760 -1.777 -2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.491 -1.699 -4.925 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.157 0.021 -4.902 1.00 0.00 H new ATOM 1348 N CYS A 296 6.946 -3.474 -2.901 1.00 0.00 N ATOM 1349 CA CYS A 296 6.199 -4.260 -1.940 1.00 0.00 C ATOM 1350 C CYS A 296 6.921 -5.569 -1.666 1.00 0.00 C ATOM 1351 O CYS A 296 7.847 -5.931 -2.383 1.00 0.00 O ATOM 1352 CB CYS A 296 4.791 -4.521 -2.470 1.00 0.00 C ATOM 1353 SG CYS A 296 4.745 -5.218 -4.135 1.00 0.00 S ATOM 0 H CYS A 296 7.192 -3.975 -3.755 1.00 0.00 H new ATOM 0 HA CYS A 296 6.122 -3.708 -1.004 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.279 -5.201 -1.789 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.233 -3.584 -2.465 1.00 0.00 H new ATOM 0 HG CYS A 296 5.838 -4.906 -4.766 1.00 0.00 H new ATOM 1359 N LYS A 297 6.507 -6.273 -0.629 1.00 0.00 N ATOM 1360 CA LYS A 297 7.131 -7.537 -0.283 1.00 0.00 C ATOM 1361 C LYS A 297 6.562 -8.651 -1.152 1.00 0.00 C ATOM 1362 O LYS A 297 5.494 -8.506 -1.748 1.00 0.00 O ATOM 1363 CB LYS A 297 6.930 -7.828 1.209 1.00 0.00 C ATOM 1364 CG LYS A 297 7.474 -6.723 2.114 1.00 0.00 C ATOM 1365 CD LYS A 297 9.001 -6.709 2.158 1.00 0.00 C ATOM 1366 CE LYS A 297 9.561 -7.756 3.111 1.00 0.00 C ATOM 1367 NZ LYS A 297 9.427 -7.328 4.527 1.00 0.00 N ATOM 0 H LYS A 297 5.744 -5.993 -0.013 1.00 0.00 H new ATOM 0 HA LYS A 297 8.203 -7.479 -0.471 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.866 -7.961 1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 297 7.421 -8.769 1.459 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.114 -5.757 1.761 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.085 -6.858 3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 297 9.393 -6.886 1.156 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.344 -5.721 2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.038 -8.701 2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.611 -7.934 2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 9.542 -8.152 5.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 10.159 -6.622 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.487 -6.910 4.676 1.00 0.00 H new ATOM 1381 N LEU A 298 7.302 -9.757 -1.218 1.00 0.00 N ATOM 1382 CA LEU A 298 7.034 -10.842 -2.163 1.00 0.00 C ATOM 1383 C LEU A 298 5.661 -11.474 -1.944 1.00 0.00 C ATOM 1384 O LEU A 298 5.173 -12.223 -2.788 1.00 0.00 O ATOM 1385 CB LEU A 298 8.109 -11.939 -2.053 1.00 0.00 C ATOM 1386 CG LEU A 298 9.571 -11.505 -2.258 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.718 -10.628 -3.493 1.00 0.00 C ATOM 1388 CD2 LEU A 298 10.117 -10.806 -1.021 1.00 0.00 C ATOM 0 H LEU A 298 8.107 -9.927 -0.616 1.00 0.00 H new ATOM 0 HA LEU A 298 7.055 -10.397 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 298 8.026 -12.397 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.879 -12.713 -2.785 1.00 0.00 H new ATOM 0 HG LEU A 298 10.163 -12.406 -2.419 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.762 -10.338 -3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.394 -11.182 -4.374 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.104 -9.735 -3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 298 11.152 -10.511 -1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.518 -9.920 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 298 10.073 -11.485 -0.170 1.00 0.00 H new ATOM 1400 N ASP A 299 5.049 -11.168 -0.814 1.00 0.00 N ATOM 1401 CA ASP A 299 3.786 -11.777 -0.433 1.00 0.00 C ATOM 1402 C ASP A 299 2.634 -10.790 -0.540 1.00 0.00 C ATOM 1403 O ASP A 299 1.535 -11.054 -0.044 1.00 0.00 O ATOM 1404 CB ASP A 299 3.890 -12.288 1.001 1.00 0.00 C ATOM 1405 CG ASP A 299 4.147 -11.169 1.997 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.324 -10.808 2.202 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.175 -10.646 2.580 1.00 0.00 O ATOM 0 H ASP A 299 5.410 -10.495 -0.138 1.00 0.00 H new ATOM 0 HA ASP A 299 3.584 -12.602 -1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.968 -12.804 1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.695 -13.020 1.066 1.00 0.00 H new ATOM 1412 N HIS A 300 2.874 -9.662 -1.194 1.00 0.00 N ATOM 1413 CA HIS A 300 1.872 -8.609 -1.270 1.00 0.00 C ATOM 1414 C HIS A 300 0.722 -9.017 -2.188 1.00 0.00 C ATOM 1415 O HIS A 300 0.924 -9.262 -3.374 1.00 0.00 O ATOM 1416 CB HIS A 300 2.499 -7.311 -1.775 1.00 0.00 C ATOM 1417 CG HIS A 300 1.628 -6.108 -1.591 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.434 -5.929 -2.251 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.790 -5.015 -0.814 1.00 0.00 C ATOM 1420 CE1 HIS A 300 -0.096 -4.780 -1.893 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.707 -4.196 -1.020 1.00 0.00 N ATOM 0 H HIS A 300 3.748 -9.453 -1.677 1.00 0.00 H new ATOM 0 HA HIS A 300 1.478 -8.448 -0.267 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.443 -7.148 -1.255 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.734 -7.420 -2.834 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.024 -6.586 -2.915 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.620 -4.821 -0.151 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -1.032 -4.380 -2.253 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.502 -9.086 -1.647 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.687 -9.403 -2.440 1.00 0.00 C ATOM 1432 C PRO A 301 -2.153 -8.213 -3.279 1.00 0.00 C ATOM 1433 O PRO A 301 -2.172 -7.073 -2.811 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.729 -9.770 -1.384 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.323 -9.019 -0.164 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.824 -8.879 -0.223 1.00 0.00 C ATOM 0 HA PRO A 301 -1.502 -10.199 -3.162 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.732 -9.489 -1.705 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.743 -10.844 -1.200 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.803 -8.041 -0.134 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.627 -9.551 0.737 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.501 -7.896 0.120 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.329 -9.616 0.409 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.496 -8.487 -4.525 1.00 0.00 N ATOM 1445 CA PHE A 302 -2.980 -7.468 -5.445 1.00 0.00 C ATOM 1446 C PHE A 302 -4.355 -7.859 -5.966 1.00 0.00 C ATOM 1447 O PHE A 302 -4.497 -8.899 -6.603 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.020 -7.322 -6.635 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.625 -6.902 -6.266 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.351 -5.593 -5.910 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.409 -7.820 -6.283 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.934 -5.209 -5.574 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.694 -7.444 -5.951 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.957 -6.137 -5.596 1.00 0.00 C ATOM 0 H PHE A 302 -2.448 -9.422 -4.930 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.039 -6.520 -4.911 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -1.971 -8.274 -7.164 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.433 -6.592 -7.331 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.148 -4.865 -5.895 1.00 0.00 H new ATOM 0 HD2 PHE A 302 0.208 -8.844 -6.560 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.138 -4.186 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.492 -8.171 -5.969 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.962 -5.840 -5.335 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.372 -7.052 -5.692 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.694 -7.334 -6.229 1.00 0.00 C ATOM 1466 C TYR A 303 -6.720 -6.992 -7.711 1.00 0.00 C ATOM 1467 O TYR A 303 -6.810 -5.826 -8.091 1.00 0.00 O ATOM 1468 CB TYR A 303 -7.788 -6.561 -5.489 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.173 -7.131 -5.731 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -9.869 -6.854 -6.900 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.775 -7.960 -4.794 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.123 -7.387 -7.130 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.032 -8.495 -5.015 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.701 -8.206 -6.185 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.953 -8.741 -6.412 1.00 0.00 O ATOM 0 H TYR A 303 -5.309 -6.214 -5.113 1.00 0.00 H new ATOM 0 HA TYR A 303 -6.897 -8.396 -6.089 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.576 -6.573 -4.420 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -7.768 -5.518 -5.806 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.422 -6.210 -7.643 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.253 -8.191 -3.877 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.648 -7.162 -8.047 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.487 -9.136 -4.274 1.00 0.00 H new ATOM 0 HH TYR A 303 -12.931 -9.707 -6.248 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.624 -8.018 -8.532 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.572 -7.858 -9.971 1.00 0.00 C ATOM 1487 C VAL A 304 -7.969 -7.896 -10.581 1.00 0.00 C ATOM 1488 O VAL A 304 -8.798 -8.738 -10.222 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.679 -8.949 -10.608 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.805 -8.938 -12.122 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.233 -8.732 -10.198 1.00 0.00 C ATOM 0 H VAL A 304 -6.580 -8.988 -8.220 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.136 -6.881 -10.182 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.012 -9.923 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.168 -9.714 -12.546 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.841 -9.127 -12.402 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.497 -7.965 -12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.607 -9.502 -10.649 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -3.902 -7.751 -10.538 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.150 -8.787 -9.113 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.225 -6.967 -11.493 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.499 -6.893 -12.187 1.00 0.00 C ATOM 1503 C LYS A 305 -9.745 -8.161 -13.004 1.00 0.00 C ATOM 1504 O LYS A 305 -8.879 -8.586 -13.768 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.503 -5.658 -13.090 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.757 -5.478 -13.927 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.653 -4.220 -14.775 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.823 -4.074 -15.730 1.00 0.00 C ATOM 1509 NZ LYS A 305 -11.872 -5.179 -16.723 1.00 0.00 N ATOM 0 H LYS A 305 -7.557 -6.248 -11.770 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.304 -6.810 -11.457 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.369 -4.772 -12.469 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.643 -5.712 -13.758 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.901 -6.347 -14.570 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.630 -5.415 -13.277 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.607 -3.347 -14.123 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.723 -4.243 -15.343 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -12.754 -4.055 -15.163 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.748 -3.120 -16.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -12.732 -5.088 -17.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -11.034 -5.131 -17.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -11.884 -6.092 -16.226 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.922 -8.766 -12.805 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.344 -9.970 -13.540 1.00 0.00 C ATOM 1525 C ASN A 306 -10.577 -11.209 -13.083 1.00 0.00 C ATOM 1526 O ASN A 306 -10.645 -12.264 -13.715 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.193 -9.776 -15.055 1.00 0.00 C ATOM 1528 CG ASN A 306 -12.038 -8.631 -15.583 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -11.637 -7.924 -16.506 1.00 0.00 O ATOM 1530 ND2 ASN A 306 -13.217 -8.439 -15.013 1.00 0.00 N ATOM 0 H ASN A 306 -11.611 -8.436 -12.129 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.399 -10.128 -13.316 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.145 -9.589 -15.291 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.475 -10.697 -15.566 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -13.824 -7.686 -15.337 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -13.519 -9.044 -14.249 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.851 -11.083 -11.981 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.155 -12.221 -11.390 1.00 0.00 C ATOM 1539 C LYS A 307 -9.486 -12.354 -9.912 1.00 0.00 C ATOM 1540 O LYS A 307 -9.738 -13.451 -9.415 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.636 -12.099 -11.567 1.00 0.00 C ATOM 1542 CG LYS A 307 -7.132 -12.605 -12.906 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.620 -12.779 -12.900 1.00 0.00 C ATOM 1544 CE LYS A 307 -5.070 -13.014 -14.301 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.197 -11.801 -15.152 1.00 0.00 N ATOM 0 H LYS A 307 -9.728 -10.205 -11.477 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.497 -13.114 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.349 -11.054 -11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.141 -12.654 -10.770 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.608 -13.557 -13.140 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.416 -11.905 -13.692 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.154 -11.892 -12.471 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.354 -13.620 -12.260 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -4.022 -13.305 -14.236 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.603 -13.843 -14.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -5.428 -12.083 -16.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -5.953 -11.193 -14.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -4.298 -11.278 -15.147 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.502 -11.225 -9.223 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.668 -11.233 -7.791 1.00 0.00 C ATOM 1561 C GLY A 308 -8.333 -11.065 -7.117 1.00 0.00 C ATOM 1562 O GLY A 308 -7.416 -10.493 -7.703 1.00 0.00 O ATOM 0 H GLY A 308 -9.402 -10.298 -9.636 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.340 -10.429 -7.490 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.129 -12.169 -7.475 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.201 -11.568 -5.909 1.00 0.00 N ATOM 1567 CA TRP A 309 -6.935 -11.492 -5.200 1.00 0.00 C ATOM 1568 C TRP A 309 -5.879 -12.292 -5.945 1.00 0.00 C ATOM 1569 O TRP A 309 -6.015 -13.498 -6.120 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.084 -12.008 -3.769 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.010 -11.172 -2.938 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.282 -11.485 -2.561 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.734 -9.880 -2.389 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.814 -10.464 -1.812 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.883 -9.469 -1.692 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.625 -9.030 -2.423 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.953 -8.246 -1.029 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.695 -7.817 -1.766 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.852 -7.434 -1.077 1.00 0.00 C ATOM 0 H TRP A 309 -8.950 -12.033 -5.396 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.623 -10.449 -5.152 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.454 -13.033 -3.795 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.103 -12.035 -3.294 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -9.796 -12.401 -2.814 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.751 -10.450 -1.410 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.729 -9.317 -2.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.844 -7.949 -0.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.843 -7.153 -1.784 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.876 -6.479 -0.573 1.00 0.00 H new ATOM 1590 N SER A 310 -4.854 -11.605 -6.414 1.00 0.00 N ATOM 1591 CA SER A 310 -3.783 -12.236 -7.159 1.00 0.00 C ATOM 1592 C SER A 310 -2.431 -11.857 -6.555 1.00 0.00 C ATOM 1593 O SER A 310 -2.347 -10.947 -5.735 1.00 0.00 O ATOM 1594 CB SER A 310 -3.867 -11.825 -8.625 1.00 0.00 C ATOM 1595 OG SER A 310 -5.166 -12.065 -9.140 1.00 0.00 O ATOM 0 H SER A 310 -4.741 -10.599 -6.290 1.00 0.00 H new ATOM 0 HA SER A 310 -3.886 -13.320 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.620 -10.768 -8.726 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.132 -12.381 -9.206 1.00 0.00 H new ATOM 0 HG SER A 310 -5.807 -11.467 -8.702 1.00 0.00 H new ATOM 1601 N SER A 311 -1.389 -12.567 -6.948 1.00 0.00 N ATOM 1602 CA SER A 311 -0.057 -12.359 -6.398 1.00 0.00 C ATOM 1603 C SER A 311 1.007 -12.936 -7.330 1.00 0.00 C ATOM 1604 O SER A 311 0.692 -13.670 -8.267 1.00 0.00 O ATOM 1605 CB SER A 311 0.050 -13.016 -5.015 1.00 0.00 C ATOM 1606 OG SER A 311 1.359 -12.893 -4.477 1.00 0.00 O ATOM 0 H SER A 311 -1.439 -13.301 -7.654 1.00 0.00 H new ATOM 0 HA SER A 311 0.111 -11.287 -6.300 1.00 0.00 H new ATOM 0 HB2 SER A 311 -0.668 -12.555 -4.336 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.215 -14.071 -5.091 1.00 0.00 H new ATOM 0 HG SER A 311 1.312 -12.898 -3.498 1.00 0.00 H new ATOM 1612 N PHE A 312 2.261 -12.573 -7.069 1.00 0.00 N ATOM 1613 CA PHE A 312 3.404 -13.137 -7.779 1.00 0.00 C ATOM 1614 C PHE A 312 3.848 -14.430 -7.112 1.00 0.00 C ATOM 1615 O PHE A 312 4.555 -15.243 -7.708 1.00 0.00 O ATOM 1616 CB PHE A 312 4.569 -12.145 -7.794 1.00 0.00 C ATOM 1617 CG PHE A 312 4.332 -10.960 -8.680 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.574 -9.885 -8.239 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.862 -10.925 -9.956 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.352 -8.797 -9.059 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.642 -9.841 -10.779 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.886 -8.776 -10.331 1.00 0.00 C ATOM 0 H PHE A 312 2.512 -11.882 -6.362 1.00 0.00 H new ATOM 0 HA PHE A 312 3.101 -13.344 -8.805 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.754 -11.798 -6.777 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.471 -12.661 -8.123 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.153 -9.900 -7.244 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.454 -11.755 -10.312 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.762 -7.964 -8.706 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.061 -9.825 -11.774 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.713 -7.927 -10.976 1.00 0.00 H new ATOM 1632 N TYR A 313 3.447 -14.601 -5.861 1.00 0.00 N ATOM 1633 CA TYR A 313 3.721 -15.823 -5.122 1.00 0.00 C ATOM 1634 C TYR A 313 2.479 -16.241 -4.344 1.00 0.00 C ATOM 1635 O TYR A 313 2.431 -16.096 -3.123 1.00 0.00 O ATOM 1636 CB TYR A 313 4.892 -15.638 -4.151 1.00 0.00 C ATOM 1637 CG TYR A 313 6.215 -15.308 -4.809 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.966 -16.294 -5.437 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.720 -14.015 -4.786 1.00 0.00 C ATOM 1640 CE1 TYR A 313 8.187 -15.998 -6.020 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.935 -13.712 -5.370 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.664 -14.706 -5.984 1.00 0.00 C ATOM 1643 OH TYR A 313 9.880 -14.408 -6.558 1.00 0.00 O ATOM 0 H TYR A 313 2.926 -13.901 -5.333 1.00 0.00 H new ATOM 0 HA TYR A 313 3.991 -16.598 -5.839 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.642 -14.842 -3.450 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.010 -16.551 -3.568 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.592 -17.307 -5.471 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.153 -13.232 -4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.762 -16.776 -6.500 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.311 -12.700 -5.345 1.00 0.00 H new ATOM 0 HH TYR A 313 10.069 -13.453 -6.447 1.00 0.00 H new ATOM 1653 N PRO A 314 1.448 -16.748 -5.039 1.00 0.00 N ATOM 1654 CA PRO A 314 0.190 -17.163 -4.410 1.00 0.00 C ATOM 1655 C PRO A 314 0.390 -18.133 -3.249 1.00 0.00 C ATOM 1656 O PRO A 314 -0.301 -18.042 -2.234 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.568 -17.842 -5.549 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.038 -17.200 -6.780 1.00 0.00 C ATOM 1659 CD PRO A 314 1.414 -16.938 -6.503 1.00 0.00 C ATOM 0 HA PRO A 314 -0.334 -16.315 -3.970 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.394 -18.918 -5.556 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.644 -17.693 -5.455 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.161 -17.851 -7.646 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.569 -16.274 -6.999 1.00 0.00 H new ATOM 0 HD2 PRO A 314 2.041 -17.773 -6.816 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.772 -16.055 -7.032 1.00 0.00 H new ATOM 1667 N SER A 315 1.354 -19.034 -3.393 1.00 0.00 N ATOM 1668 CA SER A 315 1.629 -20.025 -2.364 1.00 0.00 C ATOM 1669 C SER A 315 2.216 -19.357 -1.120 1.00 0.00 C ATOM 1670 O SER A 315 2.137 -19.891 -0.017 1.00 0.00 O ATOM 1671 CB SER A 315 2.588 -21.092 -2.905 1.00 0.00 C ATOM 1672 OG SER A 315 2.731 -22.173 -1.995 1.00 0.00 O ATOM 0 H SER A 315 1.958 -19.098 -4.213 1.00 0.00 H new ATOM 0 HA SER A 315 0.693 -20.507 -2.082 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.217 -21.465 -3.860 1.00 0.00 H new ATOM 0 HB3 SER A 315 3.563 -20.644 -3.095 1.00 0.00 H new ATOM 0 HG SER A 315 3.347 -22.837 -2.370 1.00 0.00 H new ATOM 1678 N LEU A 316 2.796 -18.181 -1.302 1.00 0.00 N ATOM 1679 CA LEU A 316 3.371 -17.438 -0.193 1.00 0.00 C ATOM 1680 C LEU A 316 2.310 -16.554 0.456 1.00 0.00 C ATOM 1681 O LEU A 316 2.159 -16.541 1.678 1.00 0.00 O ATOM 1682 CB LEU A 316 4.552 -16.596 -0.684 1.00 0.00 C ATOM 1683 CG LEU A 316 5.313 -15.833 0.397 1.00 0.00 C ATOM 1684 CD1 LEU A 316 5.846 -16.784 1.456 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.453 -15.041 -0.225 1.00 0.00 C ATOM 0 H LEU A 316 2.881 -17.721 -2.208 1.00 0.00 H new ATOM 0 HA LEU A 316 3.735 -18.141 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.252 -17.252 -1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.184 -15.879 -1.418 1.00 0.00 H new ATOM 0 HG LEU A 316 4.624 -15.140 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.385 -16.218 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.015 -17.314 1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.522 -17.503 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.989 -14.501 0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.137 -15.723 -0.729 1.00 0.00 H new ATOM 0 HD23 LEU A 316 6.051 -14.331 -0.947 1.00 0.00 H new ATOM 1697 N THR A 317 1.566 -15.839 -0.377 1.00 0.00 N ATOM 1698 CA THR A 317 0.517 -14.934 0.082 1.00 0.00 C ATOM 1699 C THR A 317 -0.504 -15.646 0.982 1.00 0.00 C ATOM 1700 O THR A 317 -0.923 -15.106 2.011 1.00 0.00 O ATOM 1701 CB THR A 317 -0.215 -14.313 -1.122 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.743 -13.736 -2.017 1.00 0.00 O ATOM 1703 CG2 THR A 317 -1.206 -13.242 -0.683 1.00 0.00 C ATOM 0 H THR A 317 1.672 -15.869 -1.391 1.00 0.00 H new ATOM 0 HA THR A 317 1.001 -14.153 0.668 1.00 0.00 H new ATOM 0 HB THR A 317 -0.772 -15.105 -1.624 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.220 -14.450 -2.490 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.704 -12.826 -1.559 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.949 -13.684 -0.019 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.675 -12.449 -0.157 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.882 -16.862 0.603 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.884 -17.624 1.341 1.00 0.00 C ATOM 1713 C VAL A 318 -1.335 -18.129 2.679 1.00 0.00 C ATOM 1714 O VAL A 318 -2.089 -18.492 3.577 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.409 -18.808 0.499 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.321 -19.844 0.266 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.632 -19.439 1.148 1.00 0.00 C ATOM 0 H VAL A 318 -0.508 -17.343 -0.215 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.714 -16.949 1.550 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.708 -18.416 -0.473 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.721 -20.665 -0.329 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.488 -19.383 -0.265 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.973 -20.228 1.225 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.981 -20.270 0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.369 -19.806 2.140 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.423 -18.694 1.234 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.020 -18.147 2.814 1.00 0.00 N ATOM 1728 CA VAL A 319 0.604 -18.540 4.069 1.00 0.00 C ATOM 1729 C VAL A 319 0.841 -17.320 4.951 1.00 0.00 C ATOM 1730 O VAL A 319 0.633 -17.357 6.161 1.00 0.00 O ATOM 1731 CB VAL A 319 1.943 -19.274 3.830 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.618 -19.622 5.147 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.722 -20.528 3.002 1.00 0.00 C ATOM 0 H VAL A 319 0.635 -17.895 2.074 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.078 -19.225 4.573 1.00 0.00 H new ATOM 0 HB VAL A 319 2.601 -18.602 3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.558 -20.138 4.949 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.816 -18.708 5.707 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.964 -20.270 5.731 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.675 -21.032 2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.041 -21.197 3.529 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.291 -20.256 2.039 1.00 0.00 H new ATOM 1743 N GLN A 320 1.255 -16.231 4.323 1.00 0.00 N ATOM 1744 CA GLN A 320 1.613 -15.014 5.036 1.00 0.00 C ATOM 1745 C GLN A 320 0.388 -14.200 5.448 1.00 0.00 C ATOM 1746 O GLN A 320 0.308 -13.721 6.579 1.00 0.00 O ATOM 1747 CB GLN A 320 2.526 -14.171 4.156 1.00 0.00 C ATOM 1748 CG GLN A 320 3.901 -14.776 3.937 1.00 0.00 C ATOM 1749 CD GLN A 320 4.744 -14.805 5.198 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.453 -13.845 5.502 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.686 -15.901 5.934 1.00 0.00 N ATOM 0 H GLN A 320 1.352 -16.165 3.310 1.00 0.00 H new ATOM 0 HA GLN A 320 2.128 -15.301 5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 320 2.047 -14.024 3.188 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.641 -13.186 4.608 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.789 -15.792 3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.425 -14.206 3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 320 4.086 -16.675 5.649 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.241 -15.972 6.787 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.555 -14.016 4.525 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.765 -13.243 4.820 1.00 0.00 C ATOM 1762 C HIS A 321 -2.984 -14.153 4.934 1.00 0.00 C ATOM 1763 O HIS A 321 -4.048 -13.722 5.374 1.00 0.00 O ATOM 1764 CB HIS A 321 -2.031 -12.185 3.743 1.00 0.00 C ATOM 1765 CG HIS A 321 -0.992 -11.110 3.646 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.091 -9.893 4.285 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.156 -11.066 2.939 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.048 -9.147 3.964 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.726 -9.839 3.149 1.00 0.00 N ATOM 0 H HIS A 321 -0.508 -14.386 3.576 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.596 -12.744 5.774 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -2.109 -12.683 2.777 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -2.997 -11.720 3.941 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.554 -11.856 2.319 1.00 0.00 H new ATOM 0 HE1 HIS A 321 0.139 -8.141 4.310 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.603 -9.514 2.743 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.830 -15.401 4.513 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.928 -16.348 4.577 1.00 0.00 C ATOM 1780 C GLY A 322 -4.894 -16.203 3.416 1.00 0.00 C ATOM 1781 O GLY A 322 -5.999 -16.737 3.449 1.00 0.00 O ATOM 0 H GLY A 322 -1.963 -15.776 4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.528 -17.362 4.587 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.468 -16.209 5.513 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.474 -15.492 2.378 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.333 -15.251 1.226 1.00 0.00 C ATOM 1787 C ILE A 323 -4.846 -16.035 0.012 1.00 0.00 C ATOM 1788 O ILE A 323 -3.755 -15.775 -0.501 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.374 -13.754 0.850 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.700 -12.891 2.075 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.396 -13.515 -0.256 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -5.643 -11.400 1.803 1.00 0.00 C ATOM 0 H ILE A 323 -3.547 -15.073 2.310 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.333 -15.580 1.508 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.388 -13.466 0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.696 -13.148 2.435 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.000 -13.132 2.875 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.415 -12.456 -0.511 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.122 -14.096 -1.137 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.383 -13.823 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -5.885 -10.854 2.715 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -4.640 -11.128 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.363 -11.144 1.025 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.640 -17.004 -0.461 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.326 -17.754 -1.672 1.00 0.00 C ATOM 1806 C PRO A 324 -5.516 -16.883 -2.904 1.00 0.00 C ATOM 1807 O PRO A 324 -6.624 -16.432 -3.193 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.319 -18.921 -1.666 1.00 0.00 C ATOM 1809 CG PRO A 324 -7.035 -18.853 -0.354 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.908 -17.439 0.133 1.00 0.00 C ATOM 0 HA PRO A 324 -4.291 -18.095 -1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.020 -18.840 -2.497 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.801 -19.873 -1.778 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -8.083 -19.130 -0.470 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.599 -19.550 0.362 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.743 -16.821 -0.197 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.884 -17.387 1.221 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.433 -16.633 -3.616 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.447 -15.660 -4.691 1.00 0.00 C ATOM 1820 C CYS A 325 -4.136 -16.296 -6.047 1.00 0.00 C ATOM 1821 O CYS A 325 -3.525 -17.361 -6.126 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.448 -14.549 -4.370 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.774 -13.702 -2.806 1.00 0.00 S ATOM 0 H CYS A 325 -3.533 -17.090 -3.469 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.451 -15.243 -4.766 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.444 -14.973 -4.340 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.461 -13.817 -5.178 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.791 -14.570 -1.838 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.591 -15.634 -7.103 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.327 -16.048 -8.477 1.00 0.00 C ATOM 1831 C CYS A 326 -2.967 -15.535 -8.937 1.00 0.00 C ATOM 1832 O CYS A 326 -2.422 -14.612 -8.351 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.417 -15.486 -9.394 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.095 -15.931 -8.894 1.00 0.00 S ATOM 0 H CYS A 326 -5.158 -14.789 -7.031 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.326 -17.137 -8.522 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.332 -14.400 -9.420 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.244 -15.843 -10.409 1.00 0.00 H new ATOM 0 HG CYS A 326 -7.948 -15.410 -9.725 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.414 -16.143 -9.970 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.185 -15.647 -10.575 1.00 0.00 C ATOM 1842 C GLU A 327 -1.519 -14.435 -11.446 1.00 0.00 C ATOM 1843 O GLU A 327 -2.408 -14.518 -12.296 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.556 -16.749 -11.431 1.00 0.00 C ATOM 1845 CG GLU A 327 0.904 -16.513 -11.783 1.00 0.00 C ATOM 1846 CD GLU A 327 1.831 -16.767 -10.612 1.00 0.00 C ATOM 1847 OE1 GLU A 327 1.959 -17.943 -10.194 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.445 -15.807 -10.111 1.00 0.00 O ATOM 0 H GLU A 327 -2.794 -16.981 -10.410 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.477 -15.356 -9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.641 -17.697 -10.901 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.128 -16.847 -12.353 1.00 0.00 H new ATOM 0 HG2 GLU A 327 1.184 -17.163 -12.612 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.030 -15.486 -12.126 1.00 0.00 H new ATOM 1855 N ILE A 328 -0.833 -13.311 -11.238 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.135 -12.107 -12.015 1.00 0.00 C ATOM 1857 C ILE A 328 -0.557 -12.215 -13.424 1.00 0.00 C ATOM 1858 O ILE A 328 0.176 -13.152 -13.753 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.616 -10.779 -11.370 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.860 -10.517 -11.704 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -0.825 -10.752 -9.865 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.795 -11.636 -11.302 1.00 0.00 C ATOM 0 H ILE A 328 -0.082 -13.208 -10.556 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.223 -12.054 -12.039 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.212 -9.978 -11.807 1.00 0.00 H new ATOM 0 HG12 ILE A 328 0.954 -10.348 -12.777 1.00 0.00 H new ATOM 0 HG13 ILE A 328 1.176 -9.599 -11.208 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.449 -9.811 -9.462 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -1.888 -10.843 -9.644 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.287 -11.583 -9.408 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.817 -11.371 -11.573 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.734 -11.792 -10.225 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.509 -12.552 -11.818 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.904 -11.247 -14.240 1.00 0.00 N ATOM 1875 CA HIS A 329 -0.381 -11.116 -15.584 1.00 0.00 C ATOM 1876 C HIS A 329 0.086 -9.675 -15.790 1.00 0.00 C ATOM 1877 O HIS A 329 -0.512 -8.747 -15.252 1.00 0.00 O ATOM 1878 CB HIS A 329 -1.484 -11.531 -16.577 1.00 0.00 C ATOM 1879 CG HIS A 329 -1.616 -10.685 -17.809 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -2.514 -9.645 -17.901 1.00 0.00 N ATOM 1881 CD2 HIS A 329 -0.991 -10.751 -19.008 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -2.439 -9.106 -19.102 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -1.522 -9.757 -19.793 1.00 0.00 N ATOM 0 H HIS A 329 -1.568 -10.516 -13.986 1.00 0.00 H new ATOM 0 HA HIS A 329 0.479 -11.765 -15.750 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.298 -12.560 -16.886 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -2.439 -11.523 -16.052 1.00 0.00 H new ATOM 0 HD1 HIS A 329 -3.140 -9.339 -17.156 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -0.221 -11.452 -19.293 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -3.027 -8.274 -19.459 1.00 0.00 H new ATOM 1892 N ILE A 330 1.169 -9.492 -16.532 1.00 0.00 N ATOM 1893 CA ILE A 330 1.676 -8.152 -16.800 1.00 0.00 C ATOM 1894 C ILE A 330 0.644 -7.358 -17.589 1.00 0.00 C ATOM 1895 O ILE A 330 0.361 -7.651 -18.749 1.00 0.00 O ATOM 1896 CB ILE A 330 3.022 -8.175 -17.562 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.117 -8.817 -16.704 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.430 -6.760 -17.959 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.486 -8.005 -15.478 1.00 0.00 C ATOM 0 H ILE A 330 1.710 -10.246 -16.956 1.00 0.00 H new ATOM 0 HA ILE A 330 1.857 -7.672 -15.838 1.00 0.00 H new ATOM 0 HB ILE A 330 2.894 -8.772 -18.465 1.00 0.00 H new ATOM 0 HG12 ILE A 330 3.785 -9.806 -16.387 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.008 -8.960 -17.315 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.379 -6.792 -18.494 1.00 0.00 H new ATOM 0 HG22 ILE A 330 2.664 -6.328 -18.603 1.00 0.00 H new ATOM 0 HG23 ILE A 330 3.539 -6.148 -17.064 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.267 -8.522 -14.920 1.00 0.00 H new ATOM 0 HD12 ILE A 330 4.849 -7.025 -15.787 1.00 0.00 H new ATOM 0 HD13 ILE A 330 3.608 -7.883 -14.844 1.00 0.00 H new ATOM 1911 N GLY A 331 0.090 -6.355 -16.939 1.00 0.00 N ATOM 1912 CA GLY A 331 -1.001 -5.595 -17.510 1.00 0.00 C ATOM 1913 C GLY A 331 -2.261 -5.748 -16.699 1.00 0.00 C ATOM 1914 O GLY A 331 -3.293 -5.178 -17.035 1.00 0.00 O ATOM 0 H GLY A 331 0.380 -6.047 -16.011 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.725 -4.542 -17.561 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -1.182 -5.927 -18.532 1.00 0.00 H new ATOM 1918 N ASP A 332 -2.183 -6.526 -15.631 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.310 -6.686 -14.738 1.00 0.00 C ATOM 1920 C ASP A 332 -3.511 -5.439 -13.897 1.00 0.00 C ATOM 1921 O ASP A 332 -2.584 -4.948 -13.248 1.00 0.00 O ATOM 1922 CB ASP A 332 -3.120 -7.910 -13.852 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.511 -9.193 -14.557 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -3.967 -9.132 -15.720 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -3.369 -10.273 -13.954 1.00 0.00 O ATOM 0 H ASP A 332 -1.351 -7.054 -15.365 1.00 0.00 H new ATOM 0 HA ASP A 332 -4.206 -6.835 -15.341 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.078 -7.972 -13.540 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.718 -7.798 -12.947 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.715 -4.907 -13.954 1.00 0.00 N ATOM 1931 CA VAL A 333 -5.062 -3.714 -13.214 1.00 0.00 C ATOM 1932 C VAL A 333 -5.557 -4.036 -11.810 1.00 0.00 C ATOM 1933 O VAL A 333 -6.453 -4.854 -11.610 1.00 0.00 O ATOM 1934 CB VAL A 333 -6.097 -2.857 -13.985 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -7.139 -3.724 -14.664 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.762 -1.833 -13.080 1.00 0.00 C ATOM 0 H VAL A 333 -5.478 -5.289 -14.513 1.00 0.00 H new ATOM 0 HA VAL A 333 -4.149 -3.128 -13.108 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.550 -2.317 -14.758 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.849 -3.091 -15.196 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.650 -4.394 -15.371 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.668 -4.312 -13.914 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.481 -1.251 -13.656 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.277 -2.346 -12.268 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -6.005 -1.167 -12.666 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.936 -3.375 -10.847 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.254 -3.546 -9.443 1.00 0.00 C ATOM 1948 C CYS A 334 -6.347 -2.576 -9.016 1.00 0.00 C ATOM 1949 O CYS A 334 -6.275 -1.370 -9.280 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.997 -3.334 -8.595 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.269 -3.464 -6.814 1.00 0.00 S ATOM 0 H CYS A 334 -4.192 -2.700 -11.021 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.620 -4.561 -9.291 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.246 -4.067 -8.890 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.586 -2.349 -8.817 1.00 0.00 H new ATOM 0 HG CYS A 334 -4.962 -2.443 -6.405 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.348 -3.114 -8.345 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.500 -2.348 -7.908 1.00 0.00 C ATOM 1959 C LEU A 335 -8.407 -2.038 -6.425 1.00 0.00 C ATOM 1960 O LEU A 335 -7.932 -2.854 -5.637 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.768 -3.145 -8.193 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.913 -3.606 -9.640 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.154 -4.457 -9.802 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.944 -2.411 -10.579 1.00 0.00 C ATOM 0 H LEU A 335 -7.385 -4.100 -8.086 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.526 -1.404 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.786 -4.020 -7.543 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.632 -2.535 -7.931 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.048 -4.216 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.242 -4.778 -10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.082 -5.333 -9.157 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -12.033 -3.875 -9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -10.048 -2.759 -11.607 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.789 -1.771 -10.325 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -9.017 -1.846 -10.479 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.831 -0.832 -6.035 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.883 -0.427 -4.637 1.00 0.00 C ATOM 1978 C PRO A 336 -10.220 -0.784 -3.990 1.00 0.00 C ATOM 1979 O PRO A 336 -11.164 -1.183 -4.679 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.727 1.083 -4.749 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.445 1.437 -6.010 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.292 0.250 -6.931 1.00 0.00 C ATOM 0 HA PRO A 336 -8.133 -0.916 -4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.160 1.592 -3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.677 1.372 -4.795 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.497 1.644 -5.814 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -9.022 2.335 -6.460 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.235 -0.005 -7.415 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.570 0.448 -7.723 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.317 -0.645 -2.659 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.561 -0.905 -1.932 1.00 0.00 C ATOM 1992 C PRO A 337 -12.645 0.095 -2.317 1.00 0.00 C ATOM 1993 O PRO A 337 -12.383 1.294 -2.426 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.161 -0.741 -0.459 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.948 0.121 -0.486 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.233 -0.220 -1.759 1.00 0.00 C ATOM 0 HA PRO A 337 -11.978 -1.888 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.961 -0.279 0.119 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.950 -1.705 0.003 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.218 1.177 -0.460 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.315 -0.068 0.381 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.693 0.639 -2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.502 -1.014 -1.608 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.851 -0.401 -2.552 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.948 0.470 -2.921 1.00 0.00 C ATOM 2006 C GLY A 338 -15.192 0.493 -4.417 1.00 0.00 C ATOM 2007 O GLY A 338 -16.240 0.952 -4.873 1.00 0.00 O ATOM 0 H GLY A 338 -14.090 -1.391 -2.494 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.855 0.142 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.737 1.482 -2.575 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.220 0.010 -5.185 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.347 -0.045 -6.638 1.00 0.00 C ATOM 2013 C HIS A 339 -15.336 -1.144 -7.018 1.00 0.00 C ATOM 2014 O HIS A 339 -15.206 -2.280 -6.571 1.00 0.00 O ATOM 2015 CB HIS A 339 -12.980 -0.315 -7.283 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.923 0.016 -8.744 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -13.129 -0.914 -9.741 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.683 1.190 -9.374 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -13.022 -0.321 -10.920 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.755 0.954 -10.723 1.00 0.00 N ATOM 0 H HIS A 339 -13.336 -0.349 -4.826 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.715 0.914 -7.003 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.221 0.265 -6.759 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.727 -1.367 -7.148 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.473 2.138 -8.901 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.135 -0.801 -11.881 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.623 1.652 -11.455 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.336 -0.802 -7.854 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.456 -1.693 -8.213 1.00 0.00 C ATOM 2031 C PRO A 340 -17.021 -3.060 -8.740 1.00 0.00 C ATOM 2032 O PRO A 340 -17.725 -4.051 -8.555 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.204 -0.922 -9.315 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.289 0.183 -9.722 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.471 0.505 -8.509 1.00 0.00 C ATOM 0 HA PRO A 340 -18.057 -1.920 -7.332 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.435 -1.571 -10.160 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -19.152 -0.530 -8.945 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.653 -0.122 -10.553 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.853 1.054 -10.056 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.502 0.927 -8.775 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.969 1.231 -7.866 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.873 -3.107 -9.406 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.359 -4.360 -9.958 1.00 0.00 C ATOM 2045 C ASP A 341 -14.692 -5.206 -8.880 1.00 0.00 C ATOM 2046 O ASP A 341 -14.575 -6.425 -9.018 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.378 -4.090 -11.099 1.00 0.00 C ATOM 2048 CG ASP A 341 -15.056 -3.515 -12.319 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.647 -4.290 -13.100 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -15.008 -2.284 -12.491 1.00 0.00 O ATOM 0 H ASP A 341 -15.280 -2.295 -9.578 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.208 -4.918 -10.353 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.608 -3.400 -10.756 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.876 -5.019 -11.370 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.233 -4.559 -7.814 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.723 -5.282 -6.663 1.00 0.00 C ATOM 2057 C ALA A 342 -14.888 -5.842 -5.853 1.00 0.00 C ATOM 2058 O ALA A 342 -15.352 -5.224 -4.894 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.853 -4.375 -5.804 1.00 0.00 C ATOM 0 H ALA A 342 -14.205 -3.543 -7.726 1.00 0.00 H new ATOM 0 HA ALA A 342 -13.104 -6.110 -7.008 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.480 -4.935 -4.946 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -12.012 -4.012 -6.394 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.444 -3.528 -5.455 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.356 -7.010 -6.260 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.513 -7.641 -5.641 1.00 0.00 C ATOM 2067 C ILE A 343 -16.181 -8.224 -4.265 1.00 0.00 C ATOM 2068 O ILE A 343 -16.933 -8.037 -3.309 1.00 0.00 O ATOM 2069 CB ILE A 343 -17.096 -8.746 -6.556 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.597 -8.135 -7.870 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.222 -9.491 -5.850 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -18.123 -9.157 -8.855 1.00 0.00 C ATOM 0 H ILE A 343 -14.948 -7.547 -7.025 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.262 -6.861 -5.503 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.305 -9.461 -6.782 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.387 -7.417 -7.649 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.783 -7.580 -8.336 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.618 -10.263 -6.510 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.838 -9.953 -4.940 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -19.017 -8.791 -5.594 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.459 -8.651 -9.760 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -17.330 -9.861 -9.107 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.959 -9.696 -8.409 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.046 -8.906 -4.150 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.707 -9.584 -2.907 1.00 0.00 C ATOM 2086 C ASN A 344 -13.476 -8.951 -2.275 1.00 0.00 C ATOM 2087 O ASN A 344 -12.433 -9.585 -2.125 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.481 -11.081 -3.159 1.00 0.00 C ATOM 2089 CG ASN A 344 -14.368 -11.885 -1.873 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -13.274 -12.088 -1.344 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -15.497 -12.345 -1.358 1.00 0.00 N ATOM 0 H ASN A 344 -14.354 -9.003 -4.893 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.540 -9.476 -2.213 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -15.305 -11.473 -3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -13.572 -11.213 -3.746 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -15.480 -12.888 -0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -16.384 -12.157 -1.824 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.598 -7.686 -1.918 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.509 -6.975 -1.279 1.00 0.00 C ATOM 2100 C PHE A 345 -12.779 -6.896 0.217 1.00 0.00 C ATOM 2101 O PHE A 345 -12.237 -7.732 0.967 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.364 -5.571 -1.874 1.00 0.00 C ATOM 2103 CG PHE A 345 -11.001 -4.964 -1.685 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.572 -4.532 -0.438 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.148 -4.823 -2.766 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.317 -3.975 -0.276 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.894 -4.265 -2.611 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.479 -3.841 -1.366 1.00 0.00 C ATOM 2109 OXT PHE A 345 -13.568 -6.018 0.633 1.00 0.00 O ATOM 0 H PHE A 345 -14.441 -7.130 -2.060 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.575 -7.510 -1.451 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.586 -5.615 -2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -13.108 -4.917 -1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -11.226 -4.632 0.416 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.467 -5.154 -3.743 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.993 -3.646 0.700 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.239 -4.161 -3.464 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.499 -3.404 -1.243 1.00 0.00 H new TER 2119 PHE A 345