USER MOD reduce.3.24.130724 H: found=0, std=0, add=1344, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1345 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 455 THR OG1 : rot -19:sc= -0.845 USER MOD Set 1.2: A 459 HIS :FLIP no HE2:sc= -0.818 F(o=-2.6,f=-1.7) USER MOD Set 2.1: A 433 GLN :FLIP amide:sc= 0.0192 F(o=-2.1!,f=1) USER MOD Set 2.2: A 437 THR OG1 : rot 67:sc= 0.982 USER MOD Set 3.1: A 419 TYR OH : rot 180:sc= -1.2 USER MOD Set 3.2: A 420 GLN : amide:sc= 0.207 X(o=-0.99,f=-1.1) USER MOD Set 4.1: A 412 MET CE :methyl -119:sc= -8.86! (180deg=-8.29!) USER MOD Set 4.2: A 417 GLN :FLIP amide:sc=-0.00173 F(o=-10,f=-8.9) USER MOD Set 5.1: A 388 MET CE :methyl 167:sc= -4.56 (180deg=-4.82!) USER MOD Set 5.2: A 415 SER OG : rot -81:sc= -4.47! USER MOD Set 5.3: A 418 ASN :FLIP amide:sc= -1.5! C(o=-17!,f=-11!) USER MOD Set 6.1: A 382 THR OG1 : rot -31:sc= 1.5 USER MOD Set 6.2: A 383 HIS : no HE2:sc= 1.13 K(o=2.6,f=-5.8!) USER MOD Set 7.1: A 352 ASN : amide:sc= -3.45! C(o=-3.5!,f=-7.8!) USER MOD Set 7.2: A 362 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 348 CYS SG : rot -104:sc= -20.2! USER MOD Set 8.2: A 368 CYS SG : rot 147:sc= -5.98! USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 309 HIS : no HD1:sc= -5.06! C(o=-5.1!,f=-4.9!) USER MOD Single : A 312 SER OG : rot 65:sc= 1.25 USER MOD Single : A 314 THR OG1 : rot 138:sc= -0.122 USER MOD Single : A 320 ASN : amide:sc= -0.0537 X(o=-0.054,f=-0.25) USER MOD Single : A 331 ASN : amide:sc= -5.18! C(o=-5.2!,f=-10!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 343 THR OG1 : rot -160:sc= -3.81! USER MOD Single : A 358 ASN :FLIP amide:sc= -3.78! C(o=-8.7!,f=-3.8!) USER MOD Single : A 364 THR OG1 : rot 180:sc= 0 USER MOD Single : A 370 THR OG1 : rot -142:sc= 1.32 USER MOD Single : A 373 SER OG : rot -120:sc= 0.825 USER MOD Single : A 377 THR OG1 : rot 72:sc= 1.27 USER MOD Single : A 385 THR OG1 : rot 180:sc=-0.00683 USER MOD Single : A 389 HIS :FLIP no HD1:sc= -0.081 F(o=-0.6,f=-0.081) USER MOD Single : A 390 GLN : amide:sc= -1.62! X(o=-1.6!,f=-1.3) USER MOD Single : A 393 ASN : amide:sc= -0.125 K(o=-0.12,f=-1.8!) USER MOD Single : A 396 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 401 GLN : amide:sc= 1.14 K(o=1.1,f=-1.3!) USER MOD Single : A 406 THR OG1 : rot 100:sc= 0.587 USER MOD Single : A 408 TYR OH : rot -179:sc= -2.62! USER MOD Single : A 409 THR OG1 : rot 84:sc= 0.336 USER MOD Single : A 413 MET CE :methyl -167:sc= -15.6! (180deg=-16.1!) USER MOD Single : A 423 SER OG : rot 68:sc= -0.794! USER MOD Single : A 429 TYR OH : rot 180:sc= -3.23! USER MOD Single : A 440 GLN : amide:sc= -0.717 X(o=-0.72,f=-0.34) USER MOD Single : A 441 GLN : amide:sc= 0.223 K(o=0.22,f=-0.98) USER MOD Single : A 445 GLN : amide:sc= -0.0307 X(o=-0.031,f=0) USER MOD Single : A 450 GLN :FLIP amide:sc= -0.344 F(o=-1.6,f=-0.34) USER MOD Single : A 451 THR OG1 : rot -120:sc= -0.939 USER MOD Single : A 458 GLN : amide:sc= -2.77! C(o=-2.8!,f=-2.8!) USER MOD Single : A 461 ASN : amide:sc= 0.289 X(o=0.29,f=0) USER MOD Single : A 464 TYR OH : rot -15:sc= -2.12! USER MOD Single : A 470 ASN :FLIP amide:sc= -3.2! C(o=-4.3!,f=-3.2!) USER MOD Single : A 474 GLN :FLIP amide:sc= -1.31! F(o=-1.9,f=-1.3!) USER MOD Single : A 475 SER OG : rot -52:sc= 0.289 USER MOD ----------------------------------------------------------------- ATOM 57 N VAL A 304 -21.420 10.474 7.256 1.00 0.00 N ATOM 58 CA VAL A 304 -21.700 10.445 5.853 1.00 0.00 C ATOM 59 C VAL A 304 -20.433 10.610 5.035 1.00 0.00 C ATOM 60 O VAL A 304 -19.708 11.593 5.177 1.00 0.00 O ATOM 61 CB VAL A 304 -22.682 11.546 5.501 1.00 0.00 C ATOM 62 CG1 VAL A 304 -23.303 11.249 4.169 1.00 0.00 C ATOM 63 CG2 VAL A 304 -23.733 11.689 6.587 1.00 0.00 C ATOM 0 HA VAL A 304 -22.135 9.474 5.615 1.00 0.00 H new ATOM 0 HB VAL A 304 -22.155 12.498 5.433 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -24.010 12.038 3.913 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -22.524 11.198 3.408 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -23.827 10.294 4.217 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -24.429 12.483 6.317 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -24.277 10.750 6.693 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -23.249 11.936 7.532 1.00 0.00 H new ATOM 73 N ILE A 305 -20.166 9.632 4.195 1.00 0.00 N ATOM 74 CA ILE A 305 -19.001 9.623 3.378 1.00 0.00 C ATOM 75 C ILE A 305 -19.125 10.605 2.216 1.00 0.00 C ATOM 76 O ILE A 305 -20.100 10.601 1.466 1.00 0.00 O ATOM 77 CB ILE A 305 -18.743 8.205 2.859 1.00 0.00 C ATOM 78 CG1 ILE A 305 -18.891 7.216 3.997 1.00 0.00 C ATOM 79 CG2 ILE A 305 -17.353 8.121 2.302 1.00 0.00 C ATOM 80 CD1 ILE A 305 -18.888 5.776 3.563 1.00 0.00 C ATOM 0 H ILE A 305 -20.767 8.818 4.069 1.00 0.00 H new ATOM 0 HA ILE A 305 -18.155 9.942 3.986 1.00 0.00 H new ATOM 0 HB ILE A 305 -19.463 7.969 2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -18.079 7.372 4.708 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -19.821 7.423 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -17.169 7.112 1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -17.246 8.832 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -16.632 8.358 3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -18.998 5.133 4.436 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -19.716 5.601 2.877 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -17.947 5.549 3.061 1.00 0.00 H new ATOM 92 N PRO A 306 -18.116 11.462 2.098 1.00 0.00 N ATOM 93 CA PRO A 306 -17.975 12.446 1.024 1.00 0.00 C ATOM 94 C PRO A 306 -17.614 11.784 -0.270 1.00 0.00 C ATOM 95 O PRO A 306 -17.617 12.409 -1.316 1.00 0.00 O ATOM 96 CB PRO A 306 -16.818 13.318 1.476 1.00 0.00 C ATOM 97 CG PRO A 306 -16.082 12.538 2.508 1.00 0.00 C ATOM 98 CD PRO A 306 -17.021 11.511 3.046 1.00 0.00 C ATOM 0 HA PRO A 306 -18.900 12.997 0.853 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -16.167 13.564 0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -17.180 14.261 1.886 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.202 12.063 2.075 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -15.731 13.193 3.306 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -16.534 10.540 3.135 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.374 11.783 4.041 1.00 0.00 H new ATOM 106 N ILE A 307 -17.255 10.525 -0.094 1.00 0.00 N ATOM 107 CA ILE A 307 -16.962 9.517 -1.095 1.00 0.00 C ATOM 108 C ILE A 307 -16.461 10.032 -2.428 1.00 0.00 C ATOM 109 O ILE A 307 -15.358 9.716 -2.807 1.00 0.00 O ATOM 110 CB ILE A 307 -18.178 8.611 -1.236 1.00 0.00 C ATOM 111 CG1 ILE A 307 -17.839 7.387 -2.027 1.00 0.00 C ATOM 112 CG2 ILE A 307 -19.347 9.351 -1.833 1.00 0.00 C ATOM 113 CD1 ILE A 307 -16.601 6.726 -1.503 1.00 0.00 C ATOM 0 H ILE A 307 -17.151 10.147 0.848 1.00 0.00 H new ATOM 0 HA ILE A 307 -16.103 8.952 -0.732 1.00 0.00 H new ATOM 0 HB ILE A 307 -18.477 8.290 -0.238 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -18.672 6.685 -1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -17.695 7.656 -3.073 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -20.199 8.676 -1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -19.613 10.190 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -19.076 9.723 -2.821 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -16.382 5.840 -2.099 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -15.764 7.421 -1.564 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -16.756 6.435 -0.464 1.00 0.00 H new ATOM 125 N GLN A 308 -17.247 10.807 -3.120 1.00 0.00 N ATOM 126 CA GLN A 308 -16.848 11.371 -4.379 1.00 0.00 C ATOM 127 C GLN A 308 -15.580 12.213 -4.205 1.00 0.00 C ATOM 128 O GLN A 308 -14.732 12.281 -5.093 1.00 0.00 O ATOM 129 CB GLN A 308 -17.977 12.190 -4.946 1.00 0.00 C ATOM 130 CG GLN A 308 -19.213 12.205 -4.094 1.00 0.00 C ATOM 131 CD GLN A 308 -20.374 12.784 -4.801 1.00 0.00 C ATOM 132 OE1 GLN A 308 -20.625 13.988 -4.778 1.00 0.00 O ATOM 133 NE2 GLN A 308 -21.088 11.917 -5.425 1.00 0.00 N ATOM 0 H GLN A 308 -18.188 11.067 -2.825 1.00 0.00 H new ATOM 0 HA GLN A 308 -16.619 10.569 -5.081 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -17.633 13.215 -5.086 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -18.233 11.802 -5.932 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -19.450 11.187 -3.783 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -19.020 12.778 -3.187 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -20.826 10.931 -5.405 1.00 0.00 H new ATOM 0 HE22 GLN A 308 -21.917 12.214 -5.940 1.00 0.00 H new ATOM 142 N HIS A 309 -15.461 12.820 -3.027 1.00 0.00 N ATOM 143 CA HIS A 309 -14.250 13.531 -2.617 1.00 0.00 C ATOM 144 C HIS A 309 -13.077 12.555 -2.555 1.00 0.00 C ATOM 145 O HIS A 309 -12.007 12.801 -3.106 1.00 0.00 O ATOM 146 CB HIS A 309 -14.496 14.173 -1.247 1.00 0.00 C ATOM 147 CG HIS A 309 -13.469 15.183 -0.839 1.00 0.00 C ATOM 148 ND1 HIS A 309 -13.678 16.109 0.158 1.00 0.00 N ATOM 149 CD2 HIS A 309 -12.198 15.361 -1.248 1.00 0.00 C ATOM 150 CE1 HIS A 309 -12.575 16.809 0.340 1.00 0.00 C ATOM 151 NE2 HIS A 309 -11.663 16.377 -0.505 1.00 0.00 N ATOM 0 H HIS A 309 -16.203 12.834 -2.327 1.00 0.00 H new ATOM 0 HA HIS A 309 -14.007 14.311 -3.339 1.00 0.00 H new ATOM 0 HB2 HIS A 309 -15.475 14.652 -1.256 1.00 0.00 H new ATOM 0 HB3 HIS A 309 -14.533 13.387 -0.493 1.00 0.00 H new ATOM 0 HD2 HIS A 309 -11.693 14.803 -2.022 1.00 0.00 H new ATOM 0 HE1 HIS A 309 -12.443 17.603 1.061 1.00 0.00 H new ATOM 0 HE2 HIS A 309 -10.714 16.740 -0.591 1.00 0.00 H new ATOM 160 N ILE A 310 -13.310 11.446 -1.886 1.00 0.00 N ATOM 161 CA ILE A 310 -12.384 10.360 -1.781 1.00 0.00 C ATOM 162 C ILE A 310 -11.991 9.771 -3.142 1.00 0.00 C ATOM 163 O ILE A 310 -10.819 9.583 -3.425 1.00 0.00 O ATOM 164 CB ILE A 310 -13.099 9.304 -0.956 1.00 0.00 C ATOM 165 CG1 ILE A 310 -13.280 9.807 0.470 1.00 0.00 C ATOM 166 CG2 ILE A 310 -12.360 8.011 -1.008 1.00 0.00 C ATOM 167 CD1 ILE A 310 -14.375 9.108 1.222 1.00 0.00 C ATOM 0 H ILE A 310 -14.183 11.279 -1.386 1.00 0.00 H new ATOM 0 HA ILE A 310 -11.454 10.706 -1.330 1.00 0.00 H new ATOM 0 HB ILE A 310 -14.089 9.120 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -12.342 9.682 1.012 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -13.494 10.876 0.445 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -12.887 7.266 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -12.297 7.669 -2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -11.355 8.150 -0.610 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -14.445 9.519 2.229 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -15.323 9.254 0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -14.154 8.042 1.280 1.00 0.00 H new ATOM 179 N ARG A 311 -12.971 9.477 -3.977 1.00 0.00 N ATOM 180 CA ARG A 311 -12.734 8.936 -5.284 1.00 0.00 C ATOM 181 C ARG A 311 -11.906 9.891 -6.129 1.00 0.00 C ATOM 182 O ARG A 311 -11.178 9.473 -7.014 1.00 0.00 O ATOM 183 CB ARG A 311 -14.074 8.665 -5.936 1.00 0.00 C ATOM 184 CG ARG A 311 -15.031 7.910 -5.036 1.00 0.00 C ATOM 185 CD ARG A 311 -16.450 7.939 -5.568 1.00 0.00 C ATOM 186 NE ARG A 311 -16.821 6.695 -6.243 1.00 0.00 N ATOM 187 CZ ARG A 311 -16.823 6.529 -7.566 1.00 0.00 C ATOM 188 NH1 ARG A 311 -16.431 7.510 -8.367 1.00 0.00 N1+ ATOM 189 NH2 ARG A 311 -17.223 5.377 -8.083 1.00 0.00 N ATOM 0 H ARG A 311 -13.958 9.611 -3.756 1.00 0.00 H new ATOM 0 HA ARG A 311 -12.167 8.009 -5.200 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -14.528 9.612 -6.226 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -13.917 8.093 -6.851 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -14.700 6.876 -4.941 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -15.009 8.345 -4.037 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -17.140 8.121 -4.744 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -16.557 8.772 -6.263 1.00 0.00 H new ATOM 0 HE ARG A 311 -17.096 5.902 -5.663 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -16.125 8.399 -7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -16.435 7.375 -9.378 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -17.528 4.621 -7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -17.226 5.246 -9.095 1.00 0.00 H new ATOM 203 N SER A 312 -12.061 11.176 -5.874 1.00 0.00 N ATOM 204 CA SER A 312 -11.270 12.189 -6.551 1.00 0.00 C ATOM 205 C SER A 312 -9.821 12.134 -6.072 1.00 0.00 C ATOM 206 O SER A 312 -8.883 12.395 -6.825 1.00 0.00 O ATOM 207 CB SER A 312 -11.866 13.573 -6.320 1.00 0.00 C ATOM 208 OG SER A 312 -13.201 13.640 -6.802 1.00 0.00 O ATOM 0 H SER A 312 -12.731 11.546 -5.199 1.00 0.00 H new ATOM 0 HA SER A 312 -11.285 11.988 -7.622 1.00 0.00 H new ATOM 0 HB2 SER A 312 -11.848 13.808 -5.256 1.00 0.00 H new ATOM 0 HB3 SER A 312 -11.256 14.324 -6.822 1.00 0.00 H new ATOM 0 HG SER A 312 -13.768 13.033 -6.281 1.00 0.00 H new ATOM 214 N VAL A 313 -9.666 11.785 -4.804 1.00 0.00 N ATOM 215 CA VAL A 313 -8.400 11.634 -4.169 1.00 0.00 C ATOM 216 C VAL A 313 -7.639 10.444 -4.752 1.00 0.00 C ATOM 217 O VAL A 313 -6.425 10.496 -4.961 1.00 0.00 O ATOM 218 CB VAL A 313 -8.685 11.437 -2.681 1.00 0.00 C ATOM 219 CG1 VAL A 313 -8.202 10.102 -2.193 1.00 0.00 C ATOM 220 CG2 VAL A 313 -8.133 12.570 -1.872 1.00 0.00 C ATOM 0 H VAL A 313 -10.453 11.597 -4.183 1.00 0.00 H new ATOM 0 HA VAL A 313 -7.770 12.509 -4.329 1.00 0.00 H new ATOM 0 HB VAL A 313 -9.767 11.442 -2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 313 -8.424 10.001 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 313 -8.705 9.309 -2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 313 -7.126 10.026 -2.348 1.00 0.00 H new ATOM 0 HG21 VAL A 313 -8.350 12.404 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 313 -7.054 12.628 -2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 313 -8.592 13.505 -2.194 1.00 0.00 H new ATOM 230 N THR A 314 -8.377 9.375 -5.006 1.00 0.00 N ATOM 231 CA THR A 314 -7.826 8.162 -5.527 1.00 0.00 C ATOM 232 C THR A 314 -7.680 8.270 -7.021 1.00 0.00 C ATOM 233 O THR A 314 -6.734 7.778 -7.640 1.00 0.00 O ATOM 234 CB THR A 314 -8.795 7.022 -5.231 1.00 0.00 C ATOM 235 OG1 THR A 314 -9.988 7.141 -6.013 1.00 0.00 O ATOM 236 CG2 THR A 314 -9.190 7.006 -3.794 1.00 0.00 C ATOM 0 H THR A 314 -9.384 9.338 -4.850 1.00 0.00 H new ATOM 0 HA THR A 314 -6.853 7.981 -5.070 1.00 0.00 H new ATOM 0 HB THR A 314 -8.273 6.099 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 314 -10.243 6.259 -6.357 1.00 0.00 H new ATOM 0 HG21 THR A 314 -9.881 6.182 -3.616 1.00 0.00 H new ATOM 0 HG22 THR A 314 -8.303 6.876 -3.174 1.00 0.00 H new ATOM 0 HG23 THR A 314 -9.676 7.948 -3.540 1.00 0.00 H new ATOM 244 N GLY A 315 -8.658 8.937 -7.562 1.00 0.00 N ATOM 245 CA GLY A 315 -8.767 9.125 -8.981 1.00 0.00 C ATOM 246 C GLY A 315 -9.540 7.999 -9.621 1.00 0.00 C ATOM 247 O GLY A 315 -9.269 7.619 -10.762 1.00 0.00 O ATOM 0 H GLY A 315 -9.410 9.370 -7.026 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -9.262 10.074 -9.188 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.771 9.182 -9.421 1.00 0.00 H new ATOM 251 N GLU A 316 -10.543 7.510 -8.884 1.00 0.00 N ATOM 252 CA GLU A 316 -11.340 6.374 -9.257 1.00 0.00 C ATOM 253 C GLU A 316 -10.507 5.137 -9.636 1.00 0.00 C ATOM 254 O GLU A 316 -9.276 5.195 -9.661 1.00 0.00 O ATOM 255 CB GLU A 316 -12.233 6.849 -10.363 1.00 0.00 C ATOM 256 CG GLU A 316 -13.335 7.761 -9.873 1.00 0.00 C ATOM 257 CD GLU A 316 -14.343 8.084 -10.952 1.00 0.00 C ATOM 258 OE1 GLU A 316 -15.413 7.441 -10.991 1.00 0.00 O ATOM 259 OE2 GLU A 316 -14.066 8.982 -11.776 1.00 0.00 O1- ATOM 0 H GLU A 316 -10.817 7.917 -7.990 1.00 0.00 H new ATOM 0 HA GLU A 316 -11.925 6.019 -8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -11.635 7.376 -11.106 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -12.676 5.987 -10.863 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -13.845 7.290 -9.033 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -12.897 8.687 -9.501 1.00 0.00 H new ATOM 266 N PRO A 317 -11.163 3.981 -9.865 1.00 0.00 N ATOM 267 CA PRO A 317 -10.485 2.743 -10.271 1.00 0.00 C ATOM 268 C PRO A 317 -9.450 2.981 -11.375 1.00 0.00 C ATOM 269 O PRO A 317 -9.663 3.796 -12.277 1.00 0.00 O ATOM 270 CB PRO A 317 -11.636 1.900 -10.786 1.00 0.00 C ATOM 271 CG PRO A 317 -12.744 2.278 -9.883 1.00 0.00 C ATOM 272 CD PRO A 317 -12.615 3.764 -9.723 1.00 0.00 C ATOM 0 HA PRO A 317 -9.921 2.285 -9.459 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -11.868 2.124 -11.827 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.414 0.834 -10.731 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -13.711 2.008 -10.308 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -12.664 1.768 -8.923 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -13.181 4.304 -10.482 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.982 4.100 -8.753 1.00 0.00 H new ATOM 280 N PRO A 318 -8.315 2.276 -11.315 1.00 0.00 N ATOM 281 CA PRO A 318 -7.198 2.486 -12.217 1.00 0.00 C ATOM 282 C PRO A 318 -7.285 1.630 -13.481 1.00 0.00 C ATOM 283 O PRO A 318 -8.016 1.951 -14.414 1.00 0.00 O ATOM 284 CB PRO A 318 -6.024 2.055 -11.344 1.00 0.00 C ATOM 285 CG PRO A 318 -6.567 0.917 -10.553 1.00 0.00 C ATOM 286 CD PRO A 318 -8.029 1.198 -10.363 1.00 0.00 C ATOM 0 HA PRO A 318 -7.139 3.506 -12.597 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -5.168 1.751 -11.947 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -5.687 2.866 -10.698 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -6.417 -0.027 -11.076 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.059 0.833 -9.592 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -8.634 0.315 -10.568 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -8.246 1.503 -9.339 1.00 0.00 H new ATOM 294 N ARG A 319 -6.539 0.535 -13.495 1.00 0.00 N ATOM 295 CA ARG A 319 -6.456 -0.337 -14.619 1.00 0.00 C ATOM 296 C ARG A 319 -7.454 -1.479 -14.496 1.00 0.00 C ATOM 297 O ARG A 319 -8.563 -1.419 -15.026 1.00 0.00 O ATOM 298 CB ARG A 319 -5.047 -0.887 -14.644 1.00 0.00 C ATOM 299 CG ARG A 319 -4.011 0.096 -14.156 1.00 0.00 C ATOM 300 CD ARG A 319 -3.686 1.105 -15.225 1.00 0.00 C ATOM 301 NE ARG A 319 -2.895 0.528 -16.311 1.00 0.00 N ATOM 302 CZ ARG A 319 -2.819 1.048 -17.537 1.00 0.00 C ATOM 303 NH1 ARG A 319 -3.506 2.142 -17.846 1.00 0.00 N1+ ATOM 304 NH2 ARG A 319 -2.051 0.475 -18.456 1.00 0.00 N ATOM 0 H ARG A 319 -5.970 0.237 -12.702 1.00 0.00 H new ATOM 0 HA ARG A 319 -6.690 0.203 -15.536 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -5.004 -1.785 -14.027 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -4.800 -1.188 -15.662 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -4.379 0.608 -13.267 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -3.106 -0.437 -13.865 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -4.612 1.513 -15.630 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -3.138 1.937 -14.782 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.369 -0.325 -16.119 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -4.096 2.589 -17.144 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -3.444 2.535 -18.785 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.518 -0.364 -18.225 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -1.994 0.873 -19.393 1.00 0.00 H new ATOM 318 N ASN A 320 -7.055 -2.507 -13.763 1.00 0.00 N ATOM 319 CA ASN A 320 -7.852 -3.705 -13.618 1.00 0.00 C ATOM 320 C ASN A 320 -8.543 -3.733 -12.261 1.00 0.00 C ATOM 321 O ASN A 320 -8.144 -3.010 -11.347 1.00 0.00 O ATOM 322 CB ASN A 320 -6.962 -4.944 -13.729 1.00 0.00 C ATOM 323 CG ASN A 320 -6.009 -4.918 -14.904 1.00 0.00 C ATOM 324 OD1 ASN A 320 -6.296 -4.342 -15.955 1.00 0.00 O ATOM 325 ND2 ASN A 320 -4.859 -5.545 -14.728 1.00 0.00 N ATOM 0 H ASN A 320 -6.171 -2.530 -13.255 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.601 -3.705 -14.410 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -6.385 -5.047 -12.810 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -7.596 -5.827 -13.809 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -4.169 -5.565 -15.479 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -4.662 -6.009 -13.841 1.00 0.00 H new ATOM 332 N PRO A 321 -9.571 -4.579 -12.100 1.00 0.00 N ATOM 333 CA PRO A 321 -10.199 -4.815 -10.799 1.00 0.00 C ATOM 334 C PRO A 321 -9.188 -5.343 -9.806 1.00 0.00 C ATOM 335 O PRO A 321 -9.040 -4.841 -8.694 1.00 0.00 O ATOM 336 CB PRO A 321 -11.210 -5.909 -11.087 1.00 0.00 C ATOM 337 CG PRO A 321 -11.471 -5.845 -12.542 1.00 0.00 C ATOM 338 CD PRO A 321 -10.202 -5.368 -13.168 1.00 0.00 C ATOM 0 HA PRO A 321 -10.630 -3.907 -10.377 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -10.820 -6.886 -10.802 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -12.127 -5.754 -10.518 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -11.754 -6.823 -12.931 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -12.294 -5.165 -12.761 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -9.570 -6.200 -13.480 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -10.394 -4.763 -14.055 1.00 0.00 H new ATOM 346 N ARG A 322 -8.513 -6.383 -10.255 1.00 0.00 N ATOM 347 CA ARG A 322 -7.441 -7.039 -9.512 1.00 0.00 C ATOM 348 C ARG A 322 -6.325 -6.077 -9.089 1.00 0.00 C ATOM 349 O ARG A 322 -5.495 -6.424 -8.252 1.00 0.00 O ATOM 350 CB ARG A 322 -6.837 -8.173 -10.340 1.00 0.00 C ATOM 351 CG ARG A 322 -7.463 -8.391 -11.698 1.00 0.00 C ATOM 352 CD ARG A 322 -8.684 -9.259 -11.585 1.00 0.00 C ATOM 353 NE ARG A 322 -9.320 -9.501 -12.878 1.00 0.00 N ATOM 354 CZ ARG A 322 -10.157 -10.508 -13.122 1.00 0.00 C ATOM 355 NH1 ARG A 322 -10.408 -11.421 -12.187 1.00 0.00 N1+ ATOM 356 NH2 ARG A 322 -10.731 -10.614 -14.310 1.00 0.00 N ATOM 0 H ARG A 322 -8.694 -6.808 -11.164 1.00 0.00 H new ATOM 0 HA ARG A 322 -7.897 -7.432 -8.603 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -5.774 -7.973 -10.477 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -6.917 -9.098 -9.770 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -7.732 -7.431 -12.138 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -6.740 -8.857 -12.367 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -8.407 -10.213 -11.136 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -9.401 -8.786 -10.914 1.00 0.00 H new ATOM 0 HE ARG A 322 -9.110 -8.858 -13.642 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -9.958 -11.353 -11.274 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -11.050 -12.189 -12.383 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -10.532 -9.926 -15.036 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -11.372 -11.384 -14.500 1.00 0.00 H new ATOM 370 N GLU A 323 -6.290 -4.886 -9.675 1.00 0.00 N ATOM 371 CA GLU A 323 -5.280 -3.892 -9.327 1.00 0.00 C ATOM 372 C GLU A 323 -5.768 -2.968 -8.217 1.00 0.00 C ATOM 373 O GLU A 323 -4.965 -2.423 -7.463 1.00 0.00 O ATOM 374 CB GLU A 323 -4.925 -3.070 -10.555 1.00 0.00 C ATOM 375 CG GLU A 323 -4.367 -3.901 -11.695 1.00 0.00 C ATOM 376 CD GLU A 323 -2.961 -3.505 -12.089 1.00 0.00 C ATOM 377 OE1 GLU A 323 -2.796 -2.436 -12.707 1.00 0.00 O ATOM 378 OE2 GLU A 323 -2.021 -4.276 -11.804 1.00 0.00 O1- ATOM 0 H GLU A 323 -6.949 -4.585 -10.393 1.00 0.00 H new ATOM 0 HA GLU A 323 -4.397 -4.420 -8.966 1.00 0.00 H new ATOM 0 HB2 GLU A 323 -5.815 -2.544 -10.900 1.00 0.00 H new ATOM 0 HB3 GLU A 323 -4.194 -2.311 -10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 323 -4.374 -4.952 -11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 323 -5.021 -3.803 -12.561 1.00 0.00 H new ATOM 385 N ILE A 324 -7.088 -2.816 -8.123 1.00 0.00 N ATOM 386 CA ILE A 324 -7.726 -1.945 -7.127 1.00 0.00 C ATOM 387 C ILE A 324 -7.162 -2.119 -5.705 1.00 0.00 C ATOM 388 O ILE A 324 -6.937 -1.132 -5.018 1.00 0.00 O ATOM 389 CB ILE A 324 -9.261 -2.141 -7.103 1.00 0.00 C ATOM 390 CG1 ILE A 324 -9.954 -0.968 -7.787 1.00 0.00 C ATOM 391 CG2 ILE A 324 -9.794 -2.310 -5.688 1.00 0.00 C ATOM 392 CD1 ILE A 324 -10.343 -1.238 -9.213 1.00 0.00 C ATOM 0 H ILE A 324 -7.750 -3.293 -8.735 1.00 0.00 H new ATOM 0 HA ILE A 324 -7.493 -0.929 -7.446 1.00 0.00 H new ATOM 0 HB ILE A 324 -9.480 -3.059 -7.648 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.848 -0.706 -7.220 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -9.293 -0.102 -7.759 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -10.875 -2.445 -5.720 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -9.333 -3.184 -5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -9.556 -1.423 -5.101 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -10.830 -0.357 -9.630 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -9.451 -1.470 -9.796 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.030 -2.084 -9.249 1.00 0.00 H new ATOM 404 N PRO A 325 -6.964 -3.360 -5.227 1.00 0.00 N ATOM 405 CA PRO A 325 -6.365 -3.622 -3.914 1.00 0.00 C ATOM 406 C PRO A 325 -5.103 -2.818 -3.660 1.00 0.00 C ATOM 407 O PRO A 325 -5.035 -1.995 -2.746 1.00 0.00 O ATOM 408 CB PRO A 325 -5.996 -5.100 -3.993 1.00 0.00 C ATOM 409 CG PRO A 325 -6.231 -5.503 -5.409 1.00 0.00 C ATOM 410 CD PRO A 325 -7.319 -4.615 -5.887 1.00 0.00 C ATOM 0 HA PRO A 325 -7.051 -3.353 -3.110 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -4.956 -5.259 -3.709 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -6.607 -5.692 -3.312 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -5.329 -5.380 -6.009 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -6.519 -6.552 -5.478 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -7.328 -4.522 -6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -8.305 -4.973 -5.589 1.00 0.00 H new ATOM 418 N ILE A 326 -4.111 -3.075 -4.486 1.00 0.00 N ATOM 419 CA ILE A 326 -2.829 -2.416 -4.395 1.00 0.00 C ATOM 420 C ILE A 326 -2.989 -0.916 -4.646 1.00 0.00 C ATOM 421 O ILE A 326 -2.395 -0.045 -3.967 1.00 0.00 O ATOM 422 CB ILE A 326 -1.861 -3.080 -5.395 1.00 0.00 C ATOM 423 CG1 ILE A 326 -1.209 -4.284 -4.727 1.00 0.00 C ATOM 424 CG2 ILE A 326 -0.810 -2.114 -5.924 1.00 0.00 C ATOM 425 CD1 ILE A 326 -1.866 -5.624 -5.010 1.00 0.00 C ATOM 0 H ILE A 326 -4.174 -3.753 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 326 -2.412 -2.524 -3.394 1.00 0.00 H new ATOM 0 HB ILE A 326 -2.437 -3.402 -6.263 1.00 0.00 H new ATOM 0 HG12 ILE A 326 -0.168 -4.335 -5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 326 -1.205 -4.122 -3.649 1.00 0.00 H new ATOM 0 HG21 ILE A 326 -0.156 -2.635 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 326 -1.301 -1.286 -6.435 1.00 0.00 H new ATOM 0 HG23 ILE A 326 -0.219 -1.729 -5.093 1.00 0.00 H new ATOM 0 HD11 ILE A 326 -1.324 -6.412 -4.487 1.00 0.00 H new ATOM 0 HD12 ILE A 326 -2.899 -5.603 -4.664 1.00 0.00 H new ATOM 0 HD13 ILE A 326 -1.846 -5.820 -6.082 1.00 0.00 H new ATOM 437 N TRP A 327 -3.899 -0.642 -5.545 1.00 0.00 N ATOM 438 CA TRP A 327 -4.256 0.688 -5.922 1.00 0.00 C ATOM 439 C TRP A 327 -4.719 1.482 -4.716 1.00 0.00 C ATOM 440 O TRP A 327 -4.366 2.640 -4.566 1.00 0.00 O ATOM 441 CB TRP A 327 -5.378 0.574 -6.942 1.00 0.00 C ATOM 442 CG TRP A 327 -6.081 1.844 -7.207 1.00 0.00 C ATOM 443 CD1 TRP A 327 -5.750 2.733 -8.148 1.00 0.00 C ATOM 444 CD2 TRP A 327 -7.219 2.361 -6.528 1.00 0.00 C ATOM 445 NE1 TRP A 327 -6.597 3.800 -8.124 1.00 0.00 N ATOM 446 CE2 TRP A 327 -7.519 3.604 -7.122 1.00 0.00 C ATOM 447 CE3 TRP A 327 -8.005 1.898 -5.467 1.00 0.00 C ATOM 448 CZ2 TRP A 327 -8.577 4.384 -6.688 1.00 0.00 C ATOM 449 CZ3 TRP A 327 -9.054 2.683 -5.040 1.00 0.00 C ATOM 450 CH2 TRP A 327 -9.328 3.910 -5.652 1.00 0.00 C ATOM 0 H TRP A 327 -4.422 -1.362 -6.044 1.00 0.00 H new ATOM 0 HA TRP A 327 -3.397 1.211 -6.343 1.00 0.00 H new ATOM 0 HB2 TRP A 327 -4.967 0.196 -7.878 1.00 0.00 H new ATOM 0 HB3 TRP A 327 -6.101 -0.163 -6.591 1.00 0.00 H new ATOM 0 HD1 TRP A 327 -4.924 2.621 -8.834 1.00 0.00 H new ATOM 0 HE1 TRP A 327 -6.555 4.608 -8.745 1.00 0.00 H new ATOM 0 HE3 TRP A 327 -7.795 0.950 -4.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 327 -8.800 5.333 -7.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 327 -9.673 2.346 -4.222 1.00 0.00 H new ATOM 0 HH2 TRP A 327 -10.159 4.500 -5.294 1.00 0.00 H new ATOM 461 N LEU A 328 -5.467 0.853 -3.831 1.00 0.00 N ATOM 462 CA LEU A 328 -6.033 1.504 -2.725 1.00 0.00 C ATOM 463 C LEU A 328 -4.988 1.948 -1.749 1.00 0.00 C ATOM 464 O LEU A 328 -5.004 3.065 -1.298 1.00 0.00 O ATOM 465 CB LEU A 328 -6.932 0.536 -2.048 1.00 0.00 C ATOM 466 CG LEU A 328 -8.325 1.027 -1.905 1.00 0.00 C ATOM 467 CD1 LEU A 328 -9.096 0.084 -1.048 1.00 0.00 C ATOM 468 CD2 LEU A 328 -8.267 2.394 -1.318 1.00 0.00 C ATOM 0 H LEU A 328 -5.687 -0.142 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 328 -6.568 2.389 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -6.939 -0.397 -2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -6.531 0.309 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 328 -8.832 1.078 -2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -10.120 0.443 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -9.104 -0.904 -1.509 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -8.630 0.021 -0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -9.279 2.783 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -7.779 2.351 -0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -7.701 3.050 -1.979 1.00 0.00 H new ATOM 480 N GLY A 329 -4.086 1.052 -1.431 1.00 0.00 N ATOM 481 CA GLY A 329 -3.015 1.362 -0.511 1.00 0.00 C ATOM 482 C GLY A 329 -2.263 2.596 -0.929 1.00 0.00 C ATOM 483 O GLY A 329 -1.627 3.256 -0.111 1.00 0.00 O ATOM 0 H GLY A 329 -4.071 0.100 -1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -3.424 1.506 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -2.327 0.518 -0.455 1.00 0.00 H new ATOM 487 N ARG A 330 -2.343 2.907 -2.210 1.00 0.00 N ATOM 488 CA ARG A 330 -1.735 4.119 -2.723 1.00 0.00 C ATOM 489 C ARG A 330 -2.520 5.349 -2.306 1.00 0.00 C ATOM 490 O ARG A 330 -1.954 6.376 -1.934 1.00 0.00 O ATOM 491 CB ARG A 330 -1.768 4.092 -4.221 1.00 0.00 C ATOM 492 CG ARG A 330 -1.440 2.759 -4.805 1.00 0.00 C ATOM 493 CD ARG A 330 -0.134 2.818 -5.534 1.00 0.00 C ATOM 494 NE ARG A 330 -0.094 3.905 -6.515 1.00 0.00 N ATOM 495 CZ ARG A 330 0.727 4.955 -6.443 1.00 0.00 C ATOM 496 NH1 ARG A 330 1.601 5.063 -5.445 1.00 0.00 N1+ ATOM 497 NH2 ARG A 330 0.681 5.894 -7.378 1.00 0.00 N ATOM 0 H ARG A 330 -2.821 2.340 -2.910 1.00 0.00 H new ATOM 0 HA ARG A 330 -0.719 4.165 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -2.760 4.393 -4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -1.063 4.830 -4.604 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -1.389 2.011 -4.014 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -2.231 2.449 -5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 330 0.675 2.950 -4.816 1.00 0.00 H new ATOM 0 HD3 ARG A 330 0.041 1.868 -6.040 1.00 0.00 H new ATOM 0 HE ARG A 330 -0.736 3.856 -7.306 1.00 0.00 H new ATOM 0 HH11 ARG A 330 1.647 4.340 -4.727 1.00 0.00 H new ATOM 0 HH12 ARG A 330 2.225 5.869 -5.398 1.00 0.00 H new ATOM 0 HH21 ARG A 330 0.019 5.813 -8.150 1.00 0.00 H new ATOM 0 HH22 ARG A 330 1.307 6.697 -7.325 1.00 0.00 H new ATOM 511 N ASN A 331 -3.831 5.226 -2.392 1.00 0.00 N ATOM 512 CA ASN A 331 -4.717 6.367 -2.181 1.00 0.00 C ATOM 513 C ASN A 331 -5.429 6.373 -0.846 1.00 0.00 C ATOM 514 O ASN A 331 -5.973 7.382 -0.440 1.00 0.00 O ATOM 515 CB ASN A 331 -5.743 6.444 -3.264 1.00 0.00 C ATOM 516 CG ASN A 331 -6.266 5.120 -3.729 1.00 0.00 C ATOM 517 OD1 ASN A 331 -7.081 4.495 -3.069 1.00 0.00 O ATOM 518 ND2 ASN A 331 -5.849 4.724 -4.911 1.00 0.00 N ATOM 0 H ASN A 331 -4.310 4.351 -2.606 1.00 0.00 H new ATOM 0 HA ASN A 331 -4.058 7.235 -2.196 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -6.580 7.045 -2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -5.312 6.968 -4.117 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -6.208 3.859 -5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -5.166 5.282 -5.424 1.00 0.00 H new ATOM 525 N ALA A 332 -5.462 5.243 -0.214 1.00 0.00 N ATOM 526 CA ALA A 332 -6.006 5.086 1.137 1.00 0.00 C ATOM 527 C ALA A 332 -5.634 6.237 2.085 1.00 0.00 C ATOM 528 O ALA A 332 -6.514 6.786 2.744 1.00 0.00 O ATOM 529 CB ALA A 332 -5.548 3.762 1.712 1.00 0.00 C ATOM 0 H ALA A 332 -5.109 4.373 -0.614 1.00 0.00 H new ATOM 0 HA ALA A 332 -7.092 5.108 1.049 1.00 0.00 H new ATOM 0 HB1 ALA A 332 -5.952 3.643 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 332 -5.903 2.948 1.080 1.00 0.00 H new ATOM 0 HB3 ALA A 332 -4.459 3.740 1.753 1.00 0.00 H new ATOM 535 N PRO A 333 -4.345 6.633 2.177 1.00 0.00 N ATOM 536 CA PRO A 333 -3.924 7.785 2.999 1.00 0.00 C ATOM 537 C PRO A 333 -4.559 9.069 2.518 1.00 0.00 C ATOM 538 O PRO A 333 -4.863 9.982 3.286 1.00 0.00 O ATOM 539 CB PRO A 333 -2.422 7.848 2.742 1.00 0.00 C ATOM 540 CG PRO A 333 -2.248 7.182 1.433 1.00 0.00 C ATOM 541 CD PRO A 333 -3.184 6.029 1.499 1.00 0.00 C ATOM 0 HA PRO A 333 -4.204 7.674 4.046 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -2.066 8.878 2.715 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -1.862 7.337 3.526 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -2.493 7.850 0.608 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -1.219 6.855 1.283 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -3.438 5.650 0.509 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -2.768 5.194 2.063 1.00 0.00 H new ATOM 549 N ALA A 334 -4.744 9.101 1.226 1.00 0.00 N ATOM 550 CA ALA A 334 -5.339 10.250 0.551 1.00 0.00 C ATOM 551 C ALA A 334 -6.823 10.322 0.865 1.00 0.00 C ATOM 552 O ALA A 334 -7.368 11.393 1.138 1.00 0.00 O ATOM 553 CB ALA A 334 -5.109 10.179 -0.947 1.00 0.00 C ATOM 0 H ALA A 334 -4.490 8.336 0.600 1.00 0.00 H new ATOM 0 HA ALA A 334 -4.857 11.157 0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -5.562 11.047 -1.426 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -4.038 10.170 -1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -5.561 9.269 -1.342 1.00 0.00 H new ATOM 559 N ILE A 335 -7.460 9.162 0.823 1.00 0.00 N ATOM 560 CA ILE A 335 -8.838 9.001 1.220 1.00 0.00 C ATOM 561 C ILE A 335 -9.006 9.425 2.657 1.00 0.00 C ATOM 562 O ILE A 335 -9.902 10.192 2.996 1.00 0.00 O ATOM 563 CB ILE A 335 -9.208 7.520 1.093 1.00 0.00 C ATOM 564 CG1 ILE A 335 -9.033 7.082 -0.355 1.00 0.00 C ATOM 565 CG2 ILE A 335 -10.601 7.232 1.637 1.00 0.00 C ATOM 566 CD1 ILE A 335 -9.148 5.602 -0.552 1.00 0.00 C ATOM 0 H ILE A 335 -7.022 8.297 0.506 1.00 0.00 H new ATOM 0 HA ILE A 335 -9.480 9.613 0.586 1.00 0.00 H new ATOM 0 HB ILE A 335 -8.533 6.927 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -9.782 7.581 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -8.057 7.413 -0.710 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -10.822 6.170 1.527 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -10.643 7.504 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -11.336 7.815 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -9.013 5.364 -1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -8.382 5.096 0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -10.133 5.267 -0.228 1.00 0.00 H new ATOM 578 N ASP A 336 -8.120 8.893 3.478 1.00 0.00 N ATOM 579 CA ASP A 336 -8.034 9.238 4.895 1.00 0.00 C ATOM 580 C ASP A 336 -7.815 10.748 5.107 1.00 0.00 C ATOM 581 O ASP A 336 -7.978 11.256 6.218 1.00 0.00 O ATOM 582 CB ASP A 336 -6.899 8.430 5.530 1.00 0.00 C ATOM 583 CG ASP A 336 -6.772 8.631 7.029 1.00 0.00 C ATOM 584 OD1 ASP A 336 -7.615 8.103 7.781 1.00 0.00 O ATOM 585 OD2 ASP A 336 -5.801 9.289 7.465 1.00 0.00 O1- ATOM 0 H ASP A 336 -7.431 8.202 3.182 1.00 0.00 H new ATOM 0 HA ASP A 336 -8.981 8.990 5.374 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -7.061 7.371 5.327 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -5.958 8.706 5.054 1.00 0.00 H new ATOM 590 N GLY A 337 -7.442 11.467 4.050 1.00 0.00 N ATOM 591 CA GLY A 337 -7.304 12.908 4.144 1.00 0.00 C ATOM 592 C GLY A 337 -8.637 13.605 3.973 1.00 0.00 C ATOM 593 O GLY A 337 -8.953 14.551 4.695 1.00 0.00 O ATOM 0 H GLY A 337 -7.233 11.076 3.131 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -6.876 13.171 5.111 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -6.608 13.259 3.382 1.00 0.00 H new ATOM 597 N VAL A 338 -9.402 13.153 2.988 1.00 0.00 N ATOM 598 CA VAL A 338 -10.777 13.548 2.827 1.00 0.00 C ATOM 599 C VAL A 338 -11.570 13.143 4.043 1.00 0.00 C ATOM 600 O VAL A 338 -12.029 13.948 4.853 1.00 0.00 O ATOM 601 CB VAL A 338 -11.379 12.791 1.645 1.00 0.00 C ATOM 602 CG1 VAL A 338 -12.832 13.095 1.458 1.00 0.00 C ATOM 603 CG2 VAL A 338 -10.648 13.060 0.376 1.00 0.00 C ATOM 0 H VAL A 338 -9.074 12.498 2.278 1.00 0.00 H new ATOM 0 HA VAL A 338 -10.813 14.627 2.677 1.00 0.00 H new ATOM 0 HB VAL A 338 -11.276 11.734 1.889 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -13.215 12.533 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.381 12.812 2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -12.960 14.162 1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -11.112 12.501 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -10.688 14.126 0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -9.608 12.751 0.482 1.00 0.00 H new ATOM 613 N PHE A 339 -11.706 11.853 4.097 1.00 0.00 N ATOM 614 CA PHE A 339 -12.498 11.148 5.015 1.00 0.00 C ATOM 615 C PHE A 339 -11.716 10.726 6.243 1.00 0.00 C ATOM 616 O PHE A 339 -10.649 10.135 6.156 1.00 0.00 O ATOM 617 CB PHE A 339 -13.016 9.929 4.285 1.00 0.00 C ATOM 618 CG PHE A 339 -14.305 9.474 4.786 1.00 0.00 C ATOM 619 CD1 PHE A 339 -15.163 10.389 5.219 1.00 0.00 C ATOM 620 CD2 PHE A 339 -14.628 8.162 4.854 1.00 0.00 C ATOM 621 CE1 PHE A 339 -16.363 10.043 5.737 1.00 0.00 C ATOM 622 CE2 PHE A 339 -15.843 7.771 5.354 1.00 0.00 C ATOM 623 CZ PHE A 339 -16.724 8.726 5.804 1.00 0.00 C ATOM 0 H PHE A 339 -11.224 11.235 3.445 1.00 0.00 H new ATOM 0 HA PHE A 339 -13.306 11.785 5.373 1.00 0.00 H new ATOM 0 HB2 PHE A 339 -13.105 10.158 3.223 1.00 0.00 H new ATOM 0 HB3 PHE A 339 -12.290 9.121 4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 339 -14.897 11.434 5.156 1.00 0.00 H new ATOM 0 HD2 PHE A 339 -13.924 7.418 4.512 1.00 0.00 H new ATOM 0 HE1 PHE A 339 -17.036 10.807 6.098 1.00 0.00 H new ATOM 0 HE2 PHE A 339 -16.105 6.724 5.394 1.00 0.00 H new ATOM 0 HZ PHE A 339 -17.686 8.440 6.204 1.00 0.00 H new ATOM 633 N PRO A 340 -12.289 11.013 7.398 1.00 0.00 N ATOM 634 CA PRO A 340 -11.770 10.577 8.694 1.00 0.00 C ATOM 635 C PRO A 340 -12.038 9.120 8.913 1.00 0.00 C ATOM 636 O PRO A 340 -11.418 8.466 9.756 1.00 0.00 O ATOM 637 CB PRO A 340 -12.601 11.389 9.670 1.00 0.00 C ATOM 638 CG PRO A 340 -13.884 11.626 8.964 1.00 0.00 C ATOM 639 CD PRO A 340 -13.519 11.795 7.522 1.00 0.00 C ATOM 0 HA PRO A 340 -10.693 10.716 8.790 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -12.756 10.848 10.604 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -12.109 12.328 9.924 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -14.568 10.788 9.101 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -14.386 12.514 9.349 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -14.302 11.422 6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -13.358 12.842 7.267 1.00 0.00 H new ATOM 647 N VAL A 341 -12.954 8.657 8.100 1.00 0.00 N ATOM 648 CA VAL A 341 -13.441 7.295 8.085 1.00 0.00 C ATOM 649 C VAL A 341 -13.440 6.716 9.496 1.00 0.00 C ATOM 650 O VAL A 341 -12.669 5.816 9.858 1.00 0.00 O ATOM 651 CB VAL A 341 -12.668 6.446 7.056 1.00 0.00 C ATOM 652 CG1 VAL A 341 -11.173 6.569 7.237 1.00 0.00 C ATOM 653 CG2 VAL A 341 -13.119 5.011 7.106 1.00 0.00 C ATOM 0 H VAL A 341 -13.403 9.244 7.397 1.00 0.00 H new ATOM 0 HA VAL A 341 -14.479 7.281 7.753 1.00 0.00 H new ATOM 0 HB VAL A 341 -12.896 6.835 6.064 1.00 0.00 H new ATOM 0 HG11 VAL A 341 -10.665 5.956 6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 341 -10.876 7.610 7.113 1.00 0.00 H new ATOM 0 HG13 VAL A 341 -10.898 6.230 8.236 1.00 0.00 H new ATOM 0 HG21 VAL A 341 -12.562 4.429 6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 341 -12.939 4.607 8.102 1.00 0.00 H new ATOM 0 HG23 VAL A 341 -14.184 4.956 6.879 1.00 0.00 H new ATOM 663 N THR A 342 -14.320 7.303 10.288 1.00 0.00 N ATOM 664 CA THR A 342 -14.376 7.102 11.712 1.00 0.00 C ATOM 665 C THR A 342 -15.036 5.795 12.113 1.00 0.00 C ATOM 666 O THR A 342 -15.217 5.515 13.299 1.00 0.00 O ATOM 667 CB THR A 342 -15.119 8.284 12.346 1.00 0.00 C ATOM 668 OG1 THR A 342 -16.397 8.434 11.713 1.00 0.00 O ATOM 669 CG2 THR A 342 -14.323 9.572 12.175 1.00 0.00 C ATOM 0 H THR A 342 -15.031 7.948 9.942 1.00 0.00 H new ATOM 0 HA THR A 342 -13.350 7.044 12.075 1.00 0.00 H new ATOM 0 HB THR A 342 -15.246 8.087 13.410 1.00 0.00 H new ATOM 0 HG1 THR A 342 -16.876 9.188 12.117 1.00 0.00 H new ATOM 0 HG21 THR A 342 -14.867 10.399 12.631 1.00 0.00 H new ATOM 0 HG22 THR A 342 -13.351 9.466 12.658 1.00 0.00 H new ATOM 0 HG23 THR A 342 -14.181 9.773 11.113 1.00 0.00 H new ATOM 677 N THR A 343 -15.383 4.994 11.133 1.00 0.00 N ATOM 678 CA THR A 343 -15.908 3.688 11.384 1.00 0.00 C ATOM 679 C THR A 343 -15.320 2.737 10.371 1.00 0.00 C ATOM 680 O THR A 343 -14.765 3.155 9.349 1.00 0.00 O ATOM 681 CB THR A 343 -17.459 3.597 11.302 1.00 0.00 C ATOM 682 OG1 THR A 343 -17.893 3.603 9.946 1.00 0.00 O ATOM 683 CG2 THR A 343 -18.144 4.730 12.035 1.00 0.00 C ATOM 0 H THR A 343 -15.307 5.236 10.145 1.00 0.00 H new ATOM 0 HA THR A 343 -15.635 3.432 12.408 1.00 0.00 H new ATOM 0 HB THR A 343 -17.736 2.659 11.782 1.00 0.00 H new ATOM 0 HG1 THR A 343 -18.837 3.862 9.906 1.00 0.00 H new ATOM 0 HG21 THR A 343 -19.225 4.620 11.947 1.00 0.00 H new ATOM 0 HG22 THR A 343 -17.861 4.706 13.087 1.00 0.00 H new ATOM 0 HG23 THR A 343 -17.840 5.682 11.599 1.00 0.00 H new ATOM 691 N PRO A 344 -15.420 1.461 10.652 1.00 0.00 N ATOM 692 CA PRO A 344 -15.067 0.410 9.720 1.00 0.00 C ATOM 693 C PRO A 344 -15.988 0.508 8.534 1.00 0.00 C ATOM 694 O PRO A 344 -15.560 0.583 7.390 1.00 0.00 O ATOM 695 CB PRO A 344 -15.347 -0.857 10.527 1.00 0.00 C ATOM 696 CG PRO A 344 -15.281 -0.405 11.938 1.00 0.00 C ATOM 697 CD PRO A 344 -15.911 0.938 11.914 1.00 0.00 C ATOM 0 HA PRO A 344 -14.045 0.448 9.343 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -16.325 -1.275 10.287 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -14.609 -1.633 10.321 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -15.816 -1.085 12.601 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.252 -0.357 12.294 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -16.999 0.882 11.940 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.603 1.552 12.761 1.00 0.00 H new ATOM 705 N ASP A 345 -17.261 0.597 8.877 1.00 0.00 N ATOM 706 CA ASP A 345 -18.357 0.776 7.925 1.00 0.00 C ATOM 707 C ASP A 345 -18.019 1.824 6.883 1.00 0.00 C ATOM 708 O ASP A 345 -18.218 1.612 5.695 1.00 0.00 O ATOM 709 CB ASP A 345 -19.600 1.231 8.682 1.00 0.00 C ATOM 710 CG ASP A 345 -20.805 0.351 8.445 1.00 0.00 C ATOM 711 OD1 ASP A 345 -21.299 -0.259 9.419 1.00 0.00 O ATOM 712 OD2 ASP A 345 -21.265 0.264 7.290 1.00 0.00 O1- ATOM 0 H ASP A 345 -17.575 0.546 9.846 1.00 0.00 H new ATOM 0 HA ASP A 345 -18.529 -0.175 7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 345 -19.379 1.251 9.749 1.00 0.00 H new ATOM 0 HB3 ASP A 345 -19.842 2.252 8.387 1.00 0.00 H new ATOM 717 N LEU A 346 -17.492 2.938 7.333 1.00 0.00 N ATOM 718 CA LEU A 346 -17.117 4.013 6.455 1.00 0.00 C ATOM 719 C LEU A 346 -16.103 3.545 5.460 1.00 0.00 C ATOM 720 O LEU A 346 -16.288 3.654 4.255 1.00 0.00 O ATOM 721 CB LEU A 346 -16.522 5.087 7.336 1.00 0.00 C ATOM 722 CG LEU A 346 -17.520 5.763 8.236 1.00 0.00 C ATOM 723 CD1 LEU A 346 -16.986 7.086 8.694 1.00 0.00 C ATOM 724 CD2 LEU A 346 -18.840 5.918 7.531 1.00 0.00 C ATOM 0 H LEU A 346 -17.312 3.122 8.320 1.00 0.00 H new ATOM 0 HA LEU A 346 -17.976 4.384 5.895 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.736 4.646 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -16.049 5.840 6.705 1.00 0.00 H new ATOM 0 HG LEU A 346 -17.685 5.142 9.117 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -17.716 7.567 9.345 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -16.056 6.933 9.242 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -16.797 7.721 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -19.552 6.409 8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -18.705 6.522 6.634 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -19.221 4.936 7.253 1.00 0.00 H new ATOM 736 N ARG A 347 -15.087 2.947 6.007 1.00 0.00 N ATOM 737 CA ARG A 347 -13.967 2.427 5.236 1.00 0.00 C ATOM 738 C ARG A 347 -14.445 1.478 4.133 1.00 0.00 C ATOM 739 O ARG A 347 -14.032 1.606 2.984 1.00 0.00 O ATOM 740 CB ARG A 347 -12.975 1.730 6.169 1.00 0.00 C ATOM 741 CG ARG A 347 -11.524 1.888 5.743 1.00 0.00 C ATOM 742 CD ARG A 347 -10.580 1.796 6.934 1.00 0.00 C ATOM 743 NE ARG A 347 -10.902 2.788 7.965 1.00 0.00 N ATOM 744 CZ ARG A 347 -10.049 3.204 8.901 1.00 0.00 C ATOM 745 NH1 ARG A 347 -8.813 2.725 8.939 1.00 0.00 N1+ ATOM 746 NH2 ARG A 347 -10.434 4.110 9.796 1.00 0.00 N ATOM 0 H ARG A 347 -14.999 2.798 7.012 1.00 0.00 H new ATOM 0 HA ARG A 347 -13.464 3.262 4.748 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -13.095 2.129 7.176 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -13.218 0.668 6.216 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -11.271 1.116 5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -11.392 2.849 5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -10.634 0.796 7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -9.554 1.943 6.596 1.00 0.00 H new ATOM 0 HE ARG A 347 -11.841 3.186 7.966 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -8.512 2.036 8.250 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -8.163 3.046 9.657 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -11.382 4.486 9.766 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -9.782 4.429 10.512 1.00 0.00 H new ATOM 760 N CYS A 348 -15.352 0.565 4.478 1.00 0.00 N ATOM 761 CA CYS A 348 -15.847 -0.430 3.510 1.00 0.00 C ATOM 762 C CYS A 348 -16.690 0.216 2.442 1.00 0.00 C ATOM 763 O CYS A 348 -16.484 -0.007 1.247 1.00 0.00 O ATOM 764 CB CYS A 348 -16.696 -1.496 4.194 1.00 0.00 C ATOM 765 SG CYS A 348 -17.294 -1.027 5.800 1.00 0.00 S ATOM 0 H CYS A 348 -15.760 0.488 5.410 1.00 0.00 H new ATOM 0 HA CYS A 348 -14.965 -0.888 3.062 1.00 0.00 H new ATOM 0 HB2 CYS A 348 -17.548 -1.732 3.556 1.00 0.00 H new ATOM 0 HB3 CYS A 348 -16.107 -2.408 4.290 1.00 0.00 H new ATOM 0 HG CYS A 348 -16.602 -1.637 6.716 1.00 0.00 H new ATOM 771 N ARG A 349 -17.626 1.035 2.884 1.00 0.00 N ATOM 772 CA ARG A 349 -18.507 1.736 1.969 1.00 0.00 C ATOM 773 C ARG A 349 -17.718 2.545 0.972 1.00 0.00 C ATOM 774 O ARG A 349 -18.045 2.536 -0.209 1.00 0.00 O ATOM 775 CB ARG A 349 -19.427 2.651 2.738 1.00 0.00 C ATOM 776 CG ARG A 349 -20.251 1.936 3.774 1.00 0.00 C ATOM 777 CD ARG A 349 -21.007 2.926 4.631 1.00 0.00 C ATOM 778 NE ARG A 349 -21.852 2.271 5.629 1.00 0.00 N ATOM 779 CZ ARG A 349 -23.013 2.761 6.061 1.00 0.00 C ATOM 780 NH1 ARG A 349 -23.458 3.927 5.612 1.00 0.00 N1+ ATOM 781 NH2 ARG A 349 -23.721 2.088 6.955 1.00 0.00 N ATOM 0 H ARG A 349 -17.796 1.231 3.870 1.00 0.00 H new ATOM 0 HA ARG A 349 -19.094 0.992 1.430 1.00 0.00 H new ATOM 0 HB2 ARG A 349 -18.834 3.424 3.226 1.00 0.00 H new ATOM 0 HB3 ARG A 349 -20.094 3.155 2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 349 -20.953 1.260 3.285 1.00 0.00 H new ATOM 0 HG3 ARG A 349 -19.604 1.324 4.402 1.00 0.00 H new ATOM 0 HD2 ARG A 349 -20.297 3.582 5.135 1.00 0.00 H new ATOM 0 HD3 ARG A 349 -21.626 3.556 3.992 1.00 0.00 H new ATOM 0 HE ARG A 349 -21.533 1.384 6.018 1.00 0.00 H new ATOM 0 HH11 ARG A 349 -22.910 4.454 4.932 1.00 0.00 H new ATOM 0 HH12 ARG A 349 -24.348 4.296 5.947 1.00 0.00 H new ATOM 0 HH21 ARG A 349 -23.377 1.196 7.311 1.00 0.00 H new ATOM 0 HH22 ARG A 349 -24.610 2.461 7.287 1.00 0.00 H new ATOM 795 N ILE A 350 -16.675 3.229 1.429 1.00 0.00 N ATOM 796 CA ILE A 350 -15.862 4.003 0.527 1.00 0.00 C ATOM 797 C ILE A 350 -15.289 3.150 -0.568 1.00 0.00 C ATOM 798 O ILE A 350 -15.550 3.400 -1.735 1.00 0.00 O ATOM 799 CB ILE A 350 -14.664 4.580 1.253 1.00 0.00 C ATOM 800 CG1 ILE A 350 -15.097 5.440 2.398 1.00 0.00 C ATOM 801 CG2 ILE A 350 -13.818 5.359 0.301 1.00 0.00 C ATOM 802 CD1 ILE A 350 -14.006 5.576 3.406 1.00 0.00 C ATOM 0 H ILE A 350 -16.383 3.258 2.406 1.00 0.00 H new ATOM 0 HA ILE A 350 -16.513 4.779 0.124 1.00 0.00 H new ATOM 0 HB ILE A 350 -14.074 3.757 1.657 1.00 0.00 H new ATOM 0 HG12 ILE A 350 -15.382 6.426 2.030 1.00 0.00 H new ATOM 0 HG13 ILE A 350 -15.980 5.008 2.869 1.00 0.00 H new ATOM 0 HG21 ILE A 350 -12.959 5.771 0.831 1.00 0.00 H new ATOM 0 HG22 ILE A 350 -13.472 4.704 -0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 350 -14.405 6.172 -0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 350 -14.346 6.206 4.228 1.00 0.00 H new ATOM 0 HD12 ILE A 350 -13.740 4.591 3.790 1.00 0.00 H new ATOM 0 HD13 ILE A 350 -13.133 6.031 2.938 1.00 0.00 H new ATOM 814 N ILE A 351 -14.610 2.081 -0.172 1.00 0.00 N ATOM 815 CA ILE A 351 -13.836 1.294 -1.111 1.00 0.00 C ATOM 816 C ILE A 351 -14.723 0.749 -2.203 1.00 0.00 C ATOM 817 O ILE A 351 -14.474 0.921 -3.397 1.00 0.00 O ATOM 818 CB ILE A 351 -13.195 0.081 -0.434 1.00 0.00 C ATOM 819 CG1 ILE A 351 -12.322 0.470 0.736 1.00 0.00 C ATOM 820 CG2 ILE A 351 -12.385 -0.667 -1.448 1.00 0.00 C ATOM 821 CD1 ILE A 351 -12.238 -0.624 1.771 1.00 0.00 C ATOM 0 H ILE A 351 -14.582 1.744 0.790 1.00 0.00 H new ATOM 0 HA ILE A 351 -13.070 1.959 -1.510 1.00 0.00 H new ATOM 0 HB ILE A 351 -13.993 -0.548 -0.040 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -11.320 0.706 0.377 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -12.717 1.375 1.197 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -11.923 -1.534 -0.977 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -13.033 -0.997 -2.260 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -11.609 -0.014 -1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -11.600 -0.299 2.593 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -13.236 -0.843 2.151 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -11.817 -1.522 1.318 1.00 0.00 H new ATOM 833 N ASN A 352 -15.771 0.102 -1.759 1.00 0.00 N ATOM 834 CA ASN A 352 -16.717 -0.532 -2.647 1.00 0.00 C ATOM 835 C ASN A 352 -17.394 0.510 -3.528 1.00 0.00 C ATOM 836 O ASN A 352 -17.697 0.250 -4.691 1.00 0.00 O ATOM 837 CB ASN A 352 -17.744 -1.336 -1.838 1.00 0.00 C ATOM 838 CG ASN A 352 -17.092 -2.231 -0.798 1.00 0.00 C ATOM 839 OD1 ASN A 352 -15.943 -2.641 -0.943 1.00 0.00 O ATOM 840 ND2 ASN A 352 -17.830 -2.553 0.250 1.00 0.00 N ATOM 0 H ASN A 352 -15.994 -0.001 -0.769 1.00 0.00 H new ATOM 0 HA ASN A 352 -16.186 -1.226 -3.299 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -18.430 -0.649 -1.343 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -18.339 -1.947 -2.517 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.449 -3.162 0.974 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -18.780 -2.192 0.335 1.00 0.00 H new ATOM 847 N ALA A 353 -17.630 1.693 -2.969 1.00 0.00 N ATOM 848 CA ALA A 353 -18.252 2.780 -3.701 1.00 0.00 C ATOM 849 C ALA A 353 -17.330 3.344 -4.786 1.00 0.00 C ATOM 850 O ALA A 353 -17.788 3.738 -5.857 1.00 0.00 O ATOM 851 CB ALA A 353 -18.709 3.864 -2.737 1.00 0.00 C ATOM 0 H ALA A 353 -17.396 1.920 -2.002 1.00 0.00 H new ATOM 0 HA ALA A 353 -19.127 2.383 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 353 -19.175 4.676 -3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 353 -19.431 3.446 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 353 -17.850 4.248 -2.188 1.00 0.00 H new ATOM 857 N ILE A 354 -16.030 3.387 -4.500 1.00 0.00 N ATOM 858 CA ILE A 354 -15.025 3.775 -5.473 1.00 0.00 C ATOM 859 C ILE A 354 -15.073 2.875 -6.658 1.00 0.00 C ATOM 860 O ILE A 354 -15.192 3.287 -7.809 1.00 0.00 O ATOM 861 CB ILE A 354 -13.661 3.513 -4.933 1.00 0.00 C ATOM 862 CG1 ILE A 354 -13.569 3.939 -3.502 1.00 0.00 C ATOM 863 CG2 ILE A 354 -12.639 4.176 -5.806 1.00 0.00 C ATOM 864 CD1 ILE A 354 -12.643 5.080 -3.230 1.00 0.00 C ATOM 0 H ILE A 354 -15.649 3.152 -3.583 1.00 0.00 H new ATOM 0 HA ILE A 354 -15.216 4.822 -5.710 1.00 0.00 H new ATOM 0 HB ILE A 354 -13.457 2.442 -4.947 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -14.566 4.213 -3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -13.249 3.084 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -11.642 3.983 -5.410 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -12.711 3.777 -6.818 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -12.820 5.251 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -12.651 5.309 -2.164 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -11.632 4.809 -3.536 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -12.970 5.955 -3.791 1.00 0.00 H new ATOM 876 N LEU A 355 -14.980 1.613 -6.313 1.00 0.00 N ATOM 877 CA LEU A 355 -14.768 0.546 -7.261 1.00 0.00 C ATOM 878 C LEU A 355 -16.031 0.319 -8.050 1.00 0.00 C ATOM 879 O LEU A 355 -16.013 -0.155 -9.183 1.00 0.00 O ATOM 880 CB LEU A 355 -14.463 -0.713 -6.471 1.00 0.00 C ATOM 881 CG LEU A 355 -13.020 -0.930 -6.029 1.00 0.00 C ATOM 882 CD1 LEU A 355 -12.268 0.374 -5.777 1.00 0.00 C ATOM 883 CD2 LEU A 355 -13.007 -1.796 -4.780 1.00 0.00 C ATOM 0 H LEU A 355 -15.051 1.293 -5.347 1.00 0.00 H new ATOM 0 HA LEU A 355 -13.953 0.796 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -15.092 -0.713 -5.581 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -14.764 -1.570 -7.074 1.00 0.00 H new ATOM 0 HG LEU A 355 -12.499 -1.430 -6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -11.248 0.151 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -12.247 0.965 -6.693 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -12.772 0.939 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -11.978 -1.955 -4.458 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -13.562 -1.297 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -13.472 -2.757 -4.999 1.00 0.00 H new ATOM 895 N GLY A 356 -17.127 0.684 -7.418 1.00 0.00 N ATOM 896 CA GLY A 356 -18.424 0.558 -8.022 1.00 0.00 C ATOM 897 C GLY A 356 -18.933 -0.872 -8.035 1.00 0.00 C ATOM 898 O GLY A 356 -19.807 -1.231 -7.242 1.00 0.00 O ATOM 0 H GLY A 356 -17.137 1.074 -6.476 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -19.133 1.186 -7.482 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -18.381 0.932 -9.045 1.00 0.00 H new ATOM 902 N GLY A 357 -18.380 -1.694 -8.918 1.00 0.00 N ATOM 903 CA GLY A 357 -18.847 -3.059 -9.045 1.00 0.00 C ATOM 904 C GLY A 357 -17.774 -4.019 -9.520 1.00 0.00 C ATOM 905 O GLY A 357 -17.937 -4.684 -10.545 1.00 0.00 O ATOM 0 H GLY A 357 -17.618 -1.440 -9.547 1.00 0.00 H new ATOM 0 HA2 GLY A 357 -19.226 -3.397 -8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 357 -19.684 -3.086 -9.743 1.00 0.00 H new ATOM 909 N ASN A 358 -16.667 -4.085 -8.788 1.00 0.00 N ATOM 910 CA ASN A 358 -15.626 -5.058 -9.061 1.00 0.00 C ATOM 911 C ASN A 358 -16.033 -6.432 -8.555 1.00 0.00 C ATOM 912 O ASN A 358 -16.942 -6.535 -7.738 1.00 0.00 O ATOM 913 CB ASN A 358 -14.322 -4.575 -8.468 1.00 0.00 C ATOM 914 CG ASN A 358 -13.710 -3.500 -9.283 1.00 0.00 C ATOM 915 OD1 ASN A 358 -13.050 -2.626 -8.599 1.00 0.00 O flip ATOM 916 ND2 ASN A 358 -13.825 -3.457 -10.506 1.00 0.00 N flip ATOM 0 H ASN A 358 -16.471 -3.471 -7.998 1.00 0.00 H new ATOM 0 HA ASN A 358 -15.481 -5.159 -10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -14.497 -4.209 -7.456 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -13.627 -5.411 -8.389 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -14.359 -4.176 -10.994 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -13.386 -2.702 -11.033 1.00 0.00 H new ATOM 923 N ILE A 359 -15.352 -7.473 -9.046 1.00 0.00 N ATOM 924 CA ILE A 359 -15.760 -8.853 -8.903 1.00 0.00 C ATOM 925 C ILE A 359 -16.391 -9.170 -7.550 1.00 0.00 C ATOM 926 O ILE A 359 -17.546 -9.586 -7.480 1.00 0.00 O ATOM 927 CB ILE A 359 -14.540 -9.753 -9.160 1.00 0.00 C ATOM 928 CG1 ILE A 359 -14.147 -9.749 -10.633 1.00 0.00 C ATOM 929 CG2 ILE A 359 -14.806 -11.158 -8.700 1.00 0.00 C ATOM 930 CD1 ILE A 359 -13.632 -8.438 -11.151 1.00 0.00 C ATOM 0 H ILE A 359 -14.481 -7.364 -9.565 1.00 0.00 H new ATOM 0 HA ILE A 359 -16.543 -9.044 -9.637 1.00 0.00 H new ATOM 0 HB ILE A 359 -13.708 -9.347 -8.585 1.00 0.00 H new ATOM 0 HG12 ILE A 359 -13.383 -10.510 -10.791 1.00 0.00 H new ATOM 0 HG13 ILE A 359 -15.014 -10.040 -11.225 1.00 0.00 H new ATOM 0 HG21 ILE A 359 -13.929 -11.776 -8.892 1.00 0.00 H new ATOM 0 HG22 ILE A 359 -15.022 -11.156 -7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 359 -15.661 -11.563 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE A 359 -13.380 -8.538 -12.207 1.00 0.00 H new ATOM 0 HD12 ILE A 359 -14.399 -7.673 -11.032 1.00 0.00 H new ATOM 0 HD13 ILE A 359 -12.742 -8.150 -10.591 1.00 0.00 H new ATOM 942 N GLY A 360 -15.647 -8.962 -6.485 1.00 0.00 N ATOM 943 CA GLY A 360 -16.177 -9.227 -5.165 1.00 0.00 C ATOM 944 C GLY A 360 -15.512 -8.396 -4.099 1.00 0.00 C ATOM 945 O GLY A 360 -15.623 -8.692 -2.913 1.00 0.00 O ATOM 0 H GLY A 360 -14.688 -8.616 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 360 -17.249 -9.028 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 360 -16.048 -10.284 -4.931 1.00 0.00 H new ATOM 949 N LEU A 361 -14.825 -7.343 -4.522 1.00 0.00 N ATOM 950 CA LEU A 361 -14.044 -6.507 -3.638 1.00 0.00 C ATOM 951 C LEU A 361 -14.918 -5.757 -2.633 1.00 0.00 C ATOM 952 O LEU A 361 -14.411 -5.050 -1.777 1.00 0.00 O ATOM 953 CB LEU A 361 -13.273 -5.508 -4.486 1.00 0.00 C ATOM 954 CG LEU A 361 -12.713 -6.039 -5.809 1.00 0.00 C ATOM 955 CD1 LEU A 361 -11.804 -5.005 -6.442 1.00 0.00 C ATOM 956 CD2 LEU A 361 -11.942 -7.313 -5.562 1.00 0.00 C ATOM 0 H LEU A 361 -14.798 -7.048 -5.498 1.00 0.00 H new ATOM 0 HA LEU A 361 -13.368 -7.143 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -13.929 -4.665 -4.704 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -12.444 -5.122 -3.893 1.00 0.00 H new ATOM 0 HG LEU A 361 -13.541 -6.245 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -11.411 -5.393 -7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -12.369 -4.093 -6.633 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -10.977 -4.785 -5.767 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -11.546 -7.687 -6.506 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -11.119 -7.113 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -12.604 -8.060 -5.125 1.00 0.00 H new ATOM 968 N SER A 362 -16.218 -5.903 -2.754 1.00 0.00 N ATOM 969 CA SER A 362 -17.146 -5.299 -1.812 1.00 0.00 C ATOM 970 C SER A 362 -16.942 -5.885 -0.418 1.00 0.00 C ATOM 971 O SER A 362 -17.593 -6.855 -0.025 1.00 0.00 O ATOM 972 CB SER A 362 -18.594 -5.495 -2.270 1.00 0.00 C ATOM 973 OG SER A 362 -19.503 -4.777 -1.448 1.00 0.00 O ATOM 0 H SER A 362 -16.664 -6.438 -3.500 1.00 0.00 H new ATOM 0 HA SER A 362 -16.946 -4.228 -1.773 1.00 0.00 H new ATOM 0 HB2 SER A 362 -18.697 -5.164 -3.303 1.00 0.00 H new ATOM 0 HB3 SER A 362 -18.843 -6.556 -2.248 1.00 0.00 H new ATOM 0 HG SER A 362 -20.418 -4.922 -1.768 1.00 0.00 H new ATOM 979 N LEU A 363 -15.981 -5.325 0.302 1.00 0.00 N ATOM 980 CA LEU A 363 -15.743 -5.676 1.671 1.00 0.00 C ATOM 981 C LEU A 363 -16.923 -5.352 2.563 1.00 0.00 C ATOM 982 O LEU A 363 -17.860 -4.658 2.171 1.00 0.00 O ATOM 983 CB LEU A 363 -14.509 -4.971 2.188 1.00 0.00 C ATOM 984 CG LEU A 363 -13.301 -5.875 2.258 1.00 0.00 C ATOM 985 CD1 LEU A 363 -13.673 -7.181 2.923 1.00 0.00 C ATOM 986 CD2 LEU A 363 -12.704 -6.137 0.883 1.00 0.00 C ATOM 0 H LEU A 363 -15.348 -4.612 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 363 -15.592 -6.755 1.699 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -14.284 -4.122 1.542 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -14.715 -4.570 3.181 1.00 0.00 H new ATOM 0 HG LEU A 363 -12.541 -5.366 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -12.797 -7.828 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -14.034 -6.985 3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -14.457 -7.673 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -11.838 -6.791 0.981 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -13.450 -6.615 0.248 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -12.396 -5.193 0.434 1.00 0.00 H new ATOM 998 N THR A 364 -16.835 -5.829 3.783 1.00 0.00 N ATOM 999 CA THR A 364 -17.906 -5.707 4.732 1.00 0.00 C ATOM 1000 C THR A 364 -17.463 -4.756 5.812 1.00 0.00 C ATOM 1001 O THR A 364 -16.259 -4.577 6.013 1.00 0.00 O ATOM 1002 CB THR A 364 -18.236 -7.072 5.356 1.00 0.00 C ATOM 1003 OG1 THR A 364 -17.059 -7.612 5.969 1.00 0.00 O ATOM 1004 CG2 THR A 364 -18.757 -8.032 4.298 1.00 0.00 C ATOM 0 H THR A 364 -16.013 -6.314 4.142 1.00 0.00 H new ATOM 0 HA THR A 364 -18.800 -5.337 4.231 1.00 0.00 H new ATOM 0 HB THR A 364 -19.012 -6.938 6.110 1.00 0.00 H new ATOM 0 HG1 THR A 364 -17.268 -8.482 6.369 1.00 0.00 H new ATOM 0 HG21 THR A 364 -18.985 -8.993 4.759 1.00 0.00 H new ATOM 0 HG22 THR A 364 -19.661 -7.622 3.848 1.00 0.00 H new ATOM 0 HG23 THR A 364 -17.999 -8.170 3.527 1.00 0.00 H new ATOM 1012 N PRO A 365 -18.412 -4.126 6.509 1.00 0.00 N ATOM 1013 CA PRO A 365 -18.107 -3.179 7.581 1.00 0.00 C ATOM 1014 C PRO A 365 -17.344 -3.800 8.756 1.00 0.00 C ATOM 1015 O PRO A 365 -17.230 -3.195 9.822 1.00 0.00 O ATOM 1016 CB PRO A 365 -19.462 -2.696 8.076 1.00 0.00 C ATOM 1017 CG PRO A 365 -20.510 -3.474 7.357 1.00 0.00 C ATOM 1018 CD PRO A 365 -19.854 -4.248 6.252 1.00 0.00 C ATOM 0 HA PRO A 365 -17.462 -2.390 7.195 1.00 0.00 H new ATOM 0 HB2 PRO A 365 -19.550 -2.840 9.153 1.00 0.00 H new ATOM 0 HB3 PRO A 365 -19.580 -1.629 7.887 1.00 0.00 H new ATOM 0 HG2 PRO A 365 -21.017 -4.151 8.044 1.00 0.00 H new ATOM 0 HG3 PRO A 365 -21.268 -2.804 6.952 1.00 0.00 H new ATOM 0 HD2 PRO A 365 -20.170 -5.291 6.259 1.00 0.00 H new ATOM 0 HD3 PRO A 365 -20.117 -3.842 5.275 1.00 0.00 H new ATOM 1026 N GLY A 366 -16.857 -5.012 8.559 1.00 0.00 N ATOM 1027 CA GLY A 366 -16.148 -5.727 9.604 1.00 0.00 C ATOM 1028 C GLY A 366 -14.788 -6.275 9.179 1.00 0.00 C ATOM 1029 O GLY A 366 -14.074 -6.843 9.999 1.00 0.00 O ATOM 0 H GLY A 366 -16.940 -5.523 7.680 1.00 0.00 H new ATOM 0 HA2 GLY A 366 -16.008 -5.059 10.454 1.00 0.00 H new ATOM 0 HA3 GLY A 366 -16.769 -6.554 9.947 1.00 0.00 H new ATOM 1033 N ASP A 367 -14.444 -6.153 7.903 1.00 0.00 N ATOM 1034 CA ASP A 367 -13.131 -6.594 7.403 1.00 0.00 C ATOM 1035 C ASP A 367 -12.276 -5.393 7.037 1.00 0.00 C ATOM 1036 O ASP A 367 -11.050 -5.460 6.960 1.00 0.00 O ATOM 1037 CB ASP A 367 -13.276 -7.506 6.186 1.00 0.00 C ATOM 1038 CG ASP A 367 -13.608 -8.935 6.552 1.00 0.00 C ATOM 1039 OD1 ASP A 367 -12.727 -9.634 7.090 1.00 0.00 O ATOM 1040 OD2 ASP A 367 -14.740 -9.381 6.279 1.00 0.00 O1- ATOM 0 H ASP A 367 -15.051 -5.753 7.188 1.00 0.00 H new ATOM 0 HA ASP A 367 -12.647 -7.158 8.201 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -14.058 -7.113 5.536 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -12.348 -7.490 5.615 1.00 0.00 H new ATOM 1045 N CYS A 368 -12.970 -4.298 6.838 1.00 0.00 N ATOM 1046 CA CYS A 368 -12.442 -3.071 6.246 1.00 0.00 C ATOM 1047 C CYS A 368 -11.854 -2.175 7.314 1.00 0.00 C ATOM 1048 O CYS A 368 -11.627 -0.991 7.101 1.00 0.00 O ATOM 1049 CB CYS A 368 -13.590 -2.350 5.592 1.00 0.00 C ATOM 1050 SG CYS A 368 -14.939 -2.111 6.758 1.00 0.00 S ATOM 0 H CYS A 368 -13.956 -4.224 7.090 1.00 0.00 H new ATOM 0 HA CYS A 368 -11.660 -3.317 5.527 1.00 0.00 H new ATOM 0 HB2 CYS A 368 -13.252 -1.384 5.216 1.00 0.00 H new ATOM 0 HB3 CYS A 368 -13.942 -2.921 4.733 1.00 0.00 H new ATOM 0 HG CYS A 368 -15.543 -0.989 6.499 1.00 0.00 H new ATOM 1056 N LEU A 369 -11.620 -2.769 8.455 1.00 0.00 N ATOM 1057 CA LEU A 369 -11.364 -2.062 9.694 1.00 0.00 C ATOM 1058 C LEU A 369 -10.148 -1.183 9.559 1.00 0.00 C ATOM 1059 O LEU A 369 -10.099 -0.047 10.029 1.00 0.00 O ATOM 1060 CB LEU A 369 -11.119 -3.140 10.719 1.00 0.00 C ATOM 1061 CG LEU A 369 -12.132 -4.266 10.626 1.00 0.00 C ATOM 1062 CD1 LEU A 369 -11.483 -5.611 10.850 1.00 0.00 C ATOM 1063 CD2 LEU A 369 -13.259 -4.038 11.589 1.00 0.00 C ATOM 0 H LEU A 369 -11.601 -3.784 8.556 1.00 0.00 H new ATOM 0 HA LEU A 369 -12.195 -1.413 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -10.116 -3.545 10.584 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -11.155 -2.704 11.717 1.00 0.00 H new ATOM 0 HG LEU A 369 -12.542 -4.270 9.616 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -12.236 -6.395 10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -10.714 -5.774 10.095 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -11.029 -5.635 11.841 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -13.977 -4.855 11.509 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -12.867 -3.997 12.605 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -13.754 -3.096 11.353 1.00 0.00 H new ATOM 1075 N THR A 370 -9.184 -1.747 8.902 1.00 0.00 N ATOM 1076 CA THR A 370 -8.002 -1.037 8.489 1.00 0.00 C ATOM 1077 C THR A 370 -7.915 -1.035 6.974 1.00 0.00 C ATOM 1078 O THR A 370 -8.532 -1.870 6.305 1.00 0.00 O ATOM 1079 CB THR A 370 -6.743 -1.664 9.114 1.00 0.00 C ATOM 1080 OG1 THR A 370 -5.595 -1.437 8.290 1.00 0.00 O ATOM 1081 CG2 THR A 370 -6.946 -3.154 9.340 1.00 0.00 C ATOM 0 H THR A 370 -9.191 -2.730 8.630 1.00 0.00 H new ATOM 0 HA THR A 370 -8.064 -0.007 8.839 1.00 0.00 H new ATOM 0 HB THR A 370 -6.570 -1.185 10.078 1.00 0.00 H new ATOM 0 HG1 THR A 370 -5.023 -2.232 8.300 1.00 0.00 H new ATOM 0 HG21 THR A 370 -6.046 -3.581 9.782 1.00 0.00 H new ATOM 0 HG22 THR A 370 -7.789 -3.308 10.013 1.00 0.00 H new ATOM 0 HG23 THR A 370 -7.148 -3.642 8.387 1.00 0.00 H new ATOM 1089 N TRP A 371 -7.144 -0.107 6.444 1.00 0.00 N ATOM 1090 CA TRP A 371 -6.983 0.010 5.009 1.00 0.00 C ATOM 1091 C TRP A 371 -6.187 -1.176 4.522 1.00 0.00 C ATOM 1092 O TRP A 371 -6.456 -1.730 3.461 1.00 0.00 O ATOM 1093 CB TRP A 371 -6.295 1.325 4.633 1.00 0.00 C ATOM 1094 CG TRP A 371 -7.228 2.499 4.639 1.00 0.00 C ATOM 1095 CD1 TRP A 371 -7.181 3.595 5.453 1.00 0.00 C ATOM 1096 CD2 TRP A 371 -8.357 2.683 3.782 1.00 0.00 C ATOM 1097 NE1 TRP A 371 -8.217 4.450 5.148 1.00 0.00 N ATOM 1098 CE2 TRP A 371 -8.949 3.909 4.127 1.00 0.00 C ATOM 1099 CE3 TRP A 371 -8.922 1.929 2.750 1.00 0.00 C ATOM 1100 CZ2 TRP A 371 -10.083 4.395 3.483 1.00 0.00 C ATOM 1101 CZ3 TRP A 371 -10.042 2.415 2.110 1.00 0.00 C ATOM 1102 CH2 TRP A 371 -10.614 3.636 2.477 1.00 0.00 C ATOM 0 H TRP A 371 -6.618 0.578 6.987 1.00 0.00 H new ATOM 0 HA TRP A 371 -7.963 0.019 4.531 1.00 0.00 H new ATOM 0 HB2 TRP A 371 -5.479 1.514 5.330 1.00 0.00 H new ATOM 0 HB3 TRP A 371 -5.851 1.226 3.642 1.00 0.00 H new ATOM 0 HD1 TRP A 371 -6.442 3.766 6.221 1.00 0.00 H new ATOM 0 HE1 TRP A 371 -8.407 5.340 5.608 1.00 0.00 H new ATOM 0 HE3 TRP A 371 -8.489 0.983 2.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 371 -10.527 5.337 3.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 371 -10.486 1.841 1.310 1.00 0.00 H new ATOM 0 HH2 TRP A 371 -11.492 3.987 1.956 1.00 0.00 H new ATOM 1113 N ASP A 372 -5.238 -1.590 5.352 1.00 0.00 N ATOM 1114 CA ASP A 372 -4.321 -2.652 5.003 1.00 0.00 C ATOM 1115 C ASP A 372 -5.076 -3.953 4.802 1.00 0.00 C ATOM 1116 O ASP A 372 -4.793 -4.721 3.884 1.00 0.00 O ATOM 1117 CB ASP A 372 -3.265 -2.794 6.106 1.00 0.00 C ATOM 1118 CG ASP A 372 -3.562 -3.850 7.157 1.00 0.00 C ATOM 1119 OD1 ASP A 372 -4.079 -3.493 8.236 1.00 0.00 O ATOM 1120 OD2 ASP A 372 -3.263 -5.036 6.920 1.00 0.00 O1- ATOM 0 H ASP A 372 -5.088 -1.197 6.281 1.00 0.00 H new ATOM 0 HA ASP A 372 -3.820 -2.408 4.066 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -2.307 -3.027 5.641 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -3.152 -1.831 6.604 1.00 0.00 H new ATOM 1125 N SER A 373 -6.047 -4.180 5.661 1.00 0.00 N ATOM 1126 CA SER A 373 -6.872 -5.365 5.568 1.00 0.00 C ATOM 1127 C SER A 373 -7.764 -5.313 4.330 1.00 0.00 C ATOM 1128 O SER A 373 -7.877 -6.303 3.610 1.00 0.00 O ATOM 1129 CB SER A 373 -7.722 -5.527 6.832 1.00 0.00 C ATOM 1130 OG SER A 373 -8.501 -6.712 6.784 1.00 0.00 O ATOM 0 H SER A 373 -6.285 -3.558 6.433 1.00 0.00 H new ATOM 0 HA SER A 373 -6.214 -6.229 5.477 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.073 -5.551 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 373 -8.377 -4.663 6.945 1.00 0.00 H new ATOM 0 HG SER A 373 -9.452 -6.481 6.836 1.00 0.00 H new ATOM 1136 N ALA A 374 -8.376 -4.160 4.055 1.00 0.00 N ATOM 1137 CA ALA A 374 -9.244 -4.021 2.891 1.00 0.00 C ATOM 1138 C ALA A 374 -8.489 -4.193 1.587 1.00 0.00 C ATOM 1139 O ALA A 374 -8.891 -4.999 0.748 1.00 0.00 O ATOM 1140 CB ALA A 374 -9.910 -2.664 2.907 1.00 0.00 C ATOM 0 H ALA A 374 -8.286 -3.316 4.620 1.00 0.00 H new ATOM 0 HA ALA A 374 -9.992 -4.811 2.950 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -10.557 -2.566 2.035 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -10.505 -2.562 3.814 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -9.148 -1.885 2.883 1.00 0.00 H new ATOM 1146 N VAL A 375 -7.390 -3.453 1.423 1.00 0.00 N ATOM 1147 CA VAL A 375 -6.631 -3.497 0.197 1.00 0.00 C ATOM 1148 C VAL A 375 -6.192 -4.925 -0.080 1.00 0.00 C ATOM 1149 O VAL A 375 -6.343 -5.443 -1.189 1.00 0.00 O ATOM 1150 CB VAL A 375 -5.403 -2.560 0.265 1.00 0.00 C ATOM 1151 CG1 VAL A 375 -5.820 -1.147 0.641 1.00 0.00 C ATOM 1152 CG2 VAL A 375 -4.353 -3.084 1.237 1.00 0.00 C ATOM 0 H VAL A 375 -7.016 -2.820 2.130 1.00 0.00 H new ATOM 0 HA VAL A 375 -7.268 -3.150 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 375 -4.955 -2.536 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 375 -4.939 -0.507 0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 375 -6.514 -0.762 -0.106 1.00 0.00 H new ATOM 0 HG13 VAL A 375 -6.306 -1.159 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 375 -3.504 -2.400 1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 375 -4.786 -3.158 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 375 -4.017 -4.069 0.913 1.00 0.00 H new ATOM 1162 N ALA A 376 -5.708 -5.577 0.962 1.00 0.00 N ATOM 1163 CA ALA A 376 -5.247 -6.932 0.850 1.00 0.00 C ATOM 1164 C ALA A 376 -6.377 -7.827 0.399 1.00 0.00 C ATOM 1165 O ALA A 376 -6.225 -8.628 -0.516 1.00 0.00 O ATOM 1166 CB ALA A 376 -4.700 -7.420 2.178 1.00 0.00 C ATOM 0 H ALA A 376 -5.627 -5.179 1.898 1.00 0.00 H new ATOM 0 HA ALA A 376 -4.447 -6.965 0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -4.355 -8.449 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -3.866 -6.787 2.483 1.00 0.00 H new ATOM 0 HB3 ALA A 376 -5.485 -7.375 2.933 1.00 0.00 H new ATOM 1172 N THR A 377 -7.527 -7.631 1.009 1.00 0.00 N ATOM 1173 CA THR A 377 -8.646 -8.492 0.814 1.00 0.00 C ATOM 1174 C THR A 377 -9.223 -8.365 -0.600 1.00 0.00 C ATOM 1175 O THR A 377 -9.607 -9.359 -1.191 1.00 0.00 O ATOM 1176 CB THR A 377 -9.705 -8.163 1.864 1.00 0.00 C ATOM 1177 OG1 THR A 377 -9.214 -8.481 3.170 1.00 0.00 O ATOM 1178 CG2 THR A 377 -10.967 -8.914 1.591 1.00 0.00 C ATOM 0 H THR A 377 -7.700 -6.861 1.656 1.00 0.00 H new ATOM 0 HA THR A 377 -8.320 -9.526 0.927 1.00 0.00 H new ATOM 0 HB THR A 377 -9.922 -7.096 1.816 1.00 0.00 H new ATOM 0 HG1 THR A 377 -8.530 -7.829 3.430 1.00 0.00 H new ATOM 0 HG21 THR A 377 -11.709 -8.666 2.350 1.00 0.00 H new ATOM 0 HG22 THR A 377 -11.348 -8.640 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 377 -10.766 -9.985 1.616 1.00 0.00 H new ATOM 1186 N LEU A 378 -9.287 -7.151 -1.149 1.00 0.00 N ATOM 1187 CA LEU A 378 -9.764 -6.977 -2.528 1.00 0.00 C ATOM 1188 C LEU A 378 -8.865 -7.731 -3.506 1.00 0.00 C ATOM 1189 O LEU A 378 -9.317 -8.214 -4.539 1.00 0.00 O ATOM 1190 CB LEU A 378 -9.798 -5.517 -2.970 1.00 0.00 C ATOM 1191 CG LEU A 378 -10.156 -4.491 -1.901 1.00 0.00 C ATOM 1192 CD1 LEU A 378 -9.659 -3.114 -2.286 1.00 0.00 C ATOM 1193 CD2 LEU A 378 -11.647 -4.451 -1.711 1.00 0.00 C ATOM 0 H LEU A 378 -9.021 -6.288 -0.674 1.00 0.00 H new ATOM 0 HA LEU A 378 -10.780 -7.370 -2.538 1.00 0.00 H new ATOM 0 HB2 LEU A 378 -8.819 -5.260 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 378 -10.515 -5.424 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 378 -9.674 -4.787 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 378 -9.927 -2.400 -1.507 1.00 0.00 H new ATOM 0 HD12 LEU A 378 -8.575 -3.137 -2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 378 -10.117 -2.812 -3.228 1.00 0.00 H new ATOM 0 HD21 LEU A 378 -11.897 -3.716 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 378 -12.126 -4.174 -2.650 1.00 0.00 H new ATOM 0 HD23 LEU A 378 -12.001 -5.434 -1.399 1.00 0.00 H new ATOM 1205 N PHE A 379 -7.581 -7.813 -3.206 1.00 0.00 N ATOM 1206 CA PHE A 379 -6.645 -8.536 -4.047 1.00 0.00 C ATOM 1207 C PHE A 379 -6.841 -10.016 -3.846 1.00 0.00 C ATOM 1208 O PHE A 379 -6.899 -10.806 -4.787 1.00 0.00 O ATOM 1209 CB PHE A 379 -5.254 -8.117 -3.606 1.00 0.00 C ATOM 1210 CG PHE A 379 -4.130 -8.714 -4.356 1.00 0.00 C ATOM 1211 CD1 PHE A 379 -3.224 -9.475 -3.676 1.00 0.00 C ATOM 1212 CD2 PHE A 379 -3.957 -8.493 -5.709 1.00 0.00 C ATOM 1213 CE1 PHE A 379 -2.143 -10.023 -4.315 1.00 0.00 C ATOM 1214 CE2 PHE A 379 -2.881 -9.041 -6.370 1.00 0.00 C ATOM 1215 CZ PHE A 379 -1.968 -9.806 -5.672 1.00 0.00 C ATOM 0 H PHE A 379 -7.161 -7.385 -2.381 1.00 0.00 H new ATOM 0 HA PHE A 379 -6.794 -8.317 -5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 379 -5.181 -7.032 -3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 379 -5.137 -8.370 -2.552 1.00 0.00 H new ATOM 0 HD1 PHE A 379 -3.361 -9.648 -2.619 1.00 0.00 H new ATOM 0 HD2 PHE A 379 -4.669 -7.888 -6.250 1.00 0.00 H new ATOM 0 HE1 PHE A 379 -1.432 -10.620 -3.764 1.00 0.00 H new ATOM 0 HE2 PHE A 379 -2.752 -8.873 -7.429 1.00 0.00 H new ATOM 0 HZ PHE A 379 -1.119 -10.235 -6.183 1.00 0.00 H new ATOM 1225 N ILE A 380 -6.932 -10.349 -2.587 1.00 0.00 N ATOM 1226 CA ILE A 380 -7.316 -11.631 -2.110 1.00 0.00 C ATOM 1227 C ILE A 380 -8.629 -12.094 -2.751 1.00 0.00 C ATOM 1228 O ILE A 380 -8.825 -13.287 -2.992 1.00 0.00 O ATOM 1229 CB ILE A 380 -7.413 -11.464 -0.598 1.00 0.00 C ATOM 1230 CG1 ILE A 380 -6.086 -11.832 0.064 1.00 0.00 C ATOM 1231 CG2 ILE A 380 -8.579 -12.224 -0.010 1.00 0.00 C ATOM 1232 CD1 ILE A 380 -4.831 -11.274 -0.608 1.00 0.00 C ATOM 0 H ILE A 380 -6.727 -9.692 -1.834 1.00 0.00 H new ATOM 0 HA ILE A 380 -6.601 -12.411 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 380 -7.611 -10.413 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -6.108 -11.484 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 380 -6.006 -12.919 0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -8.605 -12.073 1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -9.508 -11.861 -0.449 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -8.466 -13.287 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -3.948 -11.597 -0.056 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -4.773 -11.642 -1.632 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -4.876 -10.185 -0.616 1.00 0.00 H new ATOM 1244 N ARG A 381 -9.507 -11.135 -3.045 1.00 0.00 N ATOM 1245 CA ARG A 381 -10.733 -11.387 -3.738 1.00 0.00 C ATOM 1246 C ARG A 381 -10.481 -11.986 -5.112 1.00 0.00 C ATOM 1247 O ARG A 381 -11.175 -12.904 -5.540 1.00 0.00 O ATOM 1248 CB ARG A 381 -11.436 -10.063 -3.945 1.00 0.00 C ATOM 1249 CG ARG A 381 -12.713 -9.911 -3.170 1.00 0.00 C ATOM 1250 CD ARG A 381 -12.470 -9.597 -1.717 1.00 0.00 C ATOM 1251 NE ARG A 381 -13.682 -9.091 -1.070 1.00 0.00 N ATOM 1252 CZ ARG A 381 -14.201 -9.574 0.064 1.00 0.00 C ATOM 1253 NH1 ARG A 381 -13.588 -10.550 0.724 1.00 0.00 N1+ ATOM 1254 NH2 ARG A 381 -15.347 -9.087 0.528 1.00 0.00 N ATOM 0 H ARG A 381 -9.369 -10.155 -2.798 1.00 0.00 H new ATOM 0 HA ARG A 381 -11.326 -12.085 -3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 381 -10.757 -9.257 -3.665 1.00 0.00 H new ATOM 0 HB3 ARG A 381 -11.653 -9.943 -5.006 1.00 0.00 H new ATOM 0 HG2 ARG A 381 -13.312 -9.117 -3.615 1.00 0.00 H new ATOM 0 HG3 ARG A 381 -13.294 -10.830 -3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 381 -12.128 -10.494 -1.201 1.00 0.00 H new ATOM 0 HD3 ARG A 381 -11.674 -8.857 -1.631 1.00 0.00 H new ATOM 0 HE ARG A 381 -14.166 -8.313 -1.517 1.00 0.00 H new ATOM 0 HH11 ARG A 381 -12.714 -10.937 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 381 -13.991 -10.913 1.588 1.00 0.00 H new ATOM 0 HH21 ARG A 381 -15.829 -8.346 0.019 1.00 0.00 H new ATOM 0 HH22 ARG A 381 -15.744 -9.454 1.393 1.00 0.00 H new ATOM 1268 N THR A 382 -9.475 -11.460 -5.794 1.00 0.00 N ATOM 1269 CA THR A 382 -9.284 -11.747 -7.201 1.00 0.00 C ATOM 1270 C THR A 382 -8.213 -12.810 -7.437 1.00 0.00 C ATOM 1271 O THR A 382 -8.213 -13.480 -8.467 1.00 0.00 O ATOM 1272 CB THR A 382 -8.887 -10.456 -7.947 1.00 0.00 C ATOM 1273 OG1 THR A 382 -7.589 -10.021 -7.511 1.00 0.00 O ATOM 1274 CG2 THR A 382 -9.885 -9.339 -7.669 1.00 0.00 C ATOM 0 H THR A 382 -8.779 -10.832 -5.392 1.00 0.00 H new ATOM 0 HA THR A 382 -10.229 -12.134 -7.582 1.00 0.00 H new ATOM 0 HB THR A 382 -8.877 -10.675 -9.015 1.00 0.00 H new ATOM 0 HG1 THR A 382 -7.454 -10.280 -6.575 1.00 0.00 H new ATOM 0 HG21 THR A 382 -9.583 -8.440 -8.206 1.00 0.00 H new ATOM 0 HG22 THR A 382 -10.876 -9.645 -8.003 1.00 0.00 H new ATOM 0 HG23 THR A 382 -9.910 -9.132 -6.599 1.00 0.00 H new ATOM 1282 N HIS A 383 -7.303 -12.972 -6.483 1.00 0.00 N ATOM 1283 CA HIS A 383 -6.201 -13.914 -6.649 1.00 0.00 C ATOM 1284 C HIS A 383 -6.337 -15.125 -5.730 1.00 0.00 C ATOM 1285 O HIS A 383 -5.344 -15.774 -5.408 1.00 0.00 O ATOM 1286 CB HIS A 383 -4.860 -13.209 -6.415 1.00 0.00 C ATOM 1287 CG HIS A 383 -4.426 -12.339 -7.561 1.00 0.00 C ATOM 1288 ND1 HIS A 383 -5.132 -11.230 -7.981 1.00 0.00 N ATOM 1289 CD2 HIS A 383 -3.347 -12.422 -8.378 1.00 0.00 C ATOM 1290 CE1 HIS A 383 -4.505 -10.672 -9.002 1.00 0.00 C ATOM 1291 NE2 HIS A 383 -3.422 -11.375 -9.261 1.00 0.00 N ATOM 0 H HIS A 383 -7.305 -12.469 -5.595 1.00 0.00 H new ATOM 0 HA HIS A 383 -6.237 -14.282 -7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 383 -4.933 -12.599 -5.515 1.00 0.00 H new ATOM 0 HB3 HIS A 383 -4.092 -13.960 -6.230 1.00 0.00 H new ATOM 0 HD1 HIS A 383 -6.002 -10.894 -7.568 1.00 0.00 H new ATOM 0 HD2 HIS A 383 -2.572 -13.173 -8.340 1.00 0.00 H new ATOM 0 HE1 HIS A 383 -4.827 -9.789 -9.534 1.00 0.00 H new ATOM 1300 N GLY A 384 -7.570 -15.421 -5.322 1.00 0.00 N ATOM 1301 CA GLY A 384 -7.858 -16.623 -4.543 1.00 0.00 C ATOM 1302 C GLY A 384 -7.081 -16.742 -3.238 1.00 0.00 C ATOM 1303 O GLY A 384 -7.002 -17.833 -2.668 1.00 0.00 O ATOM 0 H GLY A 384 -8.387 -14.843 -5.519 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -8.924 -16.646 -4.318 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -7.643 -17.497 -5.158 1.00 0.00 H new ATOM 1307 N THR A 385 -6.533 -15.626 -2.755 1.00 0.00 N ATOM 1308 CA THR A 385 -5.714 -15.604 -1.540 1.00 0.00 C ATOM 1309 C THR A 385 -4.403 -16.381 -1.734 1.00 0.00 C ATOM 1310 O THR A 385 -4.282 -17.217 -2.629 1.00 0.00 O ATOM 1311 CB THR A 385 -6.478 -16.178 -0.339 1.00 0.00 C ATOM 1312 OG1 THR A 385 -7.863 -15.809 -0.421 1.00 0.00 O ATOM 1313 CG2 THR A 385 -5.903 -15.669 0.974 1.00 0.00 C ATOM 0 H THR A 385 -6.644 -14.712 -3.194 1.00 0.00 H new ATOM 0 HA THR A 385 -5.477 -14.559 -1.338 1.00 0.00 H new ATOM 0 HB THR A 385 -6.378 -17.263 -0.365 1.00 0.00 H new ATOM 0 HG1 THR A 385 -8.346 -16.179 0.347 1.00 0.00 H new ATOM 0 HG21 THR A 385 -6.465 -16.093 1.806 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.857 -15.967 1.053 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.974 -14.582 1.005 1.00 0.00 H new ATOM 1321 N PHE A 386 -3.416 -16.093 -0.898 1.00 0.00 N ATOM 1322 CA PHE A 386 -2.112 -16.732 -1.013 1.00 0.00 C ATOM 1323 C PHE A 386 -1.636 -17.359 0.297 1.00 0.00 C ATOM 1324 O PHE A 386 -2.007 -16.916 1.382 1.00 0.00 O ATOM 1325 CB PHE A 386 -1.079 -15.731 -1.473 1.00 0.00 C ATOM 1326 CG PHE A 386 -1.180 -14.401 -0.849 1.00 0.00 C ATOM 1327 CD1 PHE A 386 -1.176 -13.346 -1.682 1.00 0.00 C ATOM 1328 CD2 PHE A 386 -1.233 -14.198 0.517 1.00 0.00 C ATOM 1329 CE1 PHE A 386 -1.225 -12.077 -1.215 1.00 0.00 C ATOM 1330 CE2 PHE A 386 -1.297 -12.916 1.017 1.00 0.00 C ATOM 1331 CZ PHE A 386 -1.290 -11.848 0.142 1.00 0.00 C ATOM 0 H PHE A 386 -3.492 -15.422 -0.134 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.228 -17.532 -1.744 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -0.087 -16.136 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -1.162 -15.616 -2.554 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.133 -13.515 -2.748 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -1.224 -15.042 1.191 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.213 -11.246 -1.904 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -1.352 -12.748 2.082 1.00 0.00 H new ATOM 0 HZ PHE A 386 -1.335 -10.837 0.520 1.00 0.00 H new ATOM 1341 N PRO A 387 -0.804 -18.410 0.205 1.00 0.00 N ATOM 1342 CA PRO A 387 -0.048 -18.933 1.333 1.00 0.00 C ATOM 1343 C PRO A 387 1.377 -18.375 1.351 1.00 0.00 C ATOM 1344 O PRO A 387 2.352 -19.128 1.383 1.00 0.00 O ATOM 1345 CB PRO A 387 -0.041 -20.429 1.036 1.00 0.00 C ATOM 1346 CG PRO A 387 -0.006 -20.519 -0.459 1.00 0.00 C ATOM 1347 CD PRO A 387 -0.582 -19.226 -0.999 1.00 0.00 C ATOM 0 HA PRO A 387 -0.470 -18.673 2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.825 -20.917 1.483 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -0.927 -20.918 1.442 1.00 0.00 H new ATOM 0 HG2 PRO A 387 1.015 -20.662 -0.812 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -0.586 -21.374 -0.807 1.00 0.00 H new ATOM 0 HD2 PRO A 387 0.106 -18.740 -1.690 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -1.511 -19.398 -1.542 1.00 0.00 H new ATOM 1355 N MET A 388 1.483 -17.043 1.314 1.00 0.00 N ATOM 1356 CA MET A 388 2.754 -16.338 1.194 1.00 0.00 C ATOM 1357 C MET A 388 3.555 -16.705 -0.053 1.00 0.00 C ATOM 1358 O MET A 388 4.699 -16.285 -0.209 1.00 0.00 O ATOM 1359 CB MET A 388 3.573 -16.505 2.457 1.00 0.00 C ATOM 1360 CG MET A 388 3.241 -15.427 3.451 1.00 0.00 C ATOM 1361 SD MET A 388 1.495 -15.381 3.883 1.00 0.00 S ATOM 1362 CE MET A 388 1.233 -13.613 3.858 1.00 0.00 C ATOM 0 H MET A 388 0.677 -16.421 1.367 1.00 0.00 H new ATOM 0 HA MET A 388 2.509 -15.283 1.068 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.379 -17.484 2.896 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.635 -16.469 2.215 1.00 0.00 H new ATOM 0 HG2 MET A 388 3.829 -15.581 4.356 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.534 -14.460 3.041 1.00 0.00 H new ATOM 0 HE1 MET A 388 0.163 -13.403 3.875 1.00 0.00 H new ATOM 0 HE2 MET A 388 1.705 -13.163 4.731 1.00 0.00 H new ATOM 0 HE3 MET A 388 1.671 -13.193 2.952 1.00 0.00 H new ATOM 1372 N HIS A 389 2.948 -17.474 -0.939 1.00 0.00 N ATOM 1373 CA HIS A 389 3.542 -17.767 -2.234 1.00 0.00 C ATOM 1374 C HIS A 389 3.518 -16.525 -3.124 1.00 0.00 C ATOM 1375 O HIS A 389 4.522 -16.156 -3.722 1.00 0.00 O ATOM 1376 CB HIS A 389 2.781 -18.913 -2.910 1.00 0.00 C ATOM 1377 CG HIS A 389 3.472 -19.473 -4.101 1.00 0.00 C ATOM 1378 ND1 HIS A 389 3.865 -18.859 -5.213 1.00 0.00 N flip ATOM 1379 CD2 HIS A 389 3.807 -20.797 -4.254 1.00 0.00 C flip ATOM 1380 CE1 HIS A 389 4.431 -19.792 -6.033 1.00 0.00 C flip ATOM 1381 NE2 HIS A 389 4.385 -20.958 -5.430 1.00 0.00 N flip ATOM 0 H HIS A 389 2.039 -17.910 -0.785 1.00 0.00 H new ATOM 0 HA HIS A 389 4.579 -18.067 -2.084 1.00 0.00 H new ATOM 0 HB2 HIS A 389 2.625 -19.711 -2.184 1.00 0.00 H new ATOM 0 HB3 HIS A 389 1.795 -18.556 -3.208 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.627 -21.578 -3.530 1.00 0.00 H new ATOM 0 HE1 HIS A 389 4.846 -19.603 -7.012 1.00 0.00 H new ATOM 0 HE2 HIS A 389 4.736 -21.839 -5.806 1.00 0.00 H new ATOM 1390 N GLN A 390 2.361 -15.890 -3.195 1.00 0.00 N ATOM 1391 CA GLN A 390 2.121 -14.830 -4.165 1.00 0.00 C ATOM 1392 C GLN A 390 2.768 -13.487 -3.825 1.00 0.00 C ATOM 1393 O GLN A 390 3.030 -12.716 -4.739 1.00 0.00 O ATOM 1394 CB GLN A 390 0.633 -14.664 -4.418 1.00 0.00 C ATOM 1395 CG GLN A 390 0.042 -15.825 -5.196 1.00 0.00 C ATOM 1396 CD GLN A 390 -1.441 -15.674 -5.454 1.00 0.00 C ATOM 1397 OE1 GLN A 390 -2.268 -16.107 -4.653 1.00 0.00 O ATOM 1398 NE2 GLN A 390 -1.786 -15.061 -6.573 1.00 0.00 N ATOM 0 H GLN A 390 1.566 -16.091 -2.588 1.00 0.00 H new ATOM 0 HA GLN A 390 2.617 -15.159 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 390 0.114 -14.569 -3.464 1.00 0.00 H new ATOM 0 HB3 GLN A 390 0.462 -13.738 -4.968 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.563 -15.918 -6.149 1.00 0.00 H new ATOM 0 HG3 GLN A 390 0.217 -16.750 -4.646 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.066 -14.717 -7.209 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -2.772 -14.931 -6.800 1.00 0.00 H new ATOM 1407 N LEU A 391 3.019 -13.184 -2.541 1.00 0.00 N ATOM 1408 CA LEU A 391 3.519 -11.849 -2.164 1.00 0.00 C ATOM 1409 C LEU A 391 4.778 -11.484 -2.948 1.00 0.00 C ATOM 1410 O LEU A 391 5.025 -10.312 -3.216 1.00 0.00 O ATOM 1411 CB LEU A 391 3.856 -11.757 -0.673 1.00 0.00 C ATOM 1412 CG LEU A 391 2.674 -11.620 0.287 1.00 0.00 C ATOM 1413 CD1 LEU A 391 1.707 -10.550 -0.181 1.00 0.00 C ATOM 1414 CD2 LEU A 391 1.980 -12.946 0.458 1.00 0.00 C ATOM 0 H LEU A 391 2.888 -13.828 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 391 2.712 -11.155 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 391 4.420 -12.648 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 391 4.517 -10.903 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 391 3.058 -11.308 1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 391 0.877 -10.476 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 391 2.223 -9.591 -0.235 1.00 0.00 H new ATOM 0 HD13 LEU A 391 1.324 -10.812 -1.167 1.00 0.00 H new ATOM 0 HD21 LEU A 391 1.141 -12.832 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 391 1.614 -13.292 -0.508 1.00 0.00 H new ATOM 0 HD23 LEU A 391 2.683 -13.675 0.862 1.00 0.00 H new ATOM 1426 N GLY A 392 5.579 -12.482 -3.297 1.00 0.00 N ATOM 1427 CA GLY A 392 6.722 -12.230 -4.148 1.00 0.00 C ATOM 1428 C GLY A 392 6.302 -11.562 -5.431 1.00 0.00 C ATOM 1429 O GLY A 392 6.833 -10.519 -5.795 1.00 0.00 O ATOM 0 H GLY A 392 5.459 -13.453 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.439 -11.599 -3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 392 7.228 -13.169 -4.371 1.00 0.00 H new ATOM 1433 N ASN A 393 5.297 -12.137 -6.077 1.00 0.00 N ATOM 1434 CA ASN A 393 4.782 -11.630 -7.329 1.00 0.00 C ATOM 1435 C ASN A 393 4.058 -10.308 -7.154 1.00 0.00 C ATOM 1436 O ASN A 393 4.162 -9.421 -8.000 1.00 0.00 O ATOM 1437 CB ASN A 393 3.842 -12.629 -7.946 1.00 0.00 C ATOM 1438 CG ASN A 393 4.523 -13.620 -8.815 1.00 0.00 C ATOM 1439 OD1 ASN A 393 5.611 -13.390 -9.346 1.00 0.00 O ATOM 1440 ND2 ASN A 393 3.861 -14.727 -8.989 1.00 0.00 N ATOM 0 H ASN A 393 4.818 -12.972 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 393 5.637 -11.465 -7.984 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.312 -13.156 -7.153 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.092 -12.098 -8.532 1.00 0.00 H new ATOM 0 HD21 ASN A 393 4.240 -15.458 -9.591 1.00 0.00 H new ATOM 0 HD22 ASN A 393 2.964 -14.863 -8.524 1.00 0.00 H new ATOM 1447 N VAL A 394 3.308 -10.187 -6.067 1.00 0.00 N ATOM 1448 CA VAL A 394 2.571 -8.976 -5.788 1.00 0.00 C ATOM 1449 C VAL A 394 3.517 -7.778 -5.729 1.00 0.00 C ATOM 1450 O VAL A 394 3.254 -6.735 -6.327 1.00 0.00 O ATOM 1451 CB VAL A 394 1.745 -9.102 -4.480 1.00 0.00 C ATOM 1452 CG1 VAL A 394 1.115 -10.472 -4.349 1.00 0.00 C ATOM 1453 CG2 VAL A 394 2.519 -8.768 -3.224 1.00 0.00 C ATOM 0 H VAL A 394 3.198 -10.919 -5.366 1.00 0.00 H new ATOM 0 HA VAL A 394 1.864 -8.816 -6.602 1.00 0.00 H new ATOM 0 HB VAL A 394 0.962 -8.349 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 394 0.545 -10.523 -3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 394 0.450 -10.649 -5.194 1.00 0.00 H new ATOM 0 HG13 VAL A 394 1.896 -11.232 -4.337 1.00 0.00 H new ATOM 0 HG21 VAL A 394 1.870 -8.881 -2.356 1.00 0.00 H new ATOM 0 HG22 VAL A 394 3.370 -9.443 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 394 2.876 -7.739 -3.279 1.00 0.00 H new ATOM 1463 N ILE A 395 4.644 -7.966 -5.057 1.00 0.00 N ATOM 1464 CA ILE A 395 5.685 -6.957 -4.984 1.00 0.00 C ATOM 1465 C ILE A 395 6.175 -6.585 -6.383 1.00 0.00 C ATOM 1466 O ILE A 395 6.256 -5.407 -6.725 1.00 0.00 O ATOM 1467 CB ILE A 395 6.884 -7.461 -4.152 1.00 0.00 C ATOM 1468 CG1 ILE A 395 6.534 -7.581 -2.661 1.00 0.00 C ATOM 1469 CG2 ILE A 395 8.088 -6.569 -4.361 1.00 0.00 C ATOM 1470 CD1 ILE A 395 5.705 -6.439 -2.108 1.00 0.00 C ATOM 0 H ILE A 395 4.860 -8.823 -4.548 1.00 0.00 H new ATOM 0 HA ILE A 395 5.256 -6.078 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 395 7.133 -8.462 -4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 395 5.993 -8.514 -2.503 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.460 -7.649 -2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 395 8.923 -6.940 -3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 395 8.364 -6.571 -5.416 1.00 0.00 H new ATOM 0 HG23 ILE A 395 7.846 -5.552 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 395 5.508 -6.611 -1.050 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.250 -5.503 -2.228 1.00 0.00 H new ATOM 0 HD13 ILE A 395 4.760 -6.381 -2.648 1.00 0.00 H new ATOM 1482 N LYS A 396 6.437 -7.612 -7.188 1.00 0.00 N ATOM 1483 CA LYS A 396 6.962 -7.452 -8.544 1.00 0.00 C ATOM 1484 C LYS A 396 6.115 -6.484 -9.367 1.00 0.00 C ATOM 1485 O LYS A 396 6.636 -5.592 -10.058 1.00 0.00 O ATOM 1486 CB LYS A 396 6.961 -8.812 -9.226 1.00 0.00 C ATOM 1487 CG LYS A 396 7.612 -9.864 -8.414 1.00 0.00 C ATOM 1488 CD LYS A 396 9.030 -10.056 -8.800 1.00 0.00 C ATOM 1489 CE LYS A 396 9.584 -11.138 -7.968 1.00 0.00 C ATOM 1490 NZ LYS A 396 10.845 -11.705 -8.509 1.00 0.00 N1+ ATOM 0 H LYS A 396 6.291 -8.584 -6.917 1.00 0.00 H new ATOM 0 HA LYS A 396 7.971 -7.044 -8.477 1.00 0.00 H new ATOM 0 HB2 LYS A 396 5.933 -9.107 -9.436 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.472 -8.732 -10.185 1.00 0.00 H new ATOM 0 HG2 LYS A 396 7.555 -9.597 -7.359 1.00 0.00 H new ATOM 0 HG3 LYS A 396 7.072 -10.803 -8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 396 9.106 -10.311 -9.857 1.00 0.00 H new ATOM 0 HD3 LYS A 396 9.594 -9.135 -8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 396 9.766 -10.758 -6.963 1.00 0.00 H new ATOM 0 HE3 LYS A 396 8.844 -11.934 -7.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.184 -12.461 -7.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 10.671 -12.096 -9.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 11.564 -10.956 -8.570 1.00 0.00 H new ATOM 1504 N GLY A 397 4.810 -6.629 -9.251 1.00 0.00 N ATOM 1505 CA GLY A 397 3.931 -5.871 -10.107 1.00 0.00 C ATOM 1506 C GLY A 397 3.796 -4.424 -9.687 1.00 0.00 C ATOM 1507 O GLY A 397 3.883 -3.531 -10.524 1.00 0.00 O ATOM 0 H GLY A 397 4.347 -7.250 -8.588 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.305 -5.913 -11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 397 2.945 -6.336 -10.109 1.00 0.00 H new ATOM 1511 N ILE A 398 3.629 -4.174 -8.396 1.00 0.00 N ATOM 1512 CA ILE A 398 3.458 -2.830 -7.906 1.00 0.00 C ATOM 1513 C ILE A 398 4.730 -2.027 -8.034 1.00 0.00 C ATOM 1514 O ILE A 398 4.683 -0.854 -8.376 1.00 0.00 O ATOM 1515 CB ILE A 398 3.091 -2.829 -6.435 1.00 0.00 C ATOM 1516 CG1 ILE A 398 2.156 -3.973 -6.073 1.00 0.00 C ATOM 1517 CG2 ILE A 398 2.445 -1.519 -6.092 1.00 0.00 C ATOM 1518 CD1 ILE A 398 2.278 -4.362 -4.629 1.00 0.00 C ATOM 0 H ILE A 398 3.610 -4.893 -7.673 1.00 0.00 H new ATOM 0 HA ILE A 398 2.664 -2.388 -8.508 1.00 0.00 H new ATOM 0 HB ILE A 398 4.007 -2.966 -5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 398 1.127 -3.681 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE A 398 2.378 -4.836 -6.701 1.00 0.00 H new ATOM 0 HG21 ILE A 398 2.178 -1.511 -5.035 1.00 0.00 H new ATOM 0 HG22 ILE A 398 3.141 -0.705 -6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 398 1.546 -1.388 -6.694 1.00 0.00 H new ATOM 0 HD11 ILE A 398 1.593 -5.182 -4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 398 3.300 -4.680 -4.423 1.00 0.00 H new ATOM 0 HD13 ILE A 398 2.030 -3.507 -4.000 1.00 0.00 H new ATOM 1530 N VAL A 399 5.874 -2.634 -7.727 1.00 0.00 N ATOM 1531 CA VAL A 399 7.115 -1.908 -7.789 1.00 0.00 C ATOM 1532 C VAL A 399 7.318 -1.353 -9.177 1.00 0.00 C ATOM 1533 O VAL A 399 7.716 -0.207 -9.364 1.00 0.00 O ATOM 1534 CB VAL A 399 8.336 -2.767 -7.456 1.00 0.00 C ATOM 1535 CG1 VAL A 399 8.436 -3.068 -5.977 1.00 0.00 C ATOM 1536 CG2 VAL A 399 8.355 -4.053 -8.248 1.00 0.00 C ATOM 0 H VAL A 399 5.956 -3.609 -7.439 1.00 0.00 H new ATOM 0 HA VAL A 399 7.035 -1.118 -7.043 1.00 0.00 H new ATOM 0 HB VAL A 399 9.206 -2.176 -7.741 1.00 0.00 H new ATOM 0 HG11 VAL A 399 9.318 -3.680 -5.789 1.00 0.00 H new ATOM 0 HG12 VAL A 399 8.517 -2.134 -5.420 1.00 0.00 H new ATOM 0 HG13 VAL A 399 7.545 -3.607 -5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 399 9.239 -4.632 -7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 399 7.460 -4.632 -8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.380 -3.824 -9.313 1.00 0.00 H new ATOM 1546 N ASP A 400 7.033 -2.202 -10.138 1.00 0.00 N ATOM 1547 CA ASP A 400 7.150 -1.862 -11.535 1.00 0.00 C ATOM 1548 C ASP A 400 6.210 -0.728 -11.901 1.00 0.00 C ATOM 1549 O ASP A 400 6.555 0.162 -12.680 1.00 0.00 O ATOM 1550 CB ASP A 400 6.824 -3.090 -12.359 1.00 0.00 C ATOM 1551 CG ASP A 400 7.473 -3.072 -13.727 1.00 0.00 C ATOM 1552 OD1 ASP A 400 8.665 -3.437 -13.826 1.00 0.00 O ATOM 1553 OD2 ASP A 400 6.796 -2.715 -14.710 1.00 0.00 O1- ATOM 0 H ASP A 400 6.711 -3.155 -9.969 1.00 0.00 H new ATOM 0 HA ASP A 400 8.168 -1.529 -11.739 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.149 -3.980 -11.820 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.743 -3.166 -12.476 1.00 0.00 H new ATOM 1558 N GLN A 401 5.026 -0.762 -11.324 1.00 0.00 N ATOM 1559 CA GLN A 401 3.973 0.175 -11.643 1.00 0.00 C ATOM 1560 C GLN A 401 4.090 1.491 -10.877 1.00 0.00 C ATOM 1561 O GLN A 401 4.126 2.576 -11.464 1.00 0.00 O ATOM 1562 CB GLN A 401 2.668 -0.489 -11.245 1.00 0.00 C ATOM 1563 CG GLN A 401 2.271 -1.658 -12.111 1.00 0.00 C ATOM 1564 CD GLN A 401 0.857 -2.121 -11.818 1.00 0.00 C ATOM 1565 OE1 GLN A 401 0.001 -1.322 -11.440 1.00 0.00 O ATOM 1566 NE2 GLN A 401 0.601 -3.406 -11.977 1.00 0.00 N ATOM 0 H GLN A 401 4.767 -1.448 -10.614 1.00 0.00 H new ATOM 0 HA GLN A 401 4.032 0.417 -12.704 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.748 -0.829 -10.212 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.872 0.256 -11.275 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.351 -1.376 -13.161 1.00 0.00 H new ATOM 0 HG3 GLN A 401 2.965 -2.483 -11.948 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.337 -4.038 -12.292 1.00 0.00 H new ATOM 0 HE22 GLN A 401 -0.333 -3.768 -11.785 1.00 0.00 H new ATOM 1575 N GLU A 402 4.165 1.375 -9.566 1.00 0.00 N ATOM 1576 CA GLU A 402 3.997 2.505 -8.673 1.00 0.00 C ATOM 1577 C GLU A 402 5.284 2.852 -7.958 1.00 0.00 C ATOM 1578 O GLU A 402 5.536 4.007 -7.614 1.00 0.00 O ATOM 1579 CB GLU A 402 3.008 2.079 -7.617 1.00 0.00 C ATOM 1580 CG GLU A 402 2.037 1.051 -8.124 1.00 0.00 C ATOM 1581 CD GLU A 402 0.721 1.625 -8.607 1.00 0.00 C ATOM 1582 OE1 GLU A 402 -0.337 1.227 -8.080 1.00 0.00 O ATOM 1583 OE2 GLU A 402 0.737 2.482 -9.515 1.00 0.00 O1- ATOM 0 H GLU A 402 4.345 0.492 -9.088 1.00 0.00 H new ATOM 0 HA GLU A 402 3.674 3.370 -9.252 1.00 0.00 H new ATOM 0 HB2 GLU A 402 3.547 1.675 -6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 402 2.458 2.952 -7.265 1.00 0.00 H new ATOM 0 HG2 GLU A 402 2.502 0.500 -8.942 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.837 0.333 -7.329 1.00 0.00 H new ATOM 1590 N GLY A 403 6.086 1.836 -7.734 1.00 0.00 N ATOM 1591 CA GLY A 403 7.333 2.022 -7.040 1.00 0.00 C ATOM 1592 C GLY A 403 7.458 1.092 -5.854 1.00 0.00 C ATOM 1593 O GLY A 403 6.465 0.525 -5.388 1.00 0.00 O ATOM 0 H GLY A 403 5.895 0.876 -8.022 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.161 1.849 -7.727 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.411 3.055 -6.702 1.00 0.00 H new ATOM 1597 N VAL A 404 8.677 0.947 -5.369 1.00 0.00 N ATOM 1598 CA VAL A 404 8.993 0.023 -4.290 1.00 0.00 C ATOM 1599 C VAL A 404 8.281 0.384 -2.993 1.00 0.00 C ATOM 1600 O VAL A 404 7.743 -0.484 -2.316 1.00 0.00 O ATOM 1601 CB VAL A 404 10.515 -0.081 -4.073 1.00 0.00 C ATOM 1602 CG1 VAL A 404 11.250 1.090 -4.708 1.00 0.00 C ATOM 1603 CG2 VAL A 404 10.835 -0.192 -2.598 1.00 0.00 C ATOM 0 H VAL A 404 9.483 1.469 -5.713 1.00 0.00 H new ATOM 0 HA VAL A 404 8.624 -0.956 -4.596 1.00 0.00 H new ATOM 0 HB VAL A 404 10.863 -0.988 -4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 404 12.321 0.984 -4.535 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.055 1.104 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 404 10.901 2.022 -4.264 1.00 0.00 H new ATOM 0 HG21 VAL A 404 11.914 -0.265 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 404 10.463 0.691 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 404 10.358 -1.082 -2.188 1.00 0.00 H new ATOM 1613 N ALA A 405 8.270 1.663 -2.668 1.00 0.00 N ATOM 1614 CA ALA A 405 7.641 2.122 -1.437 1.00 0.00 C ATOM 1615 C ALA A 405 6.180 1.693 -1.364 1.00 0.00 C ATOM 1616 O ALA A 405 5.736 1.111 -0.372 1.00 0.00 O ATOM 1617 CB ALA A 405 7.730 3.633 -1.289 1.00 0.00 C ATOM 0 H ALA A 405 8.687 2.402 -3.234 1.00 0.00 H new ATOM 0 HA ALA A 405 8.189 1.657 -0.617 1.00 0.00 H new ATOM 0 HB1 ALA A 405 7.250 3.936 -0.359 1.00 0.00 H new ATOM 0 HB2 ALA A 405 8.777 3.936 -1.272 1.00 0.00 H new ATOM 0 HB3 ALA A 405 7.227 4.111 -2.130 1.00 0.00 H new ATOM 1623 N THR A 406 5.434 1.962 -2.416 1.00 0.00 N ATOM 1624 CA THR A 406 4.057 1.572 -2.466 1.00 0.00 C ATOM 1625 C THR A 406 3.931 0.047 -2.450 1.00 0.00 C ATOM 1626 O THR A 406 3.234 -0.501 -1.609 1.00 0.00 O ATOM 1627 CB THR A 406 3.421 2.182 -3.730 1.00 0.00 C ATOM 1628 OG1 THR A 406 2.782 3.428 -3.425 1.00 0.00 O ATOM 1629 CG2 THR A 406 2.445 1.235 -4.365 1.00 0.00 C ATOM 0 H THR A 406 5.768 2.451 -3.246 1.00 0.00 H new ATOM 0 HA THR A 406 3.529 1.944 -1.588 1.00 0.00 H new ATOM 0 HB THR A 406 4.222 2.367 -4.445 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.369 4.169 -3.685 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.015 1.697 -5.254 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.960 0.316 -4.647 1.00 0.00 H new ATOM 0 HG23 THR A 406 1.650 1.003 -3.656 1.00 0.00 H new ATOM 1637 N ALA A 407 4.660 -0.627 -3.333 1.00 0.00 N ATOM 1638 CA ALA A 407 4.645 -2.089 -3.384 1.00 0.00 C ATOM 1639 C ALA A 407 4.941 -2.721 -2.032 1.00 0.00 C ATOM 1640 O ALA A 407 4.289 -3.686 -1.637 1.00 0.00 O ATOM 1641 CB ALA A 407 5.642 -2.576 -4.407 1.00 0.00 C ATOM 0 H ALA A 407 5.269 -0.187 -4.023 1.00 0.00 H new ATOM 0 HA ALA A 407 3.638 -2.393 -3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.626 -3.665 -4.440 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.380 -2.179 -5.388 1.00 0.00 H new ATOM 0 HB3 ALA A 407 6.641 -2.236 -4.133 1.00 0.00 H new ATOM 1647 N TYR A 408 5.910 -2.158 -1.328 1.00 0.00 N ATOM 1648 CA TYR A 408 6.221 -2.620 0.013 1.00 0.00 C ATOM 1649 C TYR A 408 4.978 -2.524 0.870 1.00 0.00 C ATOM 1650 O TYR A 408 4.611 -3.459 1.585 1.00 0.00 O ATOM 1651 CB TYR A 408 7.334 -1.802 0.660 1.00 0.00 C ATOM 1652 CG TYR A 408 7.375 -1.993 2.158 1.00 0.00 C ATOM 1653 CD1 TYR A 408 7.957 -3.118 2.720 1.00 0.00 C ATOM 1654 CD2 TYR A 408 6.790 -1.063 3.007 1.00 0.00 C ATOM 1655 CE1 TYR A 408 7.956 -3.308 4.085 1.00 0.00 C ATOM 1656 CE2 TYR A 408 6.791 -1.242 4.371 1.00 0.00 C ATOM 1657 CZ TYR A 408 7.372 -2.365 4.905 1.00 0.00 C ATOM 1658 OH TYR A 408 7.368 -2.547 6.263 1.00 0.00 O ATOM 0 H TYR A 408 6.490 -1.387 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 408 6.565 -3.652 -0.062 1.00 0.00 H new ATOM 0 HB2 TYR A 408 8.293 -2.091 0.231 1.00 0.00 H new ATOM 0 HB3 TYR A 408 7.188 -0.746 0.432 1.00 0.00 H new ATOM 0 HD1 TYR A 408 8.418 -3.856 2.080 1.00 0.00 H new ATOM 0 HD2 TYR A 408 6.325 -0.182 2.589 1.00 0.00 H new ATOM 0 HE1 TYR A 408 8.410 -4.191 4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 408 6.338 -0.504 5.017 1.00 0.00 H new ATOM 0 HH TYR A 408 6.904 -1.798 6.692 1.00 0.00 H new ATOM 1668 N THR A 409 4.334 -1.381 0.762 1.00 0.00 N ATOM 1669 CA THR A 409 3.165 -1.079 1.527 1.00 0.00 C ATOM 1670 C THR A 409 2.053 -2.096 1.278 1.00 0.00 C ATOM 1671 O THR A 409 1.568 -2.705 2.224 1.00 0.00 O ATOM 1672 CB THR A 409 2.709 0.340 1.161 1.00 0.00 C ATOM 1673 OG1 THR A 409 3.590 1.309 1.742 1.00 0.00 O ATOM 1674 CG2 THR A 409 1.288 0.596 1.581 1.00 0.00 C ATOM 0 H THR A 409 4.619 -0.633 0.130 1.00 0.00 H new ATOM 0 HA THR A 409 3.400 -1.133 2.590 1.00 0.00 H new ATOM 0 HB THR A 409 2.748 0.432 0.076 1.00 0.00 H new ATOM 0 HG1 THR A 409 4.368 1.435 1.159 1.00 0.00 H new ATOM 0 HG21 THR A 409 1.004 1.611 1.304 1.00 0.00 H new ATOM 0 HG22 THR A 409 0.628 -0.114 1.083 1.00 0.00 H new ATOM 0 HG23 THR A 409 1.201 0.477 2.661 1.00 0.00 H new ATOM 1682 N LEU A 410 1.696 -2.341 0.018 1.00 0.00 N ATOM 1683 CA LEU A 410 0.679 -3.337 -0.272 1.00 0.00 C ATOM 1684 C LEU A 410 1.128 -4.696 0.166 1.00 0.00 C ATOM 1685 O LEU A 410 0.414 -5.366 0.884 1.00 0.00 O ATOM 1686 CB LEU A 410 0.313 -3.413 -1.750 1.00 0.00 C ATOM 1687 CG LEU A 410 -0.304 -2.166 -2.350 1.00 0.00 C ATOM 1688 CD1 LEU A 410 -1.393 -1.642 -1.457 1.00 0.00 C ATOM 1689 CD2 LEU A 410 0.716 -1.102 -2.599 1.00 0.00 C ATOM 0 H LEU A 410 2.089 -1.873 -0.799 1.00 0.00 H new ATOM 0 HA LEU A 410 -0.204 -3.021 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 410 1.214 -3.655 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 410 -0.383 -4.241 -1.889 1.00 0.00 H new ATOM 0 HG LEU A 410 -0.731 -2.444 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 410 -1.827 -0.746 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 410 -2.166 -2.402 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 410 -0.976 -1.398 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 410 0.230 -0.226 -3.029 1.00 0.00 H new ATOM 0 HD22 LEU A 410 1.192 -0.827 -1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 410 1.470 -1.476 -3.292 1.00 0.00 H new ATOM 1701 N GLY A 411 2.332 -5.066 -0.211 1.00 0.00 N ATOM 1702 CA GLY A 411 2.812 -6.402 0.062 1.00 0.00 C ATOM 1703 C GLY A 411 2.748 -6.734 1.532 1.00 0.00 C ATOM 1704 O GLY A 411 2.328 -7.821 1.905 1.00 0.00 O ATOM 0 H GLY A 411 2.992 -4.465 -0.704 1.00 0.00 H new ATOM 0 HA2 GLY A 411 2.217 -7.123 -0.499 1.00 0.00 H new ATOM 0 HA3 GLY A 411 3.840 -6.497 -0.287 1.00 0.00 H new ATOM 1708 N MET A 412 3.130 -5.787 2.371 1.00 0.00 N ATOM 1709 CA MET A 412 3.104 -5.977 3.797 1.00 0.00 C ATOM 1710 C MET A 412 1.678 -5.971 4.328 1.00 0.00 C ATOM 1711 O MET A 412 1.378 -6.684 5.272 1.00 0.00 O ATOM 1712 CB MET A 412 3.991 -4.928 4.431 1.00 0.00 C ATOM 1713 CG MET A 412 3.280 -3.679 4.896 1.00 0.00 C ATOM 1714 SD MET A 412 3.908 -3.121 6.484 1.00 0.00 S ATOM 1715 CE MET A 412 3.633 -4.592 7.467 1.00 0.00 C ATOM 0 H MET A 412 3.465 -4.870 2.077 1.00 0.00 H new ATOM 0 HA MET A 412 3.498 -6.958 4.061 1.00 0.00 H new ATOM 0 HB2 MET A 412 4.502 -5.375 5.284 1.00 0.00 H new ATOM 0 HB3 MET A 412 4.760 -4.643 3.713 1.00 0.00 H new ATOM 0 HG2 MET A 412 3.406 -2.889 4.155 1.00 0.00 H new ATOM 0 HG3 MET A 412 2.211 -3.875 4.974 1.00 0.00 H new ATOM 0 HE1 MET A 412 2.949 -4.361 8.284 1.00 0.00 H new ATOM 0 HE2 MET A 412 3.200 -5.372 6.841 1.00 0.00 H new ATOM 0 HE3 MET A 412 4.582 -4.939 7.876 1.00 0.00 H new ATOM 1725 N MET A 413 0.793 -5.200 3.710 1.00 0.00 N ATOM 1726 CA MET A 413 -0.611 -5.229 4.076 1.00 0.00 C ATOM 1727 C MET A 413 -1.241 -6.545 3.630 1.00 0.00 C ATOM 1728 O MET A 413 -1.928 -7.218 4.396 1.00 0.00 O ATOM 1729 CB MET A 413 -1.338 -4.057 3.434 1.00 0.00 C ATOM 1730 CG MET A 413 -0.758 -2.709 3.808 1.00 0.00 C ATOM 1731 SD MET A 413 -1.811 -1.319 3.382 1.00 0.00 S ATOM 1732 CE MET A 413 -1.499 -1.245 1.633 1.00 0.00 C ATOM 0 H MET A 413 1.024 -4.551 2.957 1.00 0.00 H new ATOM 0 HA MET A 413 -0.697 -5.148 5.160 1.00 0.00 H new ATOM 0 HB2 MET A 413 -1.306 -4.169 2.350 1.00 0.00 H new ATOM 0 HB3 MET A 413 -2.388 -4.086 3.727 1.00 0.00 H new ATOM 0 HG2 MET A 413 -0.567 -2.692 4.881 1.00 0.00 H new ATOM 0 HG3 MET A 413 0.205 -2.588 3.311 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.883 -0.306 1.234 1.00 0.00 H new ATOM 0 HE2 MET A 413 -0.426 -1.304 1.452 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.997 -2.080 1.139 1.00 0.00 H new ATOM 1742 N LEU A 414 -0.960 -6.906 2.386 1.00 0.00 N ATOM 1743 CA LEU A 414 -1.425 -8.158 1.786 1.00 0.00 C ATOM 1744 C LEU A 414 -0.927 -9.355 2.571 1.00 0.00 C ATOM 1745 O LEU A 414 -1.648 -10.331 2.775 1.00 0.00 O ATOM 1746 CB LEU A 414 -0.897 -8.265 0.353 1.00 0.00 C ATOM 1747 CG LEU A 414 -1.239 -7.110 -0.565 1.00 0.00 C ATOM 1748 CD1 LEU A 414 -0.261 -7.063 -1.715 1.00 0.00 C ATOM 1749 CD2 LEU A 414 -2.643 -7.248 -1.091 1.00 0.00 C ATOM 0 H LEU A 414 -0.397 -6.335 1.755 1.00 0.00 H new ATOM 0 HA LEU A 414 -2.515 -8.153 1.795 1.00 0.00 H new ATOM 0 HB2 LEU A 414 0.188 -8.364 0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -1.285 -9.183 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 414 -1.172 -6.182 0.004 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -0.512 -6.230 -2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 414 0.749 -6.929 -1.328 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -0.314 -7.996 -2.276 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -2.869 -6.409 -1.748 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -2.733 -8.180 -1.649 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -3.345 -7.255 -0.257 1.00 0.00 H new ATOM 1761 N SER A 415 0.300 -9.254 3.036 1.00 0.00 N ATOM 1762 CA SER A 415 0.948 -10.343 3.732 1.00 0.00 C ATOM 1763 C SER A 415 0.458 -10.472 5.171 1.00 0.00 C ATOM 1764 O SER A 415 0.695 -11.481 5.829 1.00 0.00 O ATOM 1765 CB SER A 415 2.447 -10.092 3.733 1.00 0.00 C ATOM 1766 OG SER A 415 3.170 -11.289 3.582 1.00 0.00 O ATOM 0 H SER A 415 0.874 -8.416 2.942 1.00 0.00 H new ATOM 0 HA SER A 415 0.706 -11.272 3.216 1.00 0.00 H new ATOM 0 HB2 SER A 415 2.703 -9.407 2.925 1.00 0.00 H new ATOM 0 HB3 SER A 415 2.735 -9.607 4.666 1.00 0.00 H new ATOM 0 HG SER A 415 3.236 -11.743 4.448 1.00 0.00 H new ATOM 1772 N GLY A 416 -0.212 -9.459 5.662 1.00 0.00 N ATOM 1773 CA GLY A 416 -0.766 -9.539 6.989 1.00 0.00 C ATOM 1774 C GLY A 416 0.121 -8.850 7.991 1.00 0.00 C ATOM 1775 O GLY A 416 0.145 -9.198 9.173 1.00 0.00 O ATOM 0 H GLY A 416 -0.385 -8.582 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -1.756 -9.083 7.001 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -0.894 -10.584 7.270 1.00 0.00 H new ATOM 1779 N GLN A 417 0.862 -7.875 7.485 1.00 0.00 N ATOM 1780 CA GLN A 417 1.745 -7.055 8.257 1.00 0.00 C ATOM 1781 C GLN A 417 2.878 -7.846 8.862 1.00 0.00 C ATOM 1782 O GLN A 417 3.236 -7.672 10.027 1.00 0.00 O ATOM 1783 CB GLN A 417 0.977 -6.260 9.279 1.00 0.00 C ATOM 1784 CG GLN A 417 -0.163 -5.511 8.638 1.00 0.00 C ATOM 1785 CD GLN A 417 0.090 -4.034 8.493 1.00 0.00 C ATOM 1786 OE1 GLN A 417 0.676 -3.669 7.372 1.00 0.00 O flip ATOM 1787 NE2 GLN A 417 -0.235 -3.235 9.370 1.00 0.00 N flip ATOM 0 H GLN A 417 0.855 -7.636 6.493 1.00 0.00 H new ATOM 0 HA GLN A 417 2.216 -6.342 7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 417 0.590 -6.928 10.049 1.00 0.00 H new ATOM 0 HB3 GLN A 417 1.646 -5.556 9.775 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -0.357 -5.936 7.653 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -1.064 -5.660 9.233 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -0.687 -3.568 10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -0.053 -2.239 9.246 1.00 0.00 H new ATOM 1796 N ASN A 418 3.446 -8.710 8.042 1.00 0.00 N ATOM 1797 CA ASN A 418 4.699 -9.333 8.341 1.00 0.00 C ATOM 1798 C ASN A 418 5.622 -8.940 7.231 1.00 0.00 C ATOM 1799 O ASN A 418 5.984 -9.727 6.354 1.00 0.00 O ATOM 1800 CB ASN A 418 4.558 -10.827 8.457 1.00 0.00 C ATOM 1801 CG ASN A 418 3.427 -11.364 7.632 1.00 0.00 C ATOM 1802 OD1 ASN A 418 3.648 -11.436 6.348 1.00 0.00 O flip ATOM 1803 ND2 ASN A 418 2.350 -11.662 8.139 1.00 0.00 N flip ATOM 0 H ASN A 418 3.041 -8.993 7.150 1.00 0.00 H new ATOM 0 HA ASN A 418 5.088 -9.008 9.306 1.00 0.00 H new ATOM 0 HB2 ASN A 418 5.488 -11.302 8.145 1.00 0.00 H new ATOM 0 HB3 ASN A 418 4.399 -11.093 9.502 1.00 0.00 H new ATOM 0 HD21 ASN A 418 2.224 -11.590 9.149 1.00 0.00 H new ATOM 0 HD22 ASN A 418 1.581 -11.982 7.551 1.00 0.00 H new ATOM 1810 N TYR A 419 5.922 -7.670 7.283 1.00 0.00 N ATOM 1811 CA TYR A 419 6.539 -6.927 6.210 1.00 0.00 C ATOM 1812 C TYR A 419 7.744 -7.630 5.600 1.00 0.00 C ATOM 1813 O TYR A 419 7.953 -7.556 4.403 1.00 0.00 O ATOM 1814 CB TYR A 419 6.916 -5.540 6.735 1.00 0.00 C ATOM 1815 CG TYR A 419 8.290 -5.450 7.355 1.00 0.00 C ATOM 1816 CD1 TYR A 419 8.439 -5.395 8.721 1.00 0.00 C ATOM 1817 CD2 TYR A 419 9.431 -5.433 6.570 1.00 0.00 C ATOM 1818 CE1 TYR A 419 9.682 -5.343 9.292 1.00 0.00 C ATOM 1819 CE2 TYR A 419 10.681 -5.376 7.127 1.00 0.00 C ATOM 1820 CZ TYR A 419 10.808 -5.337 8.489 1.00 0.00 C ATOM 1821 OH TYR A 419 12.059 -5.335 9.048 1.00 0.00 O ATOM 0 H TYR A 419 5.737 -7.098 8.107 1.00 0.00 H new ATOM 0 HA TYR A 419 5.816 -6.844 5.398 1.00 0.00 H new ATOM 0 HB2 TYR A 419 6.856 -4.827 5.913 1.00 0.00 H new ATOM 0 HB3 TYR A 419 6.178 -5.234 7.476 1.00 0.00 H new ATOM 0 HD1 TYR A 419 7.563 -5.393 9.352 1.00 0.00 H new ATOM 0 HD2 TYR A 419 9.333 -5.465 5.495 1.00 0.00 H new ATOM 0 HE1 TYR A 419 9.783 -5.307 10.367 1.00 0.00 H new ATOM 0 HE2 TYR A 419 11.558 -5.362 6.497 1.00 0.00 H new ATOM 0 HH TYR A 419 12.735 -5.332 8.338 1.00 0.00 H new ATOM 1831 N GLN A 420 8.503 -8.327 6.420 1.00 0.00 N ATOM 1832 CA GLN A 420 9.845 -8.750 6.084 1.00 0.00 C ATOM 1833 C GLN A 420 9.929 -9.546 4.788 1.00 0.00 C ATOM 1834 O GLN A 420 10.790 -9.290 3.956 1.00 0.00 O ATOM 1835 CB GLN A 420 10.361 -9.566 7.236 1.00 0.00 C ATOM 1836 CG GLN A 420 10.473 -8.747 8.478 1.00 0.00 C ATOM 1837 CD GLN A 420 11.547 -9.226 9.406 1.00 0.00 C ATOM 1838 OE1 GLN A 420 11.831 -10.418 9.509 1.00 0.00 O ATOM 1839 NE2 GLN A 420 12.174 -8.278 10.050 1.00 0.00 N ATOM 0 H GLN A 420 8.201 -8.619 7.350 1.00 0.00 H new ATOM 0 HA GLN A 420 10.453 -7.862 5.914 1.00 0.00 H new ATOM 0 HB2 GLN A 420 9.694 -10.409 7.414 1.00 0.00 H new ATOM 0 HB3 GLN A 420 11.337 -9.980 6.982 1.00 0.00 H new ATOM 0 HG2 GLN A 420 10.673 -7.711 8.205 1.00 0.00 H new ATOM 0 HG3 GLN A 420 9.517 -8.760 9.002 1.00 0.00 H new ATOM 0 HE21 GLN A 420 11.894 -7.305 9.925 1.00 0.00 H new ATOM 0 HE22 GLN A 420 12.943 -8.511 10.678 1.00 0.00 H new ATOM 1848 N LEU A 421 9.057 -10.525 4.633 1.00 0.00 N ATOM 1849 CA LEU A 421 9.040 -11.342 3.427 1.00 0.00 C ATOM 1850 C LEU A 421 8.794 -10.479 2.190 1.00 0.00 C ATOM 1851 O LEU A 421 9.541 -10.540 1.200 1.00 0.00 O ATOM 1852 CB LEU A 421 7.977 -12.429 3.569 1.00 0.00 C ATOM 1853 CG LEU A 421 6.551 -11.924 3.673 1.00 0.00 C ATOM 1854 CD1 LEU A 421 5.803 -12.156 2.382 1.00 0.00 C ATOM 1855 CD2 LEU A 421 5.831 -12.571 4.829 1.00 0.00 C ATOM 0 H LEU A 421 8.351 -10.776 5.325 1.00 0.00 H new ATOM 0 HA LEU A 421 10.012 -11.818 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 421 8.047 -13.099 2.712 1.00 0.00 H new ATOM 0 HB3 LEU A 421 8.202 -13.022 4.456 1.00 0.00 H new ATOM 0 HG LEU A 421 6.589 -10.850 3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.783 -11.786 2.481 1.00 0.00 H new ATOM 0 HD12 LEU A 421 6.304 -11.627 1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 421 5.782 -13.223 2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 421 4.811 -12.191 4.881 1.00 0.00 H new ATOM 0 HD22 LEU A 421 5.809 -13.651 4.685 1.00 0.00 H new ATOM 0 HD23 LEU A 421 6.352 -12.339 5.758 1.00 0.00 H new ATOM 1867 N VAL A 422 7.771 -9.642 2.290 1.00 0.00 N ATOM 1868 CA VAL A 422 7.392 -8.731 1.226 1.00 0.00 C ATOM 1869 C VAL A 422 8.556 -7.791 0.930 1.00 0.00 C ATOM 1870 O VAL A 422 8.874 -7.472 -0.212 1.00 0.00 O ATOM 1871 CB VAL A 422 6.118 -7.931 1.613 1.00 0.00 C ATOM 1872 CG1 VAL A 422 5.292 -8.634 2.702 1.00 0.00 C ATOM 1873 CG2 VAL A 422 6.423 -6.494 2.003 1.00 0.00 C ATOM 0 H VAL A 422 7.179 -9.578 3.118 1.00 0.00 H new ATOM 0 HA VAL A 422 7.160 -9.304 0.329 1.00 0.00 H new ATOM 0 HB VAL A 422 5.508 -7.897 0.710 1.00 0.00 H new ATOM 0 HG11 VAL A 422 4.413 -8.034 2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 422 4.977 -9.614 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 422 5.899 -8.753 3.599 1.00 0.00 H new ATOM 0 HG21 VAL A 422 5.496 -5.983 2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 422 7.096 -6.485 2.861 1.00 0.00 H new ATOM 0 HG23 VAL A 422 6.896 -5.982 1.165 1.00 0.00 H new ATOM 1883 N SER A 423 9.184 -7.415 2.011 1.00 0.00 N ATOM 1884 CA SER A 423 10.354 -6.553 2.033 1.00 0.00 C ATOM 1885 C SER A 423 11.518 -7.163 1.286 1.00 0.00 C ATOM 1886 O SER A 423 12.183 -6.495 0.513 1.00 0.00 O ATOM 1887 CB SER A 423 10.764 -6.316 3.474 1.00 0.00 C ATOM 1888 OG SER A 423 11.945 -5.541 3.565 1.00 0.00 O ATOM 0 H SER A 423 8.889 -7.708 2.943 1.00 0.00 H new ATOM 0 HA SER A 423 10.092 -5.616 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 423 9.956 -5.810 4.003 1.00 0.00 H new ATOM 0 HB3 SER A 423 10.919 -7.274 3.970 1.00 0.00 H new ATOM 0 HG SER A 423 11.764 -4.631 3.250 1.00 0.00 H new ATOM 1894 N GLY A 424 11.777 -8.429 1.547 1.00 0.00 N ATOM 1895 CA GLY A 424 12.869 -9.111 0.877 1.00 0.00 C ATOM 1896 C GLY A 424 12.768 -9.050 -0.631 1.00 0.00 C ATOM 1897 O GLY A 424 13.778 -8.899 -1.317 1.00 0.00 O ATOM 0 H GLY A 424 11.254 -9.002 2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 424 13.814 -8.667 1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 424 12.887 -10.154 1.192 1.00 0.00 H new ATOM 1901 N ILE A 425 11.562 -9.167 -1.154 1.00 0.00 N ATOM 1902 CA ILE A 425 11.344 -9.009 -2.572 1.00 0.00 C ATOM 1903 C ILE A 425 11.482 -7.549 -2.963 1.00 0.00 C ATOM 1904 O ILE A 425 12.083 -7.209 -3.983 1.00 0.00 O ATOM 1905 CB ILE A 425 9.947 -9.494 -2.954 1.00 0.00 C ATOM 1906 CG1 ILE A 425 9.610 -10.781 -2.221 1.00 0.00 C ATOM 1907 CG2 ILE A 425 9.888 -9.721 -4.433 1.00 0.00 C ATOM 1908 CD1 ILE A 425 8.245 -10.761 -1.580 1.00 0.00 C ATOM 0 H ILE A 425 10.721 -9.371 -0.615 1.00 0.00 H new ATOM 0 HA ILE A 425 12.091 -9.603 -3.099 1.00 0.00 H new ATOM 0 HB ILE A 425 9.219 -8.735 -2.670 1.00 0.00 H new ATOM 0 HG12 ILE A 425 9.663 -11.615 -2.921 1.00 0.00 H new ATOM 0 HG13 ILE A 425 10.362 -10.961 -1.453 1.00 0.00 H new ATOM 0 HG21 ILE A 425 8.892 -10.067 -4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 425 10.105 -8.788 -4.953 1.00 0.00 H new ATOM 0 HG23 ILE A 425 10.625 -10.473 -4.715 1.00 0.00 H new ATOM 0 HD11 ILE A 425 8.067 -11.710 -1.073 1.00 0.00 H new ATOM 0 HD12 ILE A 425 8.195 -9.948 -0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 425 7.485 -10.611 -2.347 1.00 0.00 H new ATOM 1920 N ILE A 426 10.922 -6.700 -2.121 1.00 0.00 N ATOM 1921 CA ILE A 426 10.928 -5.285 -2.301 1.00 0.00 C ATOM 1922 C ILE A 426 12.323 -4.724 -2.445 1.00 0.00 C ATOM 1923 O ILE A 426 12.574 -3.875 -3.290 1.00 0.00 O ATOM 1924 CB ILE A 426 10.284 -4.661 -1.071 1.00 0.00 C ATOM 1925 CG1 ILE A 426 8.790 -4.541 -1.261 1.00 0.00 C ATOM 1926 CG2 ILE A 426 10.922 -3.334 -0.781 1.00 0.00 C ATOM 1927 CD1 ILE A 426 8.426 -3.745 -2.487 1.00 0.00 C ATOM 0 H ILE A 426 10.440 -6.998 -1.273 1.00 0.00 H new ATOM 0 HA ILE A 426 10.386 -5.055 -3.218 1.00 0.00 H new ATOM 0 HB ILE A 426 10.448 -5.306 -0.208 1.00 0.00 H new ATOM 0 HG12 ILE A 426 8.356 -5.538 -1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.352 -4.068 -0.382 1.00 0.00 H new ATOM 0 HG21 ILE A 426 10.457 -2.892 0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 426 11.987 -3.475 -0.598 1.00 0.00 H new ATOM 0 HG23 ILE A 426 10.785 -2.670 -1.635 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.341 -3.690 -2.576 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.835 -2.738 -2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 426 8.838 -4.230 -3.372 1.00 0.00 H new ATOM 1939 N ARG A 427 13.201 -5.189 -1.585 1.00 0.00 N ATOM 1940 CA ARG A 427 14.534 -4.728 -1.472 1.00 0.00 C ATOM 1941 C ARG A 427 15.245 -4.928 -2.785 1.00 0.00 C ATOM 1942 O ARG A 427 16.139 -4.174 -3.179 1.00 0.00 O ATOM 1943 CB ARG A 427 15.121 -5.544 -0.347 1.00 0.00 C ATOM 1944 CG ARG A 427 15.925 -6.744 -0.783 1.00 0.00 C ATOM 1945 CD ARG A 427 17.332 -6.332 -1.127 1.00 0.00 C ATOM 1946 NE ARG A 427 18.068 -7.392 -1.816 1.00 0.00 N ATOM 1947 CZ ARG A 427 19.363 -7.655 -1.636 1.00 0.00 C ATOM 1948 NH1 ARG A 427 20.080 -6.969 -0.752 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 427 19.938 -8.627 -2.335 1.00 0.00 N ATOM 0 H ARG A 427 12.978 -5.932 -0.923 1.00 0.00 H new ATOM 0 HA ARG A 427 14.620 -3.664 -1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 427 15.759 -4.898 0.256 1.00 0.00 H new ATOM 0 HB3 ARG A 427 14.310 -5.883 0.297 1.00 0.00 H new ATOM 0 HG2 ARG A 427 15.941 -7.489 0.013 1.00 0.00 H new ATOM 0 HG3 ARG A 427 15.454 -7.212 -1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 427 17.304 -5.443 -1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 427 17.862 -6.059 -0.214 1.00 0.00 H new ATOM 0 HE ARG A 427 17.555 -7.971 -2.481 1.00 0.00 H new ATOM 0 HH11 ARG A 427 19.641 -6.231 -0.201 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.070 -7.180 -0.624 1.00 0.00 H new ATOM 0 HH21 ARG A 427 19.390 -9.167 -3.004 1.00 0.00 H new ATOM 0 HH22 ARG A 427 20.928 -8.834 -2.202 1.00 0.00 H new ATOM 1963 N GLY A 428 14.804 -5.956 -3.446 1.00 0.00 N ATOM 1964 CA GLY A 428 15.294 -6.253 -4.773 1.00 0.00 C ATOM 1965 C GLY A 428 14.771 -5.284 -5.815 1.00 0.00 C ATOM 1966 O GLY A 428 15.277 -5.230 -6.936 1.00 0.00 O ATOM 0 H GLY A 428 14.104 -6.609 -3.093 1.00 0.00 H new ATOM 0 HA2 GLY A 428 16.384 -6.224 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 428 15.003 -7.267 -5.046 1.00 0.00 H new ATOM 1970 N TYR A 429 13.751 -4.521 -5.455 1.00 0.00 N ATOM 1971 CA TYR A 429 13.153 -3.578 -6.366 1.00 0.00 C ATOM 1972 C TYR A 429 13.506 -2.112 -6.148 1.00 0.00 C ATOM 1973 O TYR A 429 12.984 -1.238 -6.848 1.00 0.00 O ATOM 1974 CB TYR A 429 11.678 -3.796 -6.356 1.00 0.00 C ATOM 1975 CG TYR A 429 11.343 -4.882 -7.292 1.00 0.00 C ATOM 1976 CD1 TYR A 429 10.711 -5.993 -6.835 1.00 0.00 C ATOM 1977 CD2 TYR A 429 11.693 -4.801 -8.627 1.00 0.00 C ATOM 1978 CE1 TYR A 429 10.419 -7.023 -7.663 1.00 0.00 C ATOM 1979 CE2 TYR A 429 11.406 -5.826 -9.487 1.00 0.00 C ATOM 1980 CZ TYR A 429 10.769 -6.942 -9.009 1.00 0.00 C ATOM 1981 OH TYR A 429 10.501 -7.969 -9.874 1.00 0.00 O ATOM 0 H TYR A 429 13.323 -4.543 -4.530 1.00 0.00 H new ATOM 0 HA TYR A 429 13.583 -3.781 -7.347 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.343 -4.050 -5.350 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.161 -2.880 -6.643 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.436 -6.056 -5.792 1.00 0.00 H new ATOM 0 HD2 TYR A 429 12.198 -3.920 -8.995 1.00 0.00 H new ATOM 0 HE1 TYR A 429 9.918 -7.901 -7.283 1.00 0.00 H new ATOM 0 HE2 TYR A 429 11.678 -5.757 -10.530 1.00 0.00 H new ATOM 0 HH TYR A 429 10.817 -7.732 -10.771 1.00 0.00 H new ATOM 1991 N LEU A 430 14.368 -1.827 -5.195 1.00 0.00 N ATOM 1992 CA LEU A 430 14.959 -0.552 -5.071 1.00 0.00 C ATOM 1993 C LEU A 430 15.726 -0.135 -6.303 1.00 0.00 C ATOM 1994 O LEU A 430 16.375 -0.917 -6.997 1.00 0.00 O ATOM 1995 CB LEU A 430 15.866 -0.549 -3.861 1.00 0.00 C ATOM 1996 CG LEU A 430 15.125 -0.497 -2.548 1.00 0.00 C ATOM 1997 CD1 LEU A 430 14.240 0.727 -2.526 1.00 0.00 C ATOM 1998 CD2 LEU A 430 14.295 -1.733 -2.349 1.00 0.00 C ATOM 0 H LEU A 430 14.668 -2.496 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 430 14.157 0.176 -4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.488 -1.444 -3.882 1.00 0.00 H new ATOM 0 HB3 LEU A 430 16.537 0.307 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 430 15.851 -0.444 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 430 13.702 0.770 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.853 1.621 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 430 13.525 0.674 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU A 430 13.771 -1.670 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU A 430 13.568 -1.817 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 430 14.942 -2.610 -2.350 1.00 0.00 H new ATOM 2010 N PRO A 431 15.625 1.158 -6.517 1.00 0.00 N ATOM 2011 CA PRO A 431 16.115 1.873 -7.683 1.00 0.00 C ATOM 2012 C PRO A 431 17.625 2.011 -7.715 1.00 0.00 C ATOM 2013 O PRO A 431 18.300 1.500 -8.604 1.00 0.00 O ATOM 2014 CB PRO A 431 15.468 3.238 -7.493 1.00 0.00 C ATOM 2015 CG PRO A 431 15.274 3.391 -6.039 1.00 0.00 C ATOM 2016 CD PRO A 431 14.983 2.037 -5.547 1.00 0.00 C ATOM 0 HA PRO A 431 15.875 1.363 -8.616 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.103 4.030 -7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 431 14.517 3.297 -8.023 1.00 0.00 H new ATOM 0 HG2 PRO A 431 16.165 3.800 -5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.454 4.075 -5.821 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.383 1.883 -4.545 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.910 1.855 -5.494 1.00 0.00 H new ATOM 2024 N GLY A 432 18.128 2.716 -6.733 1.00 0.00 N ATOM 2025 CA GLY A 432 19.534 2.955 -6.618 1.00 0.00 C ATOM 2026 C GLY A 432 20.112 2.091 -5.531 1.00 0.00 C ATOM 2027 O GLY A 432 19.462 1.879 -4.512 1.00 0.00 O ATOM 0 H GLY A 432 17.568 3.139 -5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 432 20.027 2.740 -7.566 1.00 0.00 H new ATOM 0 HA3 GLY A 432 19.716 4.006 -6.395 1.00 0.00 H new ATOM 2031 N GLN A 433 21.307 1.577 -5.741 1.00 0.00 N ATOM 2032 CA GLN A 433 21.915 0.669 -4.774 1.00 0.00 C ATOM 2033 C GLN A 433 22.211 1.378 -3.466 1.00 0.00 C ATOM 2034 O GLN A 433 22.241 0.743 -2.417 1.00 0.00 O ATOM 2035 CB GLN A 433 23.159 0.011 -5.318 1.00 0.00 C ATOM 2036 CG GLN A 433 23.125 -1.508 -5.224 1.00 0.00 C ATOM 2037 CD GLN A 433 23.914 -2.057 -4.070 1.00 0.00 C ATOM 2038 OE1 GLN A 433 23.749 -1.423 -2.945 1.00 0.00 O flip ATOM 2039 NE2 GLN A 433 24.588 -3.081 -4.175 1.00 0.00 N flip ATOM 0 H GLN A 433 21.878 1.767 -6.565 1.00 0.00 H new ATOM 0 HA GLN A 433 21.188 -0.119 -4.580 1.00 0.00 H new ATOM 0 HB2 GLN A 433 23.289 0.301 -6.361 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.027 0.383 -4.773 1.00 0.00 H new ATOM 0 HG2 GLN A 433 22.089 -1.835 -5.133 1.00 0.00 H new ATOM 0 HG3 GLN A 433 23.512 -1.930 -6.151 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.684 -3.538 -5.082 1.00 0.00 H new ATOM 0 HE22 GLN A 433 25.051 -3.473 -3.355 1.00 0.00 H new ATOM 2048 N ALA A 434 22.422 2.685 -3.515 1.00 0.00 N ATOM 2049 CA ALA A 434 22.498 3.462 -2.290 1.00 0.00 C ATOM 2050 C ALA A 434 21.209 3.293 -1.532 1.00 0.00 C ATOM 2051 O ALA A 434 21.217 3.056 -0.331 1.00 0.00 O ATOM 2052 CB ALA A 434 22.716 4.932 -2.564 1.00 0.00 C ATOM 0 H ALA A 434 22.542 3.221 -4.374 1.00 0.00 H new ATOM 0 HA ALA A 434 23.348 3.100 -1.711 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.766 5.475 -1.620 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.650 5.066 -3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.889 5.318 -3.160 1.00 0.00 H new ATOM 2058 N VAL A 435 20.096 3.414 -2.248 1.00 0.00 N ATOM 2059 CA VAL A 435 18.806 3.218 -1.649 1.00 0.00 C ATOM 2060 C VAL A 435 18.693 1.828 -1.073 1.00 0.00 C ATOM 2061 O VAL A 435 18.365 1.688 0.094 1.00 0.00 O ATOM 2062 CB VAL A 435 17.638 3.460 -2.651 1.00 0.00 C ATOM 2063 CG1 VAL A 435 16.340 3.691 -1.924 1.00 0.00 C ATOM 2064 CG2 VAL A 435 17.890 4.649 -3.548 1.00 0.00 C ATOM 0 H VAL A 435 20.074 3.647 -3.241 1.00 0.00 H new ATOM 0 HA VAL A 435 18.719 3.957 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 435 17.576 2.559 -3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 435 15.542 3.857 -2.648 1.00 0.00 H new ATOM 0 HG12 VAL A 435 16.103 2.818 -1.317 1.00 0.00 H new ATOM 0 HG13 VAL A 435 16.434 4.566 -1.281 1.00 0.00 H new ATOM 0 HG21 VAL A 435 17.048 4.776 -4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 435 18.004 5.546 -2.940 1.00 0.00 H new ATOM 0 HG23 VAL A 435 18.800 4.484 -4.124 1.00 0.00 H new ATOM 2074 N VAL A 436 18.991 0.801 -1.863 1.00 0.00 N ATOM 2075 CA VAL A 436 18.924 -0.540 -1.372 1.00 0.00 C ATOM 2076 C VAL A 436 19.772 -0.673 -0.115 1.00 0.00 C ATOM 2077 O VAL A 436 19.263 -1.060 0.926 1.00 0.00 O ATOM 2078 CB VAL A 436 19.338 -1.580 -2.452 1.00 0.00 C ATOM 2079 CG1 VAL A 436 19.238 -1.021 -3.852 1.00 0.00 C ATOM 2080 CG2 VAL A 436 20.717 -2.137 -2.229 1.00 0.00 C ATOM 0 H VAL A 436 19.278 0.887 -2.838 1.00 0.00 H new ATOM 0 HA VAL A 436 17.886 -0.757 -1.119 1.00 0.00 H new ATOM 0 HB VAL A 436 18.623 -2.397 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 436 19.537 -1.784 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 436 18.210 -0.719 -4.051 1.00 0.00 H new ATOM 0 HG13 VAL A 436 19.895 -0.156 -3.946 1.00 0.00 H new ATOM 0 HG21 VAL A 436 20.950 -2.857 -3.014 1.00 0.00 H new ATOM 0 HG22 VAL A 436 21.445 -1.326 -2.253 1.00 0.00 H new ATOM 0 HG23 VAL A 436 20.757 -2.632 -1.259 1.00 0.00 H new ATOM 2090 N THR A 437 21.041 -0.284 -0.197 1.00 0.00 N ATOM 2091 CA THR A 437 21.936 -0.449 0.929 1.00 0.00 C ATOM 2092 C THR A 437 21.479 0.314 2.133 1.00 0.00 C ATOM 2093 O THR A 437 21.287 -0.258 3.203 1.00 0.00 O ATOM 2094 CB THR A 437 23.348 0.033 0.624 1.00 0.00 C ATOM 2095 OG1 THR A 437 23.907 -0.689 -0.466 1.00 0.00 O ATOM 2096 CG2 THR A 437 24.215 -0.140 1.846 1.00 0.00 C ATOM 0 H THR A 437 21.463 0.142 -1.023 1.00 0.00 H new ATOM 0 HA THR A 437 21.932 -1.521 1.127 1.00 0.00 H new ATOM 0 HB THR A 437 23.302 1.087 0.350 1.00 0.00 H new ATOM 0 HG1 THR A 437 23.415 -0.476 -1.286 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.225 0.205 1.627 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.803 0.443 2.670 1.00 0.00 H new ATOM 0 HG23 THR A 437 24.244 -1.193 2.125 1.00 0.00 H new ATOM 2104 N ALA A 438 21.312 1.599 1.954 1.00 0.00 N ATOM 2105 CA ALA A 438 20.932 2.458 3.044 1.00 0.00 C ATOM 2106 C ALA A 438 19.667 1.974 3.676 1.00 0.00 C ATOM 2107 O ALA A 438 19.610 1.838 4.883 1.00 0.00 O ATOM 2108 CB ALA A 438 20.786 3.892 2.571 1.00 0.00 C ATOM 0 H ALA A 438 21.434 2.074 1.060 1.00 0.00 H new ATOM 0 HA ALA A 438 21.721 2.430 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 438 20.498 4.525 3.411 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.736 4.239 2.164 1.00 0.00 H new ATOM 0 HB3 ALA A 438 20.019 3.944 1.798 1.00 0.00 H new ATOM 2114 N LEU A 439 18.678 1.642 2.873 1.00 0.00 N ATOM 2115 CA LEU A 439 17.437 1.192 3.414 1.00 0.00 C ATOM 2116 C LEU A 439 17.635 -0.029 4.230 1.00 0.00 C ATOM 2117 O LEU A 439 17.355 -0.018 5.419 1.00 0.00 O ATOM 2118 CB LEU A 439 16.516 0.876 2.277 1.00 0.00 C ATOM 2119 CG LEU A 439 15.948 2.091 1.622 1.00 0.00 C ATOM 2120 CD1 LEU A 439 15.237 1.677 0.373 1.00 0.00 C ATOM 2121 CD2 LEU A 439 15.036 2.814 2.587 1.00 0.00 C ATOM 0 H LEU A 439 18.719 1.678 1.854 1.00 0.00 H new ATOM 0 HA LEU A 439 17.017 1.971 4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.056 0.290 1.533 1.00 0.00 H new ATOM 0 HB3 LEU A 439 15.699 0.253 2.642 1.00 0.00 H new ATOM 0 HG LEU A 439 16.741 2.787 1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 439 14.817 2.556 -0.115 1.00 0.00 H new ATOM 0 HD12 LEU A 439 15.941 1.189 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 439 14.434 0.984 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 439 14.624 3.700 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 439 14.223 2.152 2.885 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.603 3.112 3.469 1.00 0.00 H new ATOM 2133 N GLN A 440 18.261 -1.004 3.614 1.00 0.00 N ATOM 2134 CA GLN A 440 18.562 -2.245 4.224 1.00 0.00 C ATOM 2135 C GLN A 440 19.272 -2.034 5.541 1.00 0.00 C ATOM 2136 O GLN A 440 19.134 -2.832 6.452 1.00 0.00 O ATOM 2137 CB GLN A 440 19.385 -3.056 3.241 1.00 0.00 C ATOM 2138 CG GLN A 440 18.593 -3.548 2.054 1.00 0.00 C ATOM 2139 CD GLN A 440 17.413 -4.355 2.416 1.00 0.00 C ATOM 2140 OE1 GLN A 440 17.466 -5.563 2.636 1.00 0.00 O ATOM 2141 NE2 GLN A 440 16.328 -3.662 2.403 1.00 0.00 N ATOM 0 H GLN A 440 18.577 -0.938 2.647 1.00 0.00 H new ATOM 0 HA GLN A 440 17.651 -2.794 4.460 1.00 0.00 H new ATOM 0 HB2 GLN A 440 20.216 -2.447 2.886 1.00 0.00 H new ATOM 0 HB3 GLN A 440 19.816 -3.912 3.760 1.00 0.00 H new ATOM 0 HG2 GLN A 440 18.268 -2.690 1.466 1.00 0.00 H new ATOM 0 HG3 GLN A 440 19.246 -4.143 1.415 1.00 0.00 H new ATOM 0 HE21 GLN A 440 16.365 -2.661 2.212 1.00 0.00 H new ATOM 0 HE22 GLN A 440 15.432 -4.114 2.584 1.00 0.00 H new ATOM 2150 N GLN A 441 20.089 -1.000 5.609 1.00 0.00 N ATOM 2151 CA GLN A 441 20.749 -0.613 6.810 1.00 0.00 C ATOM 2152 C GLN A 441 19.859 0.054 7.872 1.00 0.00 C ATOM 2153 O GLN A 441 19.693 -0.488 8.954 1.00 0.00 O ATOM 2154 CB GLN A 441 21.823 0.331 6.322 1.00 0.00 C ATOM 2155 CG GLN A 441 23.073 -0.370 5.852 1.00 0.00 C ATOM 2156 CD GLN A 441 22.946 -1.853 5.714 1.00 0.00 C ATOM 2157 OE1 GLN A 441 23.112 -2.618 6.663 1.00 0.00 O ATOM 2158 NE2 GLN A 441 22.709 -2.241 4.502 1.00 0.00 N ATOM 0 H GLN A 441 20.307 -0.405 4.810 1.00 0.00 H new ATOM 0 HA GLN A 441 21.119 -1.490 7.341 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.424 0.931 5.505 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.083 1.020 7.126 1.00 0.00 H new ATOM 0 HG2 GLN A 441 23.366 0.047 4.888 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.880 -0.152 6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 441 22.581 -1.551 3.762 1.00 0.00 H new ATOM 0 HE22 GLN A 441 22.650 -3.236 4.288 1.00 0.00 H new ATOM 2167 N ARG A 442 19.262 1.198 7.563 1.00 0.00 N ATOM 2168 CA ARG A 442 18.548 1.978 8.586 1.00 0.00 C ATOM 2169 C ARG A 442 17.199 1.381 8.922 1.00 0.00 C ATOM 2170 O ARG A 442 16.863 1.201 10.088 1.00 0.00 O ATOM 2171 CB ARG A 442 18.366 3.420 8.126 1.00 0.00 C ATOM 2172 CG ARG A 442 18.522 3.565 6.634 1.00 0.00 C ATOM 2173 CD ARG A 442 17.845 4.806 6.090 1.00 0.00 C ATOM 2174 NE ARG A 442 18.141 5.990 6.898 1.00 0.00 N ATOM 2175 CZ ARG A 442 18.028 7.247 6.469 1.00 0.00 C ATOM 2176 NH1 ARG A 442 17.691 7.507 5.212 1.00 0.00 N1+ ATOM 2177 NH2 ARG A 442 18.279 8.249 7.298 1.00 0.00 N ATOM 0 H ARG A 442 19.253 1.608 6.629 1.00 0.00 H new ATOM 0 HA ARG A 442 19.160 1.953 9.488 1.00 0.00 H new ATOM 0 HB2 ARG A 442 17.378 3.772 8.422 1.00 0.00 H new ATOM 0 HB3 ARG A 442 19.095 4.055 8.629 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.583 3.597 6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.106 2.685 6.143 1.00 0.00 H new ATOM 0 HD2 ARG A 442 18.171 4.977 5.064 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.767 4.648 6.060 1.00 0.00 H new ATOM 0 HE ARG A 442 18.456 5.843 7.857 1.00 0.00 H new ATOM 0 HH11 ARG A 442 17.515 6.741 4.562 1.00 0.00 H new ATOM 0 HH12 ARG A 442 17.608 8.473 4.896 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.557 8.057 8.260 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.194 9.212 6.974 1.00 0.00 H new ATOM 2191 N LEU A 443 16.423 1.101 7.892 1.00 0.00 N ATOM 2192 CA LEU A 443 15.112 0.542 8.062 1.00 0.00 C ATOM 2193 C LEU A 443 15.167 -0.771 8.801 1.00 0.00 C ATOM 2194 O LEU A 443 14.217 -1.174 9.457 1.00 0.00 O ATOM 2195 CB LEU A 443 14.476 0.484 6.690 1.00 0.00 C ATOM 2196 CG LEU A 443 14.269 -0.837 5.941 1.00 0.00 C ATOM 2197 CD1 LEU A 443 14.015 -0.466 4.502 1.00 0.00 C ATOM 2198 CD2 LEU A 443 15.416 -1.834 5.985 1.00 0.00 C ATOM 0 H LEU A 443 16.690 1.257 6.920 1.00 0.00 H new ATOM 0 HA LEU A 443 14.481 1.161 8.699 1.00 0.00 H new ATOM 0 HB2 LEU A 443 13.495 0.951 6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 443 15.074 1.122 6.040 1.00 0.00 H new ATOM 0 HG LEU A 443 13.448 -1.352 6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 443 13.859 -1.371 3.915 1.00 0.00 H new ATOM 0 HD12 LEU A 443 13.128 0.164 4.440 1.00 0.00 H new ATOM 0 HD13 LEU A 443 14.874 0.078 4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 443 15.145 -2.725 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 443 16.307 -1.383 5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 443 15.619 -2.110 7.020 1.00 0.00 H new ATOM 2210 N ASP A 444 16.304 -1.406 8.693 1.00 0.00 N ATOM 2211 CA ASP A 444 16.559 -2.676 9.384 1.00 0.00 C ATOM 2212 C ASP A 444 16.748 -2.448 10.875 1.00 0.00 C ATOM 2213 O ASP A 444 16.249 -3.185 11.720 1.00 0.00 O ATOM 2214 CB ASP A 444 17.841 -3.304 8.859 1.00 0.00 C ATOM 2215 CG ASP A 444 17.983 -4.758 9.258 1.00 0.00 C ATOM 2216 OD1 ASP A 444 17.304 -5.614 8.652 1.00 0.00 O ATOM 2217 OD2 ASP A 444 18.787 -5.051 10.167 1.00 0.00 O1- ATOM 0 H ASP A 444 17.087 -1.073 8.130 1.00 0.00 H new ATOM 0 HA ASP A 444 15.702 -3.326 9.206 1.00 0.00 H new ATOM 0 HB2 ASP A 444 17.861 -3.226 7.772 1.00 0.00 H new ATOM 0 HB3 ASP A 444 18.697 -2.743 9.235 1.00 0.00 H new ATOM 2222 N GLN A 445 17.492 -1.406 11.163 1.00 0.00 N ATOM 2223 CA GLN A 445 17.941 -1.061 12.472 1.00 0.00 C ATOM 2224 C GLN A 445 16.856 -0.590 13.436 1.00 0.00 C ATOM 2225 O GLN A 445 17.132 -0.380 14.619 1.00 0.00 O ATOM 2226 CB GLN A 445 18.980 -0.009 12.263 1.00 0.00 C ATOM 2227 CG GLN A 445 20.265 -0.579 11.774 1.00 0.00 C ATOM 2228 CD GLN A 445 21.404 0.388 11.880 1.00 0.00 C ATOM 2229 OE1 GLN A 445 22.092 0.471 12.895 1.00 0.00 O ATOM 2230 NE2 GLN A 445 21.602 1.115 10.821 1.00 0.00 N ATOM 0 H GLN A 445 17.811 -0.751 10.449 1.00 0.00 H new ATOM 0 HA GLN A 445 18.323 -1.954 12.966 1.00 0.00 H new ATOM 0 HB2 GLN A 445 18.613 0.724 11.545 1.00 0.00 H new ATOM 0 HB3 GLN A 445 19.152 0.521 13.200 1.00 0.00 H new ATOM 0 HG2 GLN A 445 20.501 -1.476 12.346 1.00 0.00 H new ATOM 0 HG3 GLN A 445 20.150 -0.885 10.734 1.00 0.00 H new ATOM 0 HE21 GLN A 445 20.999 1.004 10.006 1.00 0.00 H new ATOM 0 HE22 GLN A 445 22.360 1.797 10.805 1.00 0.00 H new ATOM 2239 N GLU A 446 15.651 -0.399 12.935 1.00 0.00 N ATOM 2240 CA GLU A 446 14.550 0.090 13.717 1.00 0.00 C ATOM 2241 C GLU A 446 14.310 -0.672 15.002 1.00 0.00 C ATOM 2242 O GLU A 446 14.651 -1.845 15.172 1.00 0.00 O ATOM 2243 CB GLU A 446 13.281 0.084 12.896 1.00 0.00 C ATOM 2244 CG GLU A 446 13.228 1.173 11.848 1.00 0.00 C ATOM 2245 CD GLU A 446 13.443 2.557 12.422 1.00 0.00 C ATOM 2246 OE1 GLU A 446 12.462 3.313 12.535 1.00 0.00 O ATOM 2247 OE2 GLU A 446 14.592 2.900 12.754 1.00 0.00 O1- ATOM 0 H GLU A 446 15.414 -0.584 11.960 1.00 0.00 H new ATOM 0 HA GLU A 446 14.827 1.105 14.002 1.00 0.00 H new ATOM 0 HB2 GLU A 446 13.181 -0.884 12.406 1.00 0.00 H new ATOM 0 HB3 GLU A 446 12.427 0.193 13.564 1.00 0.00 H new ATOM 0 HG2 GLU A 446 13.987 0.978 11.090 1.00 0.00 H new ATOM 0 HG3 GLU A 446 12.261 1.140 11.346 1.00 0.00 H new ATOM 2254 N ILE A 447 13.682 0.072 15.869 1.00 0.00 N ATOM 2255 CA ILE A 447 13.399 -0.252 17.231 1.00 0.00 C ATOM 2256 C ILE A 447 12.681 -1.588 17.453 1.00 0.00 C ATOM 2257 O ILE A 447 12.919 -2.269 18.451 1.00 0.00 O ATOM 2258 CB ILE A 447 12.552 0.921 17.727 1.00 0.00 C ATOM 2259 CG1 ILE A 447 13.430 2.085 18.135 1.00 0.00 C ATOM 2260 CG2 ILE A 447 11.611 0.517 18.810 1.00 0.00 C ATOM 2261 CD1 ILE A 447 14.095 2.807 16.985 1.00 0.00 C ATOM 0 H ILE A 447 13.328 0.995 15.616 1.00 0.00 H new ATOM 0 HA ILE A 447 14.331 -0.390 17.779 1.00 0.00 H new ATOM 0 HB ILE A 447 11.930 1.254 16.896 1.00 0.00 H new ATOM 0 HG12 ILE A 447 12.826 2.799 18.695 1.00 0.00 H new ATOM 0 HG13 ILE A 447 14.202 1.720 18.813 1.00 0.00 H new ATOM 0 HG21 ILE A 447 11.031 1.383 19.130 1.00 0.00 H new ATOM 0 HG22 ILE A 447 10.936 -0.254 18.437 1.00 0.00 H new ATOM 0 HG23 ILE A 447 12.176 0.126 19.656 1.00 0.00 H new ATOM 0 HD11 ILE A 447 14.703 3.625 17.372 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.729 2.111 16.436 1.00 0.00 H new ATOM 0 HD13 ILE A 447 13.332 3.207 16.317 1.00 0.00 H new ATOM 2273 N ASP A 448 11.852 -1.964 16.514 1.00 0.00 N ATOM 2274 CA ASP A 448 11.150 -3.241 16.561 1.00 0.00 C ATOM 2275 C ASP A 448 11.066 -3.826 15.174 1.00 0.00 C ATOM 2276 O ASP A 448 11.531 -3.206 14.216 1.00 0.00 O ATOM 2277 CB ASP A 448 9.727 -3.103 17.106 1.00 0.00 C ATOM 2278 CG ASP A 448 9.662 -2.796 18.589 1.00 0.00 C ATOM 2279 OD1 ASP A 448 9.873 -3.725 19.404 1.00 0.00 O ATOM 2280 OD2 ASP A 448 9.379 -1.638 18.950 1.00 0.00 O1- ATOM 0 H ASP A 448 11.638 -1.401 15.691 1.00 0.00 H new ATOM 0 HA ASP A 448 11.716 -3.890 17.230 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.214 -2.312 16.559 1.00 0.00 H new ATOM 0 HB3 ASP A 448 9.184 -4.028 16.913 1.00 0.00 H new ATOM 2285 N ASP A 449 10.451 -4.997 15.055 1.00 0.00 N ATOM 2286 CA ASP A 449 10.184 -5.563 13.745 1.00 0.00 C ATOM 2287 C ASP A 449 9.254 -4.630 13.008 1.00 0.00 C ATOM 2288 O ASP A 449 9.565 -4.154 11.925 1.00 0.00 O ATOM 2289 CB ASP A 449 9.557 -6.958 13.832 1.00 0.00 C ATOM 2290 CG ASP A 449 10.564 -8.048 14.134 1.00 0.00 C ATOM 2291 OD1 ASP A 449 10.820 -8.314 15.322 1.00 0.00 O ATOM 2292 OD2 ASP A 449 11.097 -8.654 13.180 1.00 0.00 O1- ATOM 0 H ASP A 449 10.133 -5.564 15.841 1.00 0.00 H new ATOM 0 HA ASP A 449 11.130 -5.672 13.215 1.00 0.00 H new ATOM 0 HB2 ASP A 449 8.790 -6.957 14.606 1.00 0.00 H new ATOM 0 HB3 ASP A 449 9.058 -7.184 12.890 1.00 0.00 H new ATOM 2297 N GLN A 450 8.120 -4.342 13.622 1.00 0.00 N ATOM 2298 CA GLN A 450 7.189 -3.433 13.097 1.00 0.00 C ATOM 2299 C GLN A 450 7.691 -2.022 13.007 1.00 0.00 C ATOM 2300 O GLN A 450 7.195 -1.287 12.191 1.00 0.00 O ATOM 2301 CB GLN A 450 5.988 -3.514 13.940 1.00 0.00 C ATOM 2302 CG GLN A 450 4.837 -4.066 13.175 1.00 0.00 C ATOM 2303 CD GLN A 450 3.823 -3.020 12.793 1.00 0.00 C ATOM 2304 OE1 GLN A 450 4.316 -1.838 12.506 1.00 0.00 O flip ATOM 2305 NE2 GLN A 450 2.625 -3.279 12.725 1.00 0.00 N flip ATOM 0 H GLN A 450 7.841 -4.754 14.512 1.00 0.00 H new ATOM 0 HA GLN A 450 6.979 -3.709 12.064 1.00 0.00 H new ATOM 0 HB2 GLN A 450 6.189 -4.144 14.807 1.00 0.00 H new ATOM 0 HB3 GLN A 450 5.737 -2.523 14.318 1.00 0.00 H new ATOM 0 HG2 GLN A 450 5.208 -4.550 12.272 1.00 0.00 H new ATOM 0 HG3 GLN A 450 4.348 -4.836 13.772 1.00 0.00 H new ATOM 0 HE21 GLN A 450 2.291 -4.214 12.959 1.00 0.00 H new ATOM 0 HE22 GLN A 450 1.963 -2.559 12.435 1.00 0.00 H new ATOM 2314 N THR A 451 8.651 -1.616 13.813 1.00 0.00 N ATOM 2315 CA THR A 451 9.232 -0.316 13.604 1.00 0.00 C ATOM 2316 C THR A 451 9.853 -0.254 12.221 1.00 0.00 C ATOM 2317 O THR A 451 9.701 0.729 11.498 1.00 0.00 O ATOM 2318 CB THR A 451 10.271 0.033 14.642 1.00 0.00 C ATOM 2319 OG1 THR A 451 9.747 -0.180 15.955 1.00 0.00 O ATOM 2320 CG2 THR A 451 10.657 1.474 14.463 1.00 0.00 C ATOM 0 H THR A 451 9.032 -2.151 14.593 1.00 0.00 H new ATOM 0 HA THR A 451 8.429 0.415 13.695 1.00 0.00 H new ATOM 0 HB THR A 451 11.148 -0.603 14.519 1.00 0.00 H new ATOM 0 HG1 THR A 451 9.761 0.663 16.454 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.408 1.744 15.205 1.00 0.00 H new ATOM 0 HG22 THR A 451 11.066 1.620 13.463 1.00 0.00 H new ATOM 0 HG23 THR A 451 9.777 2.105 14.590 1.00 0.00 H new ATOM 2328 N ARG A 452 10.527 -1.334 11.852 1.00 0.00 N ATOM 2329 CA ARG A 452 11.039 -1.496 10.509 1.00 0.00 C ATOM 2330 C ARG A 452 9.871 -1.481 9.532 1.00 0.00 C ATOM 2331 O ARG A 452 9.997 -1.031 8.398 1.00 0.00 O ATOM 2332 CB ARG A 452 11.803 -2.812 10.399 1.00 0.00 C ATOM 2333 CG ARG A 452 12.853 -3.025 11.480 1.00 0.00 C ATOM 2334 CD ARG A 452 13.308 -4.474 11.532 1.00 0.00 C ATOM 2335 NE ARG A 452 14.274 -4.721 12.601 1.00 0.00 N ATOM 2336 CZ ARG A 452 14.219 -5.761 13.430 1.00 0.00 C ATOM 2337 NH1 ARG A 452 13.250 -6.656 13.313 1.00 0.00 N1+ ATOM 2338 NH2 ARG A 452 15.145 -5.921 14.364 1.00 0.00 N ATOM 0 H ARG A 452 10.731 -2.116 12.475 1.00 0.00 H new ATOM 0 HA ARG A 452 11.722 -0.680 10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 452 11.090 -3.636 10.436 1.00 0.00 H new ATOM 0 HB3 ARG A 452 12.289 -2.855 9.424 1.00 0.00 H new ATOM 0 HG2 ARG A 452 13.710 -2.379 11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 452 12.445 -2.735 12.448 1.00 0.00 H new ATOM 0 HD2 ARG A 452 12.441 -5.119 11.675 1.00 0.00 H new ATOM 0 HD3 ARG A 452 13.753 -4.746 10.575 1.00 0.00 H new ATOM 0 HE ARG A 452 15.038 -4.055 12.719 1.00 0.00 H new ATOM 0 HH11 ARG A 452 12.543 -6.550 12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 452 13.211 -7.452 13.950 1.00 0.00 H new ATOM 0 HH21 ARG A 452 15.904 -5.246 14.450 1.00 0.00 H new ATOM 0 HH22 ARG A 452 15.098 -6.720 14.997 1.00 0.00 H new ATOM 2352 N ALA A 453 8.720 -1.952 10.010 1.00 0.00 N ATOM 2353 CA ALA A 453 7.520 -2.045 9.196 1.00 0.00 C ATOM 2354 C ALA A 453 6.905 -0.661 9.017 1.00 0.00 C ATOM 2355 O ALA A 453 6.259 -0.367 8.010 1.00 0.00 O ATOM 2356 CB ALA A 453 6.495 -2.980 9.832 1.00 0.00 C ATOM 0 H ALA A 453 8.598 -2.277 10.969 1.00 0.00 H new ATOM 0 HA ALA A 453 7.801 -2.451 8.224 1.00 0.00 H new ATOM 0 HB1 ALA A 453 5.608 -3.030 9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 453 6.925 -3.976 9.933 1.00 0.00 H new ATOM 0 HB3 ALA A 453 6.219 -2.602 10.817 1.00 0.00 H new ATOM 2362 N GLU A 454 7.123 0.183 10.023 1.00 0.00 N ATOM 2363 CA GLU A 454 6.510 1.472 10.121 1.00 0.00 C ATOM 2364 C GLU A 454 7.222 2.494 9.279 1.00 0.00 C ATOM 2365 O GLU A 454 6.609 3.291 8.573 1.00 0.00 O ATOM 2366 CB GLU A 454 6.643 1.905 11.556 1.00 0.00 C ATOM 2367 CG GLU A 454 5.872 1.070 12.513 1.00 0.00 C ATOM 2368 CD GLU A 454 4.671 1.780 13.089 1.00 0.00 C ATOM 2369 OE1 GLU A 454 3.632 1.855 12.402 1.00 0.00 O ATOM 2370 OE2 GLU A 454 4.758 2.263 14.236 1.00 0.00 O1- ATOM 0 H GLU A 454 7.747 -0.031 10.801 1.00 0.00 H new ATOM 0 HA GLU A 454 5.476 1.403 9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 454 7.696 1.881 11.836 1.00 0.00 H new ATOM 0 HB3 GLU A 454 6.313 2.940 11.645 1.00 0.00 H new ATOM 0 HG2 GLU A 454 5.542 0.162 12.008 1.00 0.00 H new ATOM 0 HG3 GLU A 454 6.528 0.762 13.327 1.00 0.00 H new ATOM 2377 N THR A 455 8.530 2.447 9.380 1.00 0.00 N ATOM 2378 CA THR A 455 9.381 3.503 8.868 1.00 0.00 C ATOM 2379 C THR A 455 10.105 3.091 7.597 1.00 0.00 C ATOM 2380 O THR A 455 10.899 3.858 7.052 1.00 0.00 O ATOM 2381 CB THR A 455 10.395 3.877 9.942 1.00 0.00 C ATOM 2382 OG1 THR A 455 11.342 2.822 10.111 1.00 0.00 O ATOM 2383 CG2 THR A 455 9.656 4.109 11.241 1.00 0.00 C ATOM 0 H THR A 455 9.037 1.678 9.818 1.00 0.00 H new ATOM 0 HA THR A 455 8.752 4.357 8.617 1.00 0.00 H new ATOM 0 HB THR A 455 10.928 4.780 9.646 1.00 0.00 H new ATOM 0 HG1 THR A 455 10.975 1.991 9.743 1.00 0.00 H new ATOM 0 HG21 THR A 455 10.368 4.378 12.021 1.00 0.00 H new ATOM 0 HG22 THR A 455 8.937 4.918 11.111 1.00 0.00 H new ATOM 0 HG23 THR A 455 9.130 3.199 11.528 1.00 0.00 H new ATOM 2391 N PHE A 456 9.854 1.868 7.152 1.00 0.00 N ATOM 2392 CA PHE A 456 10.456 1.350 5.936 1.00 0.00 C ATOM 2393 C PHE A 456 10.308 2.346 4.782 1.00 0.00 C ATOM 2394 O PHE A 456 11.292 2.733 4.164 1.00 0.00 O ATOM 2395 CB PHE A 456 9.812 0.008 5.573 1.00 0.00 C ATOM 2396 CG PHE A 456 10.461 -0.709 4.426 1.00 0.00 C ATOM 2397 CD1 PHE A 456 10.374 -0.195 3.155 1.00 0.00 C ATOM 2398 CD2 PHE A 456 11.128 -1.905 4.618 1.00 0.00 C ATOM 2399 CE1 PHE A 456 10.939 -0.843 2.077 1.00 0.00 C ATOM 2400 CE2 PHE A 456 11.708 -2.564 3.552 1.00 0.00 C ATOM 2401 CZ PHE A 456 11.614 -2.033 2.277 1.00 0.00 C ATOM 0 H PHE A 456 9.231 1.212 7.622 1.00 0.00 H new ATOM 0 HA PHE A 456 11.521 1.200 6.111 1.00 0.00 H new ATOM 0 HB2 PHE A 456 9.836 -0.640 6.449 1.00 0.00 H new ATOM 0 HB3 PHE A 456 8.763 0.178 5.331 1.00 0.00 H new ATOM 0 HD1 PHE A 456 9.852 0.737 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 456 11.196 -2.327 5.610 1.00 0.00 H new ATOM 0 HE1 PHE A 456 10.855 -0.425 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 456 12.235 -3.493 3.713 1.00 0.00 H new ATOM 0 HZ PHE A 456 12.066 -2.546 1.441 1.00 0.00 H new ATOM 2411 N ILE A 457 9.078 2.767 4.524 1.00 0.00 N ATOM 2412 CA ILE A 457 8.786 3.682 3.452 1.00 0.00 C ATOM 2413 C ILE A 457 9.283 5.088 3.726 1.00 0.00 C ATOM 2414 O ILE A 457 9.561 5.851 2.808 1.00 0.00 O ATOM 2415 CB ILE A 457 7.303 3.711 3.182 1.00 0.00 C ATOM 2416 CG1 ILE A 457 6.894 2.331 2.728 1.00 0.00 C ATOM 2417 CG2 ILE A 457 7.003 4.771 2.159 1.00 0.00 C ATOM 2418 CD1 ILE A 457 7.767 1.815 1.624 1.00 0.00 C ATOM 0 H ILE A 457 8.259 2.478 5.059 1.00 0.00 H new ATOM 0 HA ILE A 457 9.319 3.316 2.574 1.00 0.00 H new ATOM 0 HB ILE A 457 6.732 3.965 4.075 1.00 0.00 H new ATOM 0 HG12 ILE A 457 6.937 1.645 3.574 1.00 0.00 H new ATOM 0 HG13 ILE A 457 5.858 2.354 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 457 5.931 4.794 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 457 7.323 5.742 2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 457 7.537 4.547 1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 457 7.433 0.819 1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 457 7.704 2.485 0.767 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.799 1.765 1.970 1.00 0.00 H new ATOM 2430 N GLN A 458 9.412 5.425 4.979 1.00 0.00 N ATOM 2431 CA GLN A 458 9.863 6.701 5.368 1.00 0.00 C ATOM 2432 C GLN A 458 11.336 6.800 5.069 1.00 0.00 C ATOM 2433 O GLN A 458 11.818 7.794 4.568 1.00 0.00 O ATOM 2434 CB GLN A 458 9.583 6.810 6.851 1.00 0.00 C ATOM 2435 CG GLN A 458 10.783 7.099 7.661 1.00 0.00 C ATOM 2436 CD GLN A 458 10.423 7.296 9.095 1.00 0.00 C ATOM 2437 OE1 GLN A 458 9.349 7.797 9.423 1.00 0.00 O ATOM 2438 NE2 GLN A 458 11.292 6.876 9.959 1.00 0.00 N ATOM 0 H GLN A 458 9.200 4.801 5.758 1.00 0.00 H new ATOM 0 HA GLN A 458 9.365 7.511 4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 458 8.846 7.596 7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 458 9.137 5.877 7.197 1.00 0.00 H new ATOM 0 HG2 GLN A 458 11.494 6.278 7.570 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.277 7.993 7.280 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.171 6.467 9.641 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.098 6.954 10.957 1.00 0.00 H new ATOM 2447 N HIS A 459 12.018 5.729 5.405 1.00 0.00 N ATOM 2448 CA HIS A 459 13.405 5.524 5.055 1.00 0.00 C ATOM 2449 C HIS A 459 13.539 5.398 3.557 1.00 0.00 C ATOM 2450 O HIS A 459 14.547 5.766 2.983 1.00 0.00 O ATOM 2451 CB HIS A 459 13.937 4.269 5.736 1.00 0.00 C ATOM 2452 CG HIS A 459 14.186 4.424 7.205 1.00 0.00 C ATOM 2453 ND1 HIS A 459 14.983 5.282 7.880 1.00 0.00 N flip ATOM 2454 CD2 HIS A 459 13.616 3.609 8.157 1.00 0.00 C flip ATOM 2455 CE1 HIS A 459 14.885 4.970 9.210 1.00 0.00 C flip ATOM 2456 NE2 HIS A 459 14.056 3.958 9.350 1.00 0.00 N flip ATOM 0 H HIS A 459 11.615 4.960 5.941 1.00 0.00 H new ATOM 0 HA HIS A 459 13.989 6.380 5.394 1.00 0.00 H new ATOM 0 HB2 HIS A 459 13.225 3.457 5.583 1.00 0.00 H new ATOM 0 HB3 HIS A 459 14.867 3.973 5.251 1.00 0.00 H new ATOM 0 HD1 HIS A 459 15.552 6.025 7.474 1.00 0.00 H new ATOM 0 HD2 HIS A 459 12.918 2.809 7.958 1.00 0.00 H new ATOM 0 HE1 HIS A 459 15.404 5.473 10.013 1.00 0.00 H new ATOM 2465 N LEU A 460 12.516 4.851 2.948 1.00 0.00 N ATOM 2466 CA LEU A 460 12.483 4.623 1.519 1.00 0.00 C ATOM 2467 C LEU A 460 12.473 5.956 0.793 1.00 0.00 C ATOM 2468 O LEU A 460 13.318 6.245 -0.055 1.00 0.00 O ATOM 2469 CB LEU A 460 11.217 3.800 1.235 1.00 0.00 C ATOM 2470 CG LEU A 460 11.250 2.847 0.050 1.00 0.00 C ATOM 2471 CD1 LEU A 460 11.792 3.541 -1.181 1.00 0.00 C ATOM 2472 CD2 LEU A 460 12.077 1.643 0.399 1.00 0.00 C ATOM 0 H LEU A 460 11.672 4.547 3.433 1.00 0.00 H new ATOM 0 HA LEU A 460 13.360 4.080 1.167 1.00 0.00 H new ATOM 0 HB2 LEU A 460 10.986 3.219 2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 460 10.391 4.495 1.085 1.00 0.00 H new ATOM 0 HG LEU A 460 10.234 2.523 -0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 460 11.807 2.841 -2.016 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.155 4.390 -1.430 1.00 0.00 H new ATOM 0 HD13 LEU A 460 12.805 3.893 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 460 12.101 0.960 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 460 13.092 1.957 0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 460 11.639 1.137 1.259 1.00 0.00 H new ATOM 2484 N ASN A 461 11.527 6.755 1.190 1.00 0.00 N ATOM 2485 CA ASN A 461 11.387 8.123 0.766 1.00 0.00 C ATOM 2486 C ASN A 461 12.600 8.932 1.203 1.00 0.00 C ATOM 2487 O ASN A 461 13.040 9.857 0.526 1.00 0.00 O ATOM 2488 CB ASN A 461 10.111 8.647 1.407 1.00 0.00 C ATOM 2489 CG ASN A 461 8.925 8.485 0.508 1.00 0.00 C ATOM 2490 OD1 ASN A 461 8.611 9.339 -0.317 1.00 0.00 O ATOM 2491 ND2 ASN A 461 8.258 7.373 0.688 1.00 0.00 N ATOM 0 H ASN A 461 10.801 6.463 1.844 1.00 0.00 H new ATOM 0 HA ASN A 461 11.327 8.204 -0.319 1.00 0.00 H new ATOM 0 HB2 ASN A 461 9.932 8.118 2.343 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.236 9.701 1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.429 7.179 0.127 1.00 0.00 H new ATOM 0 HD22 ASN A 461 8.568 6.700 1.390 1.00 0.00 H new ATOM 2498 N ALA A 462 13.131 8.524 2.336 1.00 0.00 N ATOM 2499 CA ALA A 462 14.307 9.132 2.933 1.00 0.00 C ATOM 2500 C ALA A 462 15.492 9.002 2.029 1.00 0.00 C ATOM 2501 O ALA A 462 16.193 9.967 1.756 1.00 0.00 O ATOM 2502 CB ALA A 462 14.649 8.478 4.244 1.00 0.00 C ATOM 0 H ALA A 462 12.753 7.748 2.879 1.00 0.00 H new ATOM 0 HA ALA A 462 14.072 10.184 3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 462 15.533 8.953 4.668 1.00 0.00 H new ATOM 0 HB2 ALA A 462 13.812 8.587 4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 462 14.849 7.419 4.081 1.00 0.00 H new ATOM 2508 N VAL A 463 15.763 7.782 1.621 1.00 0.00 N ATOM 2509 CA VAL A 463 16.835 7.563 0.713 1.00 0.00 C ATOM 2510 C VAL A 463 16.566 8.273 -0.607 1.00 0.00 C ATOM 2511 O VAL A 463 17.471 8.795 -1.260 1.00 0.00 O ATOM 2512 CB VAL A 463 17.120 6.096 0.476 1.00 0.00 C ATOM 2513 CG1 VAL A 463 18.393 6.015 -0.322 1.00 0.00 C ATOM 2514 CG2 VAL A 463 17.267 5.369 1.797 1.00 0.00 C ATOM 0 H VAL A 463 15.256 6.945 1.907 1.00 0.00 H new ATOM 0 HA VAL A 463 17.728 7.983 1.176 1.00 0.00 H new ATOM 0 HB VAL A 463 16.301 5.623 -0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 463 18.635 4.970 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 463 18.263 6.539 -1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 463 19.205 6.478 0.240 1.00 0.00 H new ATOM 0 HG21 VAL A 463 17.472 4.315 1.611 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.091 5.805 2.362 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.344 5.464 2.369 1.00 0.00 H new ATOM 2524 N TYR A 464 15.304 8.306 -0.975 1.00 0.00 N ATOM 2525 CA TYR A 464 14.868 9.126 -2.101 1.00 0.00 C ATOM 2526 C TYR A 464 15.135 10.608 -1.845 1.00 0.00 C ATOM 2527 O TYR A 464 14.965 11.423 -2.719 1.00 0.00 O ATOM 2528 CB TYR A 464 13.386 8.970 -2.417 1.00 0.00 C ATOM 2529 CG TYR A 464 12.968 7.620 -2.893 1.00 0.00 C ATOM 2530 CD1 TYR A 464 13.903 6.694 -3.288 1.00 0.00 C ATOM 2531 CD2 TYR A 464 11.627 7.274 -2.944 1.00 0.00 C ATOM 2532 CE1 TYR A 464 13.526 5.460 -3.730 1.00 0.00 C ATOM 2533 CE2 TYR A 464 11.236 6.035 -3.390 1.00 0.00 C ATOM 2534 CZ TYR A 464 12.193 5.132 -3.785 1.00 0.00 C ATOM 2535 OH TYR A 464 11.819 3.897 -4.240 1.00 0.00 O ATOM 0 H TYR A 464 14.559 7.780 -0.518 1.00 0.00 H new ATOM 0 HA TYR A 464 15.449 8.770 -2.952 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.814 9.213 -1.521 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.116 9.703 -3.177 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.952 6.947 -3.248 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.880 7.988 -2.629 1.00 0.00 H new ATOM 0 HE1 TYR A 464 14.273 4.743 -4.036 1.00 0.00 H new ATOM 0 HE2 TYR A 464 10.189 5.774 -3.430 1.00 0.00 H new ATOM 0 HH TYR A 464 12.575 3.475 -4.700 1.00 0.00 H new ATOM 2545 N GLU A 465 15.411 10.977 -0.623 1.00 0.00 N ATOM 2546 CA GLU A 465 15.748 12.339 -0.308 1.00 0.00 C ATOM 2547 C GLU A 465 17.234 12.590 -0.329 1.00 0.00 C ATOM 2548 O GLU A 465 17.709 13.588 -0.867 1.00 0.00 O ATOM 2549 CB GLU A 465 15.285 12.664 1.065 1.00 0.00 C ATOM 2550 CG GLU A 465 13.785 12.636 1.247 1.00 0.00 C ATOM 2551 CD GLU A 465 13.344 13.194 2.580 1.00 0.00 C ATOM 2552 OE1 GLU A 465 12.946 14.375 2.630 1.00 0.00 O ATOM 2553 OE2 GLU A 465 13.390 12.458 3.588 1.00 0.00 O1- ATOM 0 H GLU A 465 15.409 10.346 0.178 1.00 0.00 H new ATOM 0 HA GLU A 465 15.266 12.955 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.736 11.958 1.763 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.652 13.655 1.333 1.00 0.00 H new ATOM 0 HG2 GLU A 465 13.316 13.208 0.446 1.00 0.00 H new ATOM 0 HG3 GLU A 465 13.432 11.609 1.154 1.00 0.00 H new ATOM 2560 N ILE A 466 17.950 11.716 0.330 1.00 0.00 N ATOM 2561 CA ILE A 466 19.374 11.817 0.436 1.00 0.00 C ATOM 2562 C ILE A 466 20.060 11.630 -0.894 1.00 0.00 C ATOM 2563 O ILE A 466 21.057 12.288 -1.183 1.00 0.00 O ATOM 2564 CB ILE A 466 19.880 10.768 1.376 1.00 0.00 C ATOM 2565 CG1 ILE A 466 19.402 9.416 0.948 1.00 0.00 C ATOM 2566 CG2 ILE A 466 19.442 11.057 2.795 1.00 0.00 C ATOM 2567 CD1 ILE A 466 19.669 8.361 1.974 1.00 0.00 C ATOM 0 H ILE A 466 17.553 10.909 0.811 1.00 0.00 H new ATOM 0 HA ILE A 466 19.600 12.818 0.803 1.00 0.00 H new ATOM 0 HB ILE A 466 20.970 10.781 1.349 1.00 0.00 H new ATOM 0 HG12 ILE A 466 18.332 9.460 0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.891 9.141 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 466 19.822 10.280 3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 466 19.834 12.025 3.107 1.00 0.00 H new ATOM 0 HG23 ILE A 466 18.353 11.074 2.843 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.302 7.400 1.612 1.00 0.00 H new ATOM 0 HD12 ILE A 466 20.741 8.294 2.157 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.158 8.618 2.902 1.00 0.00 H new ATOM 2579 N LEU A 467 19.539 10.718 -1.700 1.00 0.00 N ATOM 2580 CA LEU A 467 19.990 10.614 -3.045 1.00 0.00 C ATOM 2581 C LEU A 467 19.185 11.609 -3.800 1.00 0.00 C ATOM 2582 O LEU A 467 19.516 12.045 -4.900 1.00 0.00 O ATOM 2583 CB LEU A 467 19.714 9.256 -3.629 1.00 0.00 C ATOM 2584 CG LEU A 467 20.085 8.044 -2.807 1.00 0.00 C ATOM 2585 CD1 LEU A 467 20.198 6.839 -3.716 1.00 0.00 C ATOM 2586 CD2 LEU A 467 21.378 8.237 -2.046 1.00 0.00 C ATOM 0 H LEU A 467 18.812 10.054 -1.434 1.00 0.00 H new ATOM 0 HA LEU A 467 21.066 10.780 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 467 18.648 9.197 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.240 9.188 -4.581 1.00 0.00 H new ATOM 0 HG LEU A 467 19.298 7.890 -2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 467 20.466 5.962 -3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 467 19.242 6.666 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 467 20.967 7.020 -4.466 1.00 0.00 H new ATOM 0 HD21 LEU A 467 21.600 7.338 -1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 467 22.189 8.428 -2.749 1.00 0.00 H new ATOM 0 HD23 LEU A 467 21.278 9.085 -1.369 1.00 0.00 H new ATOM 2598 N GLY A 468 18.113 11.983 -3.124 1.00 0.00 N ATOM 2599 CA GLY A 468 17.237 13.005 -3.638 1.00 0.00 C ATOM 2600 C GLY A 468 16.605 12.630 -4.944 1.00 0.00 C ATOM 2601 O GLY A 468 16.732 13.346 -5.921 1.00 0.00 O ATOM 0 H GLY A 468 17.834 11.593 -2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.455 13.207 -2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.801 13.929 -3.765 1.00 0.00 H new ATOM 2605 N LEU A 469 15.938 11.504 -4.944 1.00 0.00 N ATOM 2606 CA LEU A 469 15.265 10.988 -6.079 1.00 0.00 C ATOM 2607 C LEU A 469 13.776 11.186 -5.920 1.00 0.00 C ATOM 2608 O LEU A 469 13.308 11.996 -5.129 1.00 0.00 O ATOM 2609 CB LEU A 469 15.557 9.502 -6.124 1.00 0.00 C ATOM 2610 CG LEU A 469 16.867 9.131 -5.458 1.00 0.00 C ATOM 2611 CD1 LEU A 469 16.899 7.670 -5.048 1.00 0.00 C ATOM 2612 CD2 LEU A 469 18.004 9.476 -6.387 1.00 0.00 C ATOM 0 H LEU A 469 15.854 10.911 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 469 15.595 11.491 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.744 8.964 -5.637 1.00 0.00 H new ATOM 0 HB3 LEU A 469 15.579 9.174 -7.163 1.00 0.00 H new ATOM 0 HG LEU A 469 16.972 9.705 -4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 469 17.855 7.446 -4.575 1.00 0.00 H new ATOM 0 HD12 LEU A 469 16.090 7.472 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 469 16.775 7.042 -5.930 1.00 0.00 H new ATOM 0 HD21 LEU A 469 18.951 9.213 -5.916 1.00 0.00 H new ATOM 0 HD22 LEU A 469 17.895 8.920 -7.318 1.00 0.00 H new ATOM 0 HD23 LEU A 469 17.989 10.545 -6.599 1.00 0.00 H new ATOM 2624 N ASN A 470 13.066 10.400 -6.660 1.00 0.00 N ATOM 2625 CA ASN A 470 11.630 10.291 -6.540 1.00 0.00 C ATOM 2626 C ASN A 470 11.369 8.829 -6.317 1.00 0.00 C ATOM 2627 O ASN A 470 10.527 8.420 -5.524 1.00 0.00 O ATOM 2628 CB ASN A 470 10.912 10.821 -7.788 1.00 0.00 C ATOM 2629 CG ASN A 470 11.079 9.979 -9.031 1.00 0.00 C ATOM 2630 OD1 ASN A 470 11.985 10.380 -9.894 1.00 0.00 O flip ATOM 2631 ND2 ASN A 470 10.365 9.000 -9.236 1.00 0.00 N flip ATOM 0 H ASN A 470 13.465 9.800 -7.382 1.00 0.00 H new ATOM 0 HA ASN A 470 11.244 10.897 -5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.848 10.907 -7.567 1.00 0.00 H new ATOM 0 HB3 ASN A 470 11.276 11.827 -7.998 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.672 8.719 -8.542 1.00 0.00 H new ATOM 0 HD22 ASN A 470 10.465 8.468 -10.100 1.00 0.00 H new ATOM 2638 N ALA A 471 12.123 8.065 -7.082 1.00 0.00 N ATOM 2639 CA ALA A 471 12.444 6.691 -6.760 1.00 0.00 C ATOM 2640 C ALA A 471 13.684 6.245 -7.504 1.00 0.00 C ATOM 2641 O ALA A 471 14.766 6.228 -6.939 1.00 0.00 O ATOM 2642 CB ALA A 471 11.312 5.756 -7.079 1.00 0.00 C ATOM 0 H ALA A 471 12.535 8.387 -7.958 1.00 0.00 H new ATOM 0 HA ALA A 471 12.625 6.653 -5.686 1.00 0.00 H new ATOM 0 HB1 ALA A 471 11.598 4.736 -6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 471 10.431 6.042 -6.504 1.00 0.00 H new ATOM 0 HB3 ALA A 471 11.084 5.810 -8.144 1.00 0.00 H new ATOM 2648 N ARG A 472 13.493 5.904 -8.781 1.00 0.00 N ATOM 2649 CA ARG A 472 14.462 5.292 -9.644 1.00 0.00 C ATOM 2650 C ARG A 472 15.737 6.052 -9.865 1.00 0.00 C ATOM 2651 O ARG A 472 16.042 6.520 -10.958 1.00 0.00 O ATOM 2652 CB ARG A 472 13.803 5.075 -10.925 1.00 0.00 C ATOM 2653 CG ARG A 472 13.080 3.768 -10.989 1.00 0.00 C ATOM 2654 CD ARG A 472 12.208 3.510 -9.787 1.00 0.00 C ATOM 2655 NE ARG A 472 11.227 2.455 -10.033 1.00 0.00 N ATOM 2656 CZ ARG A 472 11.435 1.160 -9.781 1.00 0.00 C ATOM 2657 NH1 ARG A 472 12.598 0.748 -9.285 1.00 0.00 N1+ ATOM 2658 NH2 ARG A 472 10.482 0.276 -10.035 1.00 0.00 N ATOM 0 H ARG A 472 12.602 6.064 -9.251 1.00 0.00 H new ATOM 0 HA ARG A 472 14.787 4.377 -9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 472 13.097 5.885 -11.107 1.00 0.00 H new ATOM 0 HB3 ARG A 472 14.546 5.114 -11.722 1.00 0.00 H new ATOM 0 HG2 ARG A 472 12.464 3.745 -11.888 1.00 0.00 H new ATOM 0 HG3 ARG A 472 13.808 2.962 -11.081 1.00 0.00 H new ATOM 0 HD2 ARG A 472 12.834 3.231 -8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.690 4.429 -9.512 1.00 0.00 H new ATOM 0 HE ARG A 472 10.324 2.725 -10.423 1.00 0.00 H new ATOM 0 HH11 ARG A 472 13.339 1.423 -9.094 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.749 -0.243 -9.095 1.00 0.00 H new ATOM 0 HH21 ARG A 472 9.590 0.584 -10.423 1.00 0.00 H new ATOM 0 HH22 ARG A 472 10.640 -0.713 -9.843 1.00 0.00 H new ATOM 2672 N GLY A 473 16.435 6.100 -8.796 1.00 0.00 N ATOM 2673 CA GLY A 473 17.798 6.641 -8.708 1.00 0.00 C ATOM 2674 C GLY A 473 18.046 7.800 -9.650 1.00 0.00 C ATOM 2675 O GLY A 473 18.980 7.780 -10.449 1.00 0.00 O ATOM 0 H GLY A 473 16.086 5.756 -7.901 1.00 0.00 H new ATOM 0 HA2 GLY A 473 17.986 6.967 -7.685 1.00 0.00 H new ATOM 0 HA3 GLY A 473 18.511 5.846 -8.926 1.00 0.00 H new ATOM 2679 N GLN A 474 17.188 8.797 -9.561 1.00 0.00 N ATOM 2680 CA GLN A 474 17.194 9.913 -10.476 1.00 0.00 C ATOM 2681 C GLN A 474 18.072 11.014 -9.981 1.00 0.00 C ATOM 2682 O GLN A 474 18.915 11.557 -10.695 1.00 0.00 O ATOM 2683 CB GLN A 474 15.786 10.444 -10.559 1.00 0.00 C ATOM 2684 CG GLN A 474 14.755 9.367 -10.715 1.00 0.00 C ATOM 2685 CD GLN A 474 14.256 9.230 -12.133 1.00 0.00 C ATOM 2686 OE1 GLN A 474 13.901 8.020 -12.514 1.00 0.00 O flip ATOM 2687 NE2 GLN A 474 14.202 10.203 -12.880 1.00 0.00 N flip ATOM 0 H GLN A 474 16.463 8.853 -8.845 1.00 0.00 H new ATOM 0 HA GLN A 474 17.566 9.577 -11.444 1.00 0.00 H new ATOM 0 HB2 GLN A 474 15.568 11.019 -9.659 1.00 0.00 H new ATOM 0 HB3 GLN A 474 15.713 11.132 -11.401 1.00 0.00 H new ATOM 0 HG2 GLN A 474 15.179 8.416 -10.391 1.00 0.00 H new ATOM 0 HG3 GLN A 474 13.912 9.581 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 474 14.487 11.122 -12.542 1.00 0.00 H new ATOM 0 HE22 GLN A 474 13.872 10.092 -13.839 1.00 0.00 H new ATOM 2696 N SER A 475 17.831 11.311 -8.744 1.00 0.00 N ATOM 2697 CA SER A 475 18.398 12.450 -8.077 1.00 0.00 C ATOM 2698 C SER A 475 17.926 13.703 -8.779 1.00 0.00 C ATOM 2699 O SER A 475 18.679 14.463 -9.391 1.00 0.00 O ATOM 2700 CB SER A 475 19.887 12.308 -8.048 1.00 0.00 C ATOM 2701 OG SER A 475 20.541 13.481 -7.586 1.00 0.00 O ATOM 0 H SER A 475 17.217 10.755 -8.149 1.00 0.00 H new ATOM 0 HA SER A 475 18.069 12.517 -7.040 1.00 0.00 H new ATOM 0 HB2 SER A 475 20.155 11.470 -7.405 1.00 0.00 H new ATOM 0 HB3 SER A 475 20.245 12.068 -9.049 1.00 0.00 H new ATOM 0 HG SER A 475 20.223 14.255 -8.096 1.00 0.00 H new ATOM 2707 N ILE A 476 16.627 13.820 -8.702 1.00 0.00 N ATOM 2708 CA ILE A 476 15.849 14.921 -9.214 1.00 0.00 C ATOM 2709 C ILE A 476 16.390 16.267 -8.755 1.00 0.00 C ATOM 2710 O ILE A 476 16.592 17.182 -9.551 1.00 0.00 O ATOM 2711 CB ILE A 476 14.410 14.750 -8.719 1.00 0.00 C ATOM 2712 CG1 ILE A 476 14.428 14.074 -7.362 1.00 0.00 C ATOM 2713 CG2 ILE A 476 13.581 13.945 -9.701 1.00 0.00 C ATOM 2714 CD1 ILE A 476 13.699 14.807 -6.268 1.00 0.00 C ATOM 0 H ILE A 476 16.048 13.109 -8.255 1.00 0.00 H new ATOM 0 HA ILE A 476 15.899 14.910 -10.303 1.00 0.00 H new ATOM 0 HB ILE A 476 13.949 15.734 -8.633 1.00 0.00 H new ATOM 0 HG12 ILE A 476 13.992 13.080 -7.464 1.00 0.00 H new ATOM 0 HG13 ILE A 476 15.465 13.937 -7.056 1.00 0.00 H new ATOM 0 HG21 ILE A 476 12.565 13.842 -9.320 1.00 0.00 H new ATOM 0 HG22 ILE A 476 13.558 14.457 -10.663 1.00 0.00 H new ATOM 0 HG23 ILE A 476 14.024 12.957 -9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 476 13.772 14.241 -5.340 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.146 15.791 -6.129 1.00 0.00 H new ATOM 0 HD13 ILE A 476 12.650 14.921 -6.542 1.00 0.00 H new