USER MOD reduce.3.24.130724 H: found=0, std=0, add=513, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 514 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 NoAdj-H: A 382 HIS HE2 : A 382 HIS NE2 : A 402 ZNZN :(H bumps) USER MOD Set 1.1: A 364 ASN : amide:sc= 1.66 K(o=2.6,f=-2.6!) USER MOD Set 1.2: A 366 ASN : amide:sc= 0.957 K(o=2.6,f=0.82) USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ -160:sc= -0.0936 (180deg=-0.555) USER MOD Single : A 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 CYS SG : rot 180:sc= 0 USER MOD Single : A 331 SER OG : rot 140:sc= 0 USER MOD Single : A 333 THR OG1 : rot -170:sc= 0.819 USER MOD Single : A 334 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 335 ASN : amide:sc= -0.579 X(o=-0.58,f=-0.28) USER MOD Single : A 340 ASN : amide:sc= 0.962 K(o=0.96,f=0) USER MOD Single : A 341 THR OG1 : rot -128:sc= -0.436 USER MOD Single : A 342 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.23) USER MOD Single : A 346 LYS NZ :NH3+ -163:sc= -0.0633 (180deg=-0.329) USER MOD Single : A 348 HIS : no HD1:sc=-0.00206 X(o=-0.0021,f=-0.028) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 LYS NZ :NH3+ -163:sc= -0.0399 (180deg=-0.512) USER MOD Single : A 357 SER OG : rot 77:sc= 0.557 USER MOD Single : A 358 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 359 HIS : no HD1:sc= 0.102 K(o=0.1,f=-2.5!) USER MOD Single : A 360 MET CE :methyl -121:sc= -1.43 (180deg=-5.45!) USER MOD Single : A 365 GLN :FLIP amide:sc= -0.437 F(o=-3.4,f=-0.44) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 384 SER OG : rot 180:sc= 0 USER MOD Single : A 387 TYR OH : rot 170:sc= 0.627 USER MOD Single : A 388 ASN : amide:sc= -0.0515 X(o=-0.052,f=-0.26) USER MOD Single : A 390 ASN : amide:sc= -1.61 K(o=-1.6,f=-7.8!) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 393 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 3.782 -5.840 -4.267 1.00 0.00 N ATOM 2 CA GLY A 323 2.760 -4.883 -4.731 1.00 0.00 C ATOM 3 C GLY A 323 3.144 -4.231 -6.039 1.00 0.00 C ATOM 4 O GLY A 323 2.858 -4.759 -7.112 1.00 0.00 O ATOM 0 HA2 GLY A 323 1.808 -5.400 -4.850 1.00 0.00 H new ATOM 0 HA3 GLY A 323 2.613 -4.114 -3.973 1.00 0.00 H new ATOM 10 N SER A 324 3.802 -3.092 -5.955 1.00 0.00 N ATOM 11 CA SER A 324 4.213 -2.362 -7.135 1.00 0.00 C ATOM 12 C SER A 324 5.717 -2.117 -7.123 1.00 0.00 C ATOM 13 O SER A 324 6.345 -2.077 -6.062 1.00 0.00 O ATOM 14 CB SER A 324 3.467 -1.031 -7.215 1.00 0.00 C ATOM 15 OG SER A 324 2.063 -1.234 -7.208 1.00 0.00 O ATOM 0 H SER A 324 4.065 -2.650 -5.074 1.00 0.00 H new ATOM 0 HA SER A 324 3.969 -2.962 -8.012 1.00 0.00 H new ATOM 0 HB2 SER A 324 3.751 -0.400 -6.373 1.00 0.00 H new ATOM 0 HB3 SER A 324 3.757 -0.501 -8.123 1.00 0.00 H new ATOM 0 HG SER A 324 1.607 -0.368 -7.258 1.00 0.00 H new ATOM 21 N LYS A 325 6.281 -1.966 -8.304 1.00 0.00 N ATOM 22 CA LYS A 325 7.694 -1.697 -8.462 1.00 0.00 C ATOM 23 C LYS A 325 7.875 -0.583 -9.482 1.00 0.00 C ATOM 24 O LYS A 325 7.990 -0.841 -10.691 1.00 0.00 O ATOM 25 CB LYS A 325 8.430 -2.963 -8.913 1.00 0.00 C ATOM 26 CG LYS A 325 9.930 -2.793 -9.101 1.00 0.00 C ATOM 27 CD LYS A 325 10.643 -2.551 -7.781 1.00 0.00 C ATOM 28 CE LYS A 325 12.152 -2.501 -7.973 1.00 0.00 C ATOM 29 NZ LYS A 325 12.675 -3.750 -8.584 1.00 0.00 N1+ ATOM 0 H LYS A 325 5.769 -2.027 -9.184 1.00 0.00 H new ATOM 0 HA LYS A 325 8.115 -1.385 -7.506 1.00 0.00 H new ATOM 0 HB2 LYS A 325 8.256 -3.749 -8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 325 7.996 -3.304 -9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 325 10.339 -3.684 -9.577 1.00 0.00 H new ATOM 0 HG3 LYS A 325 10.119 -1.957 -9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 325 10.298 -1.614 -7.344 1.00 0.00 H new ATOM 0 HD3 LYS A 325 10.389 -3.343 -7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 325 12.409 -1.652 -8.606 1.00 0.00 H new ATOM 0 HE3 LYS A 325 12.635 -2.338 -7.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 13.694 -3.829 -8.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 12.182 -4.569 -8.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 12.515 -3.727 -9.611 1.00 0.00 H new ATOM 43 N LYS A 326 7.859 0.649 -8.998 1.00 0.00 N ATOM 44 CA LYS A 326 7.949 1.823 -9.853 1.00 0.00 C ATOM 45 C LYS A 326 8.040 3.081 -9.007 1.00 0.00 C ATOM 46 O LYS A 326 7.922 3.022 -7.783 1.00 0.00 O ATOM 47 CB LYS A 326 6.702 1.912 -10.738 1.00 0.00 C ATOM 48 CG LYS A 326 5.400 1.953 -9.949 1.00 0.00 C ATOM 49 CD LYS A 326 4.194 1.993 -10.862 1.00 0.00 C ATOM 50 CE LYS A 326 2.900 1.957 -10.065 1.00 0.00 C ATOM 51 NZ LYS A 326 1.708 1.966 -10.945 1.00 0.00 N1+ ATOM 0 H LYS A 326 7.783 0.863 -8.004 1.00 0.00 H new ATOM 0 HA LYS A 326 8.841 1.736 -10.473 1.00 0.00 H new ATOM 0 HB2 LYS A 326 6.770 2.805 -11.359 1.00 0.00 H new ATOM 0 HB3 LYS A 326 6.682 1.056 -11.412 1.00 0.00 H new ATOM 0 HG2 LYS A 326 5.338 1.077 -9.303 1.00 0.00 H new ATOM 0 HG3 LYS A 326 5.395 2.829 -9.300 1.00 0.00 H new ATOM 0 HD2 LYS A 326 4.225 2.897 -11.470 1.00 0.00 H new ATOM 0 HD3 LYS A 326 4.225 1.146 -11.548 1.00 0.00 H new ATOM 0 HE2 LYS A 326 2.883 1.064 -9.440 1.00 0.00 H new ATOM 0 HE3 LYS A 326 2.863 2.816 -9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 0.847 1.941 -10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 1.710 2.830 -11.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 1.730 1.133 -11.567 1.00 0.00 H new ATOM 65 N CYS A 327 8.245 4.208 -9.654 1.00 0.00 N ATOM 66 CA CYS A 327 8.255 5.476 -8.960 1.00 0.00 C ATOM 67 C CYS A 327 6.835 6.018 -8.903 1.00 0.00 C ATOM 68 O CYS A 327 6.399 6.737 -9.802 1.00 0.00 O ATOM 69 CB CYS A 327 9.175 6.476 -9.658 1.00 0.00 C ATOM 70 SG CYS A 327 10.885 5.915 -9.833 1.00 0.00 S ATOM 0 H CYS A 327 8.407 4.271 -10.659 1.00 0.00 H new ATOM 0 HA CYS A 327 8.635 5.326 -7.949 1.00 0.00 H new ATOM 0 HB2 CYS A 327 8.773 6.693 -10.648 1.00 0.00 H new ATOM 0 HB3 CYS A 327 9.167 7.411 -9.099 1.00 0.00 H new ATOM 0 HG CYS A 327 11.582 6.830 -10.438 1.00 0.00 H new ATOM 76 N ASP A 328 6.109 5.644 -7.868 1.00 0.00 N ATOM 77 CA ASP A 328 4.725 6.043 -7.732 1.00 0.00 C ATOM 78 C ASP A 328 4.599 7.439 -7.163 1.00 0.00 C ATOM 79 O ASP A 328 4.499 7.644 -5.958 1.00 0.00 O ATOM 80 CB ASP A 328 3.895 5.017 -6.920 1.00 0.00 C ATOM 81 CG ASP A 328 4.468 4.709 -5.545 1.00 0.00 C ATOM 82 OD1 ASP A 328 5.431 3.916 -5.465 1.00 0.00 O ATOM 83 OD2 ASP A 328 3.938 5.228 -4.536 1.00 0.00 O1- ATOM 0 H ASP A 328 6.458 5.062 -7.107 1.00 0.00 H new ATOM 0 HA ASP A 328 4.304 6.062 -8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 328 2.880 5.397 -6.803 1.00 0.00 H new ATOM 0 HB3 ASP A 328 3.824 4.090 -7.489 1.00 0.00 H new ATOM 88 N ASP A 329 4.654 8.397 -8.048 1.00 0.00 N ATOM 89 CA ASP A 329 4.463 9.788 -7.686 1.00 0.00 C ATOM 90 C ASP A 329 2.984 10.035 -7.442 1.00 0.00 C ATOM 91 O ASP A 329 2.599 10.822 -6.571 1.00 0.00 O ATOM 92 CB ASP A 329 4.984 10.710 -8.796 1.00 0.00 C ATOM 93 CG ASP A 329 4.808 12.179 -8.464 1.00 0.00 C ATOM 94 OD1 ASP A 329 5.423 12.651 -7.484 1.00 0.00 O ATOM 95 OD2 ASP A 329 4.068 12.874 -9.188 1.00 0.00 O1- ATOM 0 H ASP A 329 4.832 8.243 -9.040 1.00 0.00 H new ATOM 0 HA ASP A 329 5.024 10.007 -6.778 1.00 0.00 H new ATOM 0 HB2 ASP A 329 6.040 10.504 -8.968 1.00 0.00 H new ATOM 0 HB3 ASP A 329 4.460 10.486 -9.725 1.00 0.00 H new ATOM 100 N ASP A 330 2.161 9.335 -8.206 1.00 0.00 N ATOM 101 CA ASP A 330 0.717 9.399 -8.072 1.00 0.00 C ATOM 102 C ASP A 330 0.117 8.088 -8.570 1.00 0.00 C ATOM 103 O ASP A 330 0.824 7.259 -9.153 1.00 0.00 O ATOM 104 CB ASP A 330 0.142 10.586 -8.862 1.00 0.00 C ATOM 105 CG ASP A 330 -1.301 10.886 -8.494 1.00 0.00 C ATOM 106 OD1 ASP A 330 -1.527 11.602 -7.498 1.00 0.00 O1- ATOM 107 OD2 ASP A 330 -2.213 10.397 -9.186 1.00 0.00 O ATOM 0 H ASP A 330 2.479 8.703 -8.941 1.00 0.00 H new ATOM 0 HA ASP A 330 0.461 9.547 -7.023 1.00 0.00 H new ATOM 0 HB2 ASP A 330 0.752 11.470 -8.678 1.00 0.00 H new ATOM 0 HB3 ASP A 330 0.205 10.372 -9.929 1.00 0.00 H new ATOM 112 N SER A 331 -1.161 7.888 -8.339 1.00 0.00 N ATOM 113 CA SER A 331 -1.816 6.669 -8.762 1.00 0.00 C ATOM 114 C SER A 331 -2.604 6.876 -10.057 1.00 0.00 C ATOM 115 O SER A 331 -2.770 5.946 -10.849 1.00 0.00 O ATOM 116 CB SER A 331 -2.728 6.158 -7.652 1.00 0.00 C ATOM 117 OG SER A 331 -1.986 5.900 -6.470 1.00 0.00 O ATOM 0 H SER A 331 -1.768 8.553 -7.861 1.00 0.00 H new ATOM 0 HA SER A 331 -1.048 5.922 -8.964 1.00 0.00 H new ATOM 0 HB2 SER A 331 -3.505 6.894 -7.446 1.00 0.00 H new ATOM 0 HB3 SER A 331 -3.230 5.247 -7.978 1.00 0.00 H new ATOM 0 HG SER A 331 -2.500 6.195 -5.690 1.00 0.00 H new ATOM 123 N GLU A 332 -3.075 8.111 -10.261 1.00 0.00 N ATOM 124 CA GLU A 332 -3.892 8.499 -11.427 1.00 0.00 C ATOM 125 C GLU A 332 -5.205 7.703 -11.523 1.00 0.00 C ATOM 126 O GLU A 332 -5.986 7.888 -12.458 1.00 0.00 O ATOM 127 CB GLU A 332 -3.096 8.366 -12.725 1.00 0.00 C ATOM 128 CG GLU A 332 -1.914 9.314 -12.831 1.00 0.00 C ATOM 129 CD GLU A 332 -1.328 9.349 -14.226 1.00 0.00 C ATOM 130 OE1 GLU A 332 -0.540 8.455 -14.571 1.00 0.00 O1- ATOM 131 OE2 GLU A 332 -1.666 10.274 -14.992 1.00 0.00 O ATOM 0 H GLU A 332 -2.900 8.882 -9.616 1.00 0.00 H new ATOM 0 HA GLU A 332 -4.159 9.546 -11.280 1.00 0.00 H new ATOM 0 HB2 GLU A 332 -2.735 7.341 -12.813 1.00 0.00 H new ATOM 0 HB3 GLU A 332 -3.765 8.541 -13.568 1.00 0.00 H new ATOM 0 HG2 GLU A 332 -2.230 10.318 -12.547 1.00 0.00 H new ATOM 0 HG3 GLU A 332 -1.143 9.010 -12.123 1.00 0.00 H new ATOM 138 N THR A 333 -5.452 6.857 -10.548 1.00 0.00 N ATOM 139 CA THR A 333 -6.607 6.024 -10.526 1.00 0.00 C ATOM 140 C THR A 333 -7.530 6.423 -9.388 1.00 0.00 C ATOM 141 O THR A 333 -7.367 5.992 -8.258 1.00 0.00 O ATOM 142 CB THR A 333 -6.199 4.553 -10.381 1.00 0.00 C ATOM 143 OG1 THR A 333 -5.102 4.445 -9.452 1.00 0.00 O ATOM 144 CG2 THR A 333 -5.793 3.967 -11.722 1.00 0.00 C ATOM 0 H THR A 333 -4.840 6.736 -9.741 1.00 0.00 H new ATOM 0 HA THR A 333 -7.141 6.151 -11.468 1.00 0.00 H new ATOM 0 HB THR A 333 -7.056 3.993 -10.007 1.00 0.00 H new ATOM 0 HG1 THR A 333 -4.739 3.535 -9.478 1.00 0.00 H new ATOM 0 HG21 THR A 333 -5.508 2.923 -11.592 1.00 0.00 H new ATOM 0 HG22 THR A 333 -6.631 4.031 -12.416 1.00 0.00 H new ATOM 0 HG23 THR A 333 -4.948 4.526 -12.123 1.00 0.00 H new ATOM 152 N SER A 334 -8.476 7.262 -9.682 1.00 0.00 N ATOM 153 CA SER A 334 -9.408 7.711 -8.674 1.00 0.00 C ATOM 154 C SER A 334 -10.624 6.819 -8.588 1.00 0.00 C ATOM 155 O SER A 334 -11.597 7.147 -7.904 1.00 0.00 O ATOM 156 CB SER A 334 -9.807 9.145 -8.914 1.00 0.00 C ATOM 157 OG SER A 334 -10.052 9.378 -10.293 1.00 0.00 O ATOM 0 H SER A 334 -8.629 7.654 -10.611 1.00 0.00 H new ATOM 0 HA SER A 334 -8.898 7.651 -7.713 1.00 0.00 H new ATOM 0 HB2 SER A 334 -10.701 9.379 -8.337 1.00 0.00 H new ATOM 0 HB3 SER A 334 -9.018 9.810 -8.563 1.00 0.00 H new ATOM 0 HG SER A 334 -10.311 10.314 -10.426 1.00 0.00 H new ATOM 163 N ASN A 335 -10.570 5.682 -9.259 1.00 0.00 N ATOM 164 CA ASN A 335 -11.665 4.735 -9.201 1.00 0.00 C ATOM 165 C ASN A 335 -11.747 4.123 -7.813 1.00 0.00 C ATOM 166 O ASN A 335 -12.788 3.622 -7.410 1.00 0.00 O ATOM 167 CB ASN A 335 -11.519 3.622 -10.255 1.00 0.00 C ATOM 168 CG ASN A 335 -10.394 2.648 -9.938 1.00 0.00 C ATOM 169 OD1 ASN A 335 -10.589 1.669 -9.222 1.00 0.00 O ATOM 170 ND2 ASN A 335 -9.220 2.900 -10.478 1.00 0.00 N ATOM 0 H ASN A 335 -9.786 5.395 -9.845 1.00 0.00 H new ATOM 0 HA ASN A 335 -12.584 5.279 -9.419 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -12.458 3.073 -10.328 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -11.337 4.074 -11.230 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -8.435 2.272 -10.307 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -9.096 3.723 -11.067 1.00 0.00 H new ATOM 177 N TRP A 336 -10.645 4.187 -7.077 1.00 0.00 N ATOM 178 CA TRP A 336 -10.613 3.633 -5.738 1.00 0.00 C ATOM 179 C TRP A 336 -10.524 4.740 -4.709 1.00 0.00 C ATOM 180 O TRP A 336 -11.021 4.607 -3.591 1.00 0.00 O ATOM 181 CB TRP A 336 -9.475 2.604 -5.563 1.00 0.00 C ATOM 182 CG TRP A 336 -8.101 3.118 -5.877 1.00 0.00 C ATOM 183 CD1 TRP A 336 -7.513 3.174 -7.102 1.00 0.00 C ATOM 184 CD2 TRP A 336 -7.134 3.617 -4.944 1.00 0.00 C ATOM 185 NE1 TRP A 336 -6.248 3.696 -6.995 1.00 0.00 N ATOM 186 CE2 TRP A 336 -5.992 3.974 -5.680 1.00 0.00 C ATOM 187 CE3 TRP A 336 -7.129 3.805 -3.561 1.00 0.00 C ATOM 188 CZ2 TRP A 336 -4.854 4.509 -5.078 1.00 0.00 C ATOM 189 CZ3 TRP A 336 -6.002 4.332 -2.964 1.00 0.00 C ATOM 190 CH2 TRP A 336 -4.880 4.680 -3.721 1.00 0.00 C ATOM 0 H TRP A 336 -9.771 4.614 -7.385 1.00 0.00 H new ATOM 0 HA TRP A 336 -11.547 3.093 -5.580 1.00 0.00 H new ATOM 0 HB2 TRP A 336 -9.486 2.245 -4.534 1.00 0.00 H new ATOM 0 HB3 TRP A 336 -9.680 1.746 -6.203 1.00 0.00 H new ATOM 0 HD1 TRP A 336 -7.974 2.854 -8.025 1.00 0.00 H new ATOM 0 HE1 TRP A 336 -5.603 3.851 -7.770 1.00 0.00 H new ATOM 0 HE3 TRP A 336 -7.993 3.542 -2.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 336 -3.985 4.778 -5.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 336 -5.987 4.478 -1.894 1.00 0.00 H new ATOM 0 HH2 TRP A 336 -4.015 5.093 -3.224 1.00 0.00 H new ATOM 201 N ILE A 337 -9.915 5.851 -5.107 1.00 0.00 N ATOM 202 CA ILE A 337 -9.785 7.016 -4.245 1.00 0.00 C ATOM 203 C ILE A 337 -11.163 7.552 -3.854 1.00 0.00 C ATOM 204 O ILE A 337 -11.322 8.195 -2.826 1.00 0.00 O ATOM 205 CB ILE A 337 -8.961 8.126 -4.949 1.00 0.00 C ATOM 206 CG1 ILE A 337 -7.526 7.643 -5.180 1.00 0.00 C ATOM 207 CG2 ILE A 337 -8.972 9.416 -4.135 1.00 0.00 C ATOM 208 CD1 ILE A 337 -6.715 8.539 -6.088 1.00 0.00 C ATOM 0 H ILE A 337 -9.500 5.968 -6.031 1.00 0.00 H new ATOM 0 HA ILE A 337 -9.259 6.712 -3.340 1.00 0.00 H new ATOM 0 HB ILE A 337 -9.421 8.340 -5.914 1.00 0.00 H new ATOM 0 HG12 ILE A 337 -7.020 7.565 -4.218 1.00 0.00 H new ATOM 0 HG13 ILE A 337 -7.555 6.641 -5.607 1.00 0.00 H new ATOM 0 HG21 ILE A 337 -8.387 10.177 -4.651 1.00 0.00 H new ATOM 0 HG22 ILE A 337 -9.998 9.764 -4.019 1.00 0.00 H new ATOM 0 HG23 ILE A 337 -8.538 9.230 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 337 -5.711 8.129 -6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 337 -7.196 8.598 -7.065 1.00 0.00 H new ATOM 0 HD13 ILE A 337 -6.652 9.537 -5.653 1.00 0.00 H new ATOM 220 N ALA A 338 -12.158 7.244 -4.678 1.00 0.00 N ATOM 221 CA ALA A 338 -13.535 7.665 -4.444 1.00 0.00 C ATOM 222 C ALA A 338 -14.015 7.331 -3.021 1.00 0.00 C ATOM 223 O ALA A 338 -14.815 8.070 -2.450 1.00 0.00 O ATOM 224 CB ALA A 338 -14.456 7.026 -5.470 1.00 0.00 C ATOM 0 H ALA A 338 -12.033 6.695 -5.528 1.00 0.00 H new ATOM 0 HA ALA A 338 -13.565 8.750 -4.549 1.00 0.00 H new ATOM 0 HB1 ALA A 338 -15.482 7.346 -5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 338 -14.153 7.332 -6.471 1.00 0.00 H new ATOM 0 HB3 ALA A 338 -14.395 5.941 -5.388 1.00 0.00 H new ATOM 230 N ALA A 339 -13.529 6.222 -2.452 1.00 0.00 N ATOM 231 CA ALA A 339 -13.949 5.844 -1.104 1.00 0.00 C ATOM 232 C ALA A 339 -12.824 5.220 -0.279 1.00 0.00 C ATOM 233 O ALA A 339 -13.043 4.804 0.863 1.00 0.00 O ATOM 234 CB ALA A 339 -15.147 4.906 -1.165 1.00 0.00 C ATOM 0 H ALA A 339 -12.862 5.587 -2.892 1.00 0.00 H new ATOM 0 HA ALA A 339 -14.234 6.765 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -15.448 4.634 -0.153 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -15.975 5.406 -1.668 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -14.877 4.006 -1.718 1.00 0.00 H new ATOM 240 N ASN A 340 -11.628 5.168 -0.826 1.00 0.00 N ATOM 241 CA ASN A 340 -10.499 4.571 -0.104 1.00 0.00 C ATOM 242 C ASN A 340 -9.522 5.623 0.335 1.00 0.00 C ATOM 243 O ASN A 340 -8.681 5.388 1.205 1.00 0.00 O ATOM 244 CB ASN A 340 -9.784 3.525 -0.958 1.00 0.00 C ATOM 245 CG ASN A 340 -10.582 2.254 -1.118 1.00 0.00 C ATOM 246 OD1 ASN A 340 -10.459 1.327 -0.323 1.00 0.00 O ATOM 247 ND2 ASN A 340 -11.405 2.204 -2.146 1.00 0.00 N ATOM 0 H ASN A 340 -11.403 5.524 -1.755 1.00 0.00 H new ATOM 0 HA ASN A 340 -10.906 4.078 0.779 1.00 0.00 H new ATOM 0 HB2 ASN A 340 -9.578 3.946 -1.942 1.00 0.00 H new ATOM 0 HB3 ASN A 340 -8.821 3.289 -0.505 1.00 0.00 H new ATOM 0 HD21 ASN A 340 -11.972 1.371 -2.306 1.00 0.00 H new ATOM 0 HD22 ASN A 340 -11.475 2.998 -2.782 1.00 0.00 H new ATOM 254 N THR A 341 -9.639 6.784 -0.251 1.00 0.00 N ATOM 255 CA THR A 341 -8.750 7.876 0.051 1.00 0.00 C ATOM 256 C THR A 341 -9.514 9.190 0.022 1.00 0.00 C ATOM 257 O THR A 341 -10.626 9.250 -0.491 1.00 0.00 O ATOM 258 CB THR A 341 -7.589 7.932 -0.963 1.00 0.00 C ATOM 259 OG1 THR A 341 -7.604 6.758 -1.788 1.00 0.00 O ATOM 260 CG2 THR A 341 -6.264 8.014 -0.243 1.00 0.00 C ATOM 0 H THR A 341 -10.350 7.000 -0.949 1.00 0.00 H new ATOM 0 HA THR A 341 -8.337 7.716 1.047 1.00 0.00 H new ATOM 0 HB THR A 341 -7.716 8.819 -1.583 1.00 0.00 H new ATOM 0 HG1 THR A 341 -6.718 6.338 -1.776 1.00 0.00 H new ATOM 0 HG21 THR A 341 -5.455 8.053 -0.973 1.00 0.00 H new ATOM 0 HG22 THR A 341 -6.240 8.913 0.374 1.00 0.00 H new ATOM 0 HG23 THR A 341 -6.139 7.136 0.391 1.00 0.00 H new ATOM 268 N LYS A 342 -8.939 10.228 0.582 1.00 0.00 N ATOM 269 CA LYS A 342 -9.575 11.528 0.578 1.00 0.00 C ATOM 270 C LYS A 342 -8.548 12.602 0.314 1.00 0.00 C ATOM 271 O LYS A 342 -7.365 12.303 0.132 1.00 0.00 O ATOM 272 CB LYS A 342 -10.343 11.797 1.896 1.00 0.00 C ATOM 273 CG LYS A 342 -11.486 10.814 2.138 1.00 0.00 C ATOM 274 CD LYS A 342 -12.460 11.283 3.222 1.00 0.00 C ATOM 275 CE LYS A 342 -11.807 11.384 4.592 1.00 0.00 C ATOM 276 NZ LYS A 342 -12.820 11.478 5.679 1.00 0.00 N1+ ATOM 0 H LYS A 342 -8.032 10.200 1.047 1.00 0.00 H new ATOM 0 HA LYS A 342 -10.313 11.543 -0.224 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -9.646 11.746 2.732 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -10.743 12.811 1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -12.032 10.664 1.207 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -11.072 9.847 2.423 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -12.866 12.256 2.944 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -13.300 10.591 3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -11.174 10.512 4.759 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -11.158 12.259 4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -12.339 11.511 6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -13.386 12.341 5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -13.444 10.647 5.644 1.00 0.00 H new ATOM 290 N GLU A 343 -8.984 13.832 0.280 1.00 0.00 N ATOM 291 CA GLU A 343 -8.096 14.937 -0.004 1.00 0.00 C ATOM 292 C GLU A 343 -8.073 15.918 1.139 1.00 0.00 C ATOM 293 O GLU A 343 -8.928 15.874 2.031 1.00 0.00 O ATOM 294 CB GLU A 343 -8.519 15.645 -1.292 1.00 0.00 C ATOM 295 CG GLU A 343 -8.431 14.768 -2.526 1.00 0.00 C ATOM 296 CD GLU A 343 -9.279 15.276 -3.659 1.00 0.00 C ATOM 297 OE1 GLU A 343 -8.845 16.211 -4.365 1.00 0.00 O ATOM 298 OE2 GLU A 343 -10.388 14.739 -3.858 1.00 0.00 O1- ATOM 0 H GLU A 343 -9.954 14.100 0.446 1.00 0.00 H new ATOM 0 HA GLU A 343 -7.091 14.535 -0.134 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -9.544 16.000 -1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -7.891 16.524 -1.436 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -7.393 14.710 -2.852 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -8.742 13.755 -2.270 1.00 0.00 H new ATOM 305 N CYS A 344 -7.084 16.792 1.118 1.00 0.00 N ATOM 306 CA CYS A 344 -6.951 17.821 2.117 1.00 0.00 C ATOM 307 C CYS A 344 -8.102 18.801 1.997 1.00 0.00 C ATOM 308 O CYS A 344 -8.359 19.336 0.918 1.00 0.00 O ATOM 309 CB CYS A 344 -5.615 18.548 1.940 1.00 0.00 C ATOM 310 SG CYS A 344 -5.290 19.870 3.157 1.00 0.00 S ATOM 0 H CYS A 344 -6.354 16.804 0.406 1.00 0.00 H new ATOM 0 HA CYS A 344 -6.975 17.367 3.108 1.00 0.00 H new ATOM 0 HB2 CYS A 344 -4.810 17.816 1.997 1.00 0.00 H new ATOM 0 HB3 CYS A 344 -5.583 18.980 0.940 1.00 0.00 H new ATOM 315 N PRO A 345 -8.814 19.044 3.090 1.00 0.00 N ATOM 316 CA PRO A 345 -9.928 19.982 3.107 1.00 0.00 C ATOM 317 C PRO A 345 -9.444 21.426 3.130 1.00 0.00 C ATOM 318 O PRO A 345 -10.231 22.359 3.309 1.00 0.00 O ATOM 319 CB PRO A 345 -10.657 19.638 4.405 1.00 0.00 C ATOM 320 CG PRO A 345 -9.594 19.096 5.297 1.00 0.00 C ATOM 321 CD PRO A 345 -8.599 18.412 4.402 1.00 0.00 C ATOM 0 HA PRO A 345 -10.557 19.900 2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 345 -11.130 20.519 4.840 1.00 0.00 H new ATOM 0 HB3 PRO A 345 -11.445 18.904 4.235 1.00 0.00 H new ATOM 0 HG2 PRO A 345 -9.119 19.895 5.866 1.00 0.00 H new ATOM 0 HG3 PRO A 345 -10.013 18.395 6.019 1.00 0.00 H new ATOM 0 HD2 PRO A 345 -7.578 18.558 4.754 1.00 0.00 H new ATOM 0 HD3 PRO A 345 -8.771 17.336 4.361 1.00 0.00 H new ATOM 329 N LYS A 346 -8.146 21.600 2.953 1.00 0.00 N ATOM 330 CA LYS A 346 -7.545 22.905 2.950 1.00 0.00 C ATOM 331 C LYS A 346 -6.973 23.252 1.572 1.00 0.00 C ATOM 332 O LYS A 346 -7.357 24.260 0.978 1.00 0.00 O ATOM 333 CB LYS A 346 -6.476 22.997 4.053 1.00 0.00 C ATOM 334 CG LYS A 346 -5.357 23.988 3.780 1.00 0.00 C ATOM 335 CD LYS A 346 -4.572 24.319 5.041 1.00 0.00 C ATOM 336 CE LYS A 346 -5.370 25.189 6.002 1.00 0.00 C ATOM 337 NZ LYS A 346 -5.665 26.523 5.424 1.00 0.00 N1+ ATOM 0 H LYS A 346 -7.487 20.835 2.808 1.00 0.00 H new ATOM 0 HA LYS A 346 -8.317 23.644 3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -6.963 23.271 4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -6.039 22.009 4.198 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -4.682 23.576 3.030 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -5.777 24.903 3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -4.286 23.394 5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -3.650 24.832 4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -6.304 24.688 6.255 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -4.812 25.311 6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -5.945 27.176 6.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -4.817 26.890 4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -6.441 26.440 4.736 1.00 0.00 H new ATOM 351 N CYS A 347 -6.084 22.407 1.052 1.00 0.00 N ATOM 352 CA CYS A 347 -5.455 22.684 -0.241 1.00 0.00 C ATOM 353 C CYS A 347 -5.937 21.734 -1.338 1.00 0.00 C ATOM 354 O CYS A 347 -5.546 21.871 -2.498 1.00 0.00 O ATOM 355 CB CYS A 347 -3.932 22.632 -0.125 1.00 0.00 C ATOM 356 SG CYS A 347 -3.270 21.028 0.400 1.00 0.00 S ATOM 0 H CYS A 347 -5.786 21.539 1.496 1.00 0.00 H new ATOM 0 HA CYS A 347 -5.755 23.691 -0.529 1.00 0.00 H new ATOM 0 HB2 CYS A 347 -3.498 22.891 -1.091 1.00 0.00 H new ATOM 0 HB3 CYS A 347 -3.608 23.394 0.584 1.00 0.00 H new ATOM 361 N HIS A 348 -6.768 20.769 -0.957 1.00 0.00 N ATOM 362 CA HIS A 348 -7.341 19.796 -1.894 1.00 0.00 C ATOM 363 C HIS A 348 -6.270 18.940 -2.557 1.00 0.00 C ATOM 364 O HIS A 348 -6.193 18.856 -3.786 1.00 0.00 O ATOM 365 CB HIS A 348 -8.202 20.477 -2.964 1.00 0.00 C ATOM 366 CG HIS A 348 -9.458 21.112 -2.445 1.00 0.00 C ATOM 367 ND1 HIS A 348 -10.695 20.646 -2.818 1.00 0.00 N ATOM 368 CD2 HIS A 348 -9.614 22.174 -1.621 1.00 0.00 C ATOM 369 CE1 HIS A 348 -11.571 21.431 -2.217 1.00 0.00 C ATOM 370 NE2 HIS A 348 -10.964 22.369 -1.484 1.00 0.00 N ATOM 0 H HIS A 348 -7.066 20.635 0.009 1.00 0.00 H new ATOM 0 HA HIS A 348 -7.979 19.142 -1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 348 -7.604 21.240 -3.461 1.00 0.00 H new ATOM 0 HB3 HIS A 348 -8.469 19.739 -3.720 1.00 0.00 H new ATOM 0 HD2 HIS A 348 -8.828 22.755 -1.161 1.00 0.00 H new ATOM 0 HE1 HIS A 348 -12.642 21.328 -2.307 1.00 0.00 H new ATOM 0 HE2 HIS A 348 -11.419 23.093 -0.928 1.00 0.00 H new ATOM 378 N VAL A 349 -5.446 18.316 -1.754 1.00 0.00 N ATOM 379 CA VAL A 349 -4.426 17.427 -2.268 1.00 0.00 C ATOM 380 C VAL A 349 -4.759 15.993 -1.878 1.00 0.00 C ATOM 381 O VAL A 349 -5.235 15.748 -0.770 1.00 0.00 O ATOM 382 CB VAL A 349 -3.008 17.803 -1.749 1.00 0.00 C ATOM 383 CG1 VAL A 349 -2.938 17.719 -0.244 1.00 0.00 C ATOM 384 CG2 VAL A 349 -1.938 16.933 -2.388 1.00 0.00 C ATOM 0 H VAL A 349 -5.459 18.405 -0.738 1.00 0.00 H new ATOM 0 HA VAL A 349 -4.412 17.526 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 349 -2.817 18.836 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -1.935 17.987 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -3.662 18.407 0.193 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -3.166 16.702 0.075 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -0.959 17.220 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -2.129 15.887 -2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -1.958 17.067 -3.470 1.00 0.00 H new ATOM 394 N THR A 350 -4.548 15.062 -2.789 1.00 0.00 N ATOM 395 CA THR A 350 -4.812 13.669 -2.515 1.00 0.00 C ATOM 396 C THR A 350 -3.872 13.164 -1.429 1.00 0.00 C ATOM 397 O THR A 350 -2.659 13.082 -1.628 1.00 0.00 O ATOM 398 CB THR A 350 -4.633 12.807 -3.779 1.00 0.00 C ATOM 399 OG1 THR A 350 -5.267 13.452 -4.895 1.00 0.00 O ATOM 400 CG2 THR A 350 -5.251 11.428 -3.582 1.00 0.00 C ATOM 0 H THR A 350 -4.193 15.250 -3.727 1.00 0.00 H new ATOM 0 HA THR A 350 -5.846 13.586 -2.180 1.00 0.00 H new ATOM 0 HB THR A 350 -3.566 12.692 -3.971 1.00 0.00 H new ATOM 0 HG1 THR A 350 -5.151 12.904 -5.699 1.00 0.00 H new ATOM 0 HG21 THR A 350 -5.114 10.835 -4.486 1.00 0.00 H new ATOM 0 HG22 THR A 350 -4.766 10.928 -2.743 1.00 0.00 H new ATOM 0 HG23 THR A 350 -6.316 11.533 -3.375 1.00 0.00 H new ATOM 408 N ILE A 351 -4.427 12.852 -0.282 1.00 0.00 N ATOM 409 CA ILE A 351 -3.641 12.363 0.822 1.00 0.00 C ATOM 410 C ILE A 351 -3.843 10.869 0.929 1.00 0.00 C ATOM 411 O ILE A 351 -4.362 10.254 0.010 1.00 0.00 O ATOM 412 CB ILE A 351 -4.053 13.041 2.152 1.00 0.00 C ATOM 413 CG1 ILE A 351 -5.474 12.635 2.535 1.00 0.00 C ATOM 414 CG2 ILE A 351 -3.939 14.561 2.040 1.00 0.00 C ATOM 415 CD1 ILE A 351 -6.037 13.393 3.708 1.00 0.00 C ATOM 0 H ILE A 351 -5.426 12.929 -0.090 1.00 0.00 H new ATOM 0 HA ILE A 351 -2.592 12.597 0.641 1.00 0.00 H new ATOM 0 HB ILE A 351 -3.374 12.706 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 351 -6.127 12.782 1.674 1.00 0.00 H new ATOM 0 HG13 ILE A 351 -5.486 11.570 2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 351 -4.233 15.018 2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 351 -2.909 14.833 1.810 1.00 0.00 H new ATOM 0 HG23 ILE A 351 -4.594 14.917 1.245 1.00 0.00 H new ATOM 0 HD11 ILE A 351 -7.049 13.044 3.915 1.00 0.00 H new ATOM 0 HD12 ILE A 351 -5.410 13.226 4.584 1.00 0.00 H new ATOM 0 HD13 ILE A 351 -6.060 14.458 3.476 1.00 0.00 H new ATOM 427 N GLU A 352 -3.440 10.291 2.038 1.00 0.00 N ATOM 428 CA GLU A 352 -3.624 8.876 2.249 1.00 0.00 C ATOM 429 C GLU A 352 -3.581 8.562 3.727 1.00 0.00 C ATOM 430 O GLU A 352 -2.630 8.923 4.421 1.00 0.00 O ATOM 431 CB GLU A 352 -2.585 8.061 1.487 1.00 0.00 C ATOM 432 CG GLU A 352 -2.904 6.583 1.457 1.00 0.00 C ATOM 433 CD GLU A 352 -2.033 5.808 0.497 1.00 0.00 C ATOM 434 OE1 GLU A 352 -0.857 5.536 0.833 1.00 0.00 O ATOM 435 OE2 GLU A 352 -2.525 5.451 -0.591 1.00 0.00 O1- ATOM 0 H GLU A 352 -2.983 10.781 2.807 1.00 0.00 H new ATOM 0 HA GLU A 352 -4.604 8.597 1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -2.516 8.434 0.465 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -1.607 8.207 1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -2.785 6.171 2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -3.949 6.449 1.179 1.00 0.00 H new ATOM 442 N LYS A 353 -4.621 7.906 4.204 1.00 0.00 N ATOM 443 CA LYS A 353 -4.766 7.584 5.612 1.00 0.00 C ATOM 444 C LYS A 353 -3.727 6.563 6.064 1.00 0.00 C ATOM 445 O LYS A 353 -3.321 5.687 5.301 1.00 0.00 O ATOM 446 CB LYS A 353 -6.188 7.076 5.883 1.00 0.00 C ATOM 447 CG LYS A 353 -6.474 6.685 7.329 1.00 0.00 C ATOM 448 CD LYS A 353 -6.403 7.870 8.286 1.00 0.00 C ATOM 449 CE LYS A 353 -6.790 7.449 9.701 1.00 0.00 C ATOM 450 NZ LYS A 353 -8.095 6.734 9.743 1.00 0.00 N1+ ATOM 0 H LYS A 353 -5.393 7.579 3.623 1.00 0.00 H new ATOM 0 HA LYS A 353 -4.596 8.492 6.191 1.00 0.00 H new ATOM 0 HB2 LYS A 353 -6.896 7.850 5.586 1.00 0.00 H new ATOM 0 HB3 LYS A 353 -6.375 6.212 5.246 1.00 0.00 H new ATOM 0 HG2 LYS A 353 -7.464 6.234 7.390 1.00 0.00 H new ATOM 0 HG3 LYS A 353 -5.758 5.926 7.644 1.00 0.00 H new ATOM 0 HD2 LYS A 353 -5.394 8.282 8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 353 -7.069 8.661 7.942 1.00 0.00 H new ATOM 0 HE2 LYS A 353 -6.012 6.805 10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 353 -6.842 8.332 10.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 353 -8.454 6.723 10.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 353 -8.778 7.222 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 353 -7.966 5.757 9.410 1.00 0.00 H new ATOM 464 N ASP A 354 -3.301 6.700 7.308 1.00 0.00 N ATOM 465 CA ASP A 354 -2.323 5.804 7.901 1.00 0.00 C ATOM 466 C ASP A 354 -2.932 4.435 8.128 1.00 0.00 C ATOM 467 O ASP A 354 -2.479 3.437 7.569 1.00 0.00 O ATOM 468 CB ASP A 354 -1.834 6.378 9.235 1.00 0.00 C ATOM 469 CG ASP A 354 -0.902 5.438 9.970 1.00 0.00 C ATOM 470 OD1 ASP A 354 0.290 5.383 9.614 1.00 0.00 O ATOM 471 OD2 ASP A 354 -1.361 4.759 10.918 1.00 0.00 O1- ATOM 0 H ASP A 354 -3.624 7.436 7.936 1.00 0.00 H new ATOM 0 HA ASP A 354 -1.479 5.706 7.218 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -1.321 7.323 9.053 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -2.694 6.599 9.868 1.00 0.00 H new ATOM 476 N GLY A 355 -3.969 4.406 8.935 1.00 0.00 N ATOM 477 CA GLY A 355 -4.644 3.176 9.246 1.00 0.00 C ATOM 478 C GLY A 355 -4.926 3.082 10.718 1.00 0.00 C ATOM 479 O GLY A 355 -6.080 3.145 11.148 1.00 0.00 O ATOM 0 H GLY A 355 -4.362 5.230 9.389 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -5.578 3.117 8.687 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -4.032 2.330 8.933 1.00 0.00 H new ATOM 483 N GLY A 356 -3.869 2.965 11.497 1.00 0.00 N ATOM 484 CA GLY A 356 -4.013 2.905 12.930 1.00 0.00 C ATOM 485 C GLY A 356 -4.011 4.283 13.541 1.00 0.00 C ATOM 486 O GLY A 356 -4.752 4.559 14.485 1.00 0.00 O ATOM 0 H GLY A 356 -2.908 2.910 11.160 1.00 0.00 H new ATOM 0 HA2 GLY A 356 -4.942 2.395 13.183 1.00 0.00 H new ATOM 0 HA3 GLY A 356 -3.200 2.316 13.355 1.00 0.00 H new ATOM 490 N SER A 357 -3.185 5.158 12.993 1.00 0.00 N ATOM 491 CA SER A 357 -3.091 6.517 13.481 1.00 0.00 C ATOM 492 C SER A 357 -4.225 7.362 12.903 1.00 0.00 C ATOM 493 O SER A 357 -4.471 7.347 11.691 1.00 0.00 O ATOM 494 CB SER A 357 -1.743 7.120 13.095 1.00 0.00 C ATOM 495 OG SER A 357 -0.687 6.197 13.330 1.00 0.00 O ATOM 0 H SER A 357 -2.569 4.947 12.208 1.00 0.00 H new ATOM 0 HA SER A 357 -3.176 6.507 14.568 1.00 0.00 H new ATOM 0 HB2 SER A 357 -1.755 7.404 12.043 1.00 0.00 H new ATOM 0 HB3 SER A 357 -1.570 8.030 13.669 1.00 0.00 H new ATOM 0 HG SER A 357 -0.679 5.521 12.620 1.00 0.00 H new ATOM 501 N ASN A 358 -4.905 8.096 13.765 1.00 0.00 N ATOM 502 CA ASN A 358 -6.015 8.940 13.351 1.00 0.00 C ATOM 503 C ASN A 358 -5.537 10.354 13.111 1.00 0.00 C ATOM 504 O ASN A 358 -6.223 11.155 12.468 1.00 0.00 O ATOM 505 CB ASN A 358 -7.125 8.925 14.403 1.00 0.00 C ATOM 506 CG ASN A 358 -7.947 7.648 14.371 1.00 0.00 C ATOM 507 OD1 ASN A 358 -7.603 6.657 15.013 1.00 0.00 O ATOM 508 ND2 ASN A 358 -9.042 7.666 13.629 1.00 0.00 N ATOM 0 H ASN A 358 -4.707 8.125 14.765 1.00 0.00 H new ATOM 0 HA ASN A 358 -6.420 8.545 12.419 1.00 0.00 H new ATOM 0 HB2 ASN A 358 -6.683 9.043 15.393 1.00 0.00 H new ATOM 0 HB3 ASN A 358 -7.783 9.779 14.243 1.00 0.00 H new ATOM 0 HD21 ASN A 358 -9.635 6.838 13.575 1.00 0.00 H new ATOM 0 HD22 ASN A 358 -9.293 8.508 13.111 1.00 0.00 H new ATOM 515 N HIS A 359 -4.355 10.651 13.631 1.00 0.00 N ATOM 516 CA HIS A 359 -3.739 11.952 13.467 1.00 0.00 C ATOM 517 C HIS A 359 -3.222 12.090 12.038 1.00 0.00 C ATOM 518 O HIS A 359 -2.071 11.771 11.742 1.00 0.00 O ATOM 519 CB HIS A 359 -2.593 12.118 14.481 1.00 0.00 C ATOM 520 CG HIS A 359 -2.049 13.518 14.616 1.00 0.00 C ATOM 521 ND1 HIS A 359 -1.317 13.888 15.719 1.00 0.00 N ATOM 522 CD2 HIS A 359 -2.134 14.577 13.772 1.00 0.00 C ATOM 523 CE1 HIS A 359 -0.977 15.147 15.523 1.00 0.00 C ATOM 524 NE2 HIS A 359 -1.446 15.608 14.361 1.00 0.00 N ATOM 0 H HIS A 359 -3.799 9.994 14.178 1.00 0.00 H new ATOM 0 HA HIS A 359 -4.475 12.735 13.651 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -2.944 11.787 15.458 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -1.777 11.455 14.194 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -2.644 14.603 12.821 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -0.392 15.733 16.216 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -1.318 16.547 13.983 1.00 0.00 H new ATOM 532 N MET A 360 -4.098 12.511 11.163 1.00 0.00 N ATOM 533 CA MET A 360 -3.773 12.689 9.761 1.00 0.00 C ATOM 534 C MET A 360 -3.201 14.084 9.494 1.00 0.00 C ATOM 535 O MET A 360 -3.668 15.082 10.045 1.00 0.00 O ATOM 536 CB MET A 360 -5.024 12.407 8.890 1.00 0.00 C ATOM 537 CG MET A 360 -5.067 13.151 7.558 1.00 0.00 C ATOM 538 SD MET A 360 -3.751 12.664 6.424 1.00 0.00 S ATOM 539 CE MET A 360 -4.257 11.005 6.018 1.00 0.00 C ATOM 0 H MET A 360 -5.063 12.743 11.398 1.00 0.00 H new ATOM 0 HA MET A 360 -2.997 11.973 9.489 1.00 0.00 H new ATOM 0 HB2 MET A 360 -5.076 11.336 8.692 1.00 0.00 H new ATOM 0 HB3 MET A 360 -5.913 12.669 9.463 1.00 0.00 H new ATOM 0 HG2 MET A 360 -6.031 12.973 7.082 1.00 0.00 H new ATOM 0 HG3 MET A 360 -4.997 14.222 7.746 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.469 10.306 6.297 1.00 0.00 H new ATOM 0 HE2 MET A 360 -5.169 10.760 6.561 1.00 0.00 H new ATOM 0 HE3 MET A 360 -4.443 10.933 4.946 1.00 0.00 H new ATOM 549 N VAL A 361 -2.183 14.137 8.666 1.00 0.00 N ATOM 550 CA VAL A 361 -1.565 15.385 8.287 1.00 0.00 C ATOM 551 C VAL A 361 -1.324 15.418 6.779 1.00 0.00 C ATOM 552 O VAL A 361 -0.934 14.404 6.173 1.00 0.00 O ATOM 553 CB VAL A 361 -0.245 15.645 9.070 1.00 0.00 C ATOM 554 CG1 VAL A 361 0.699 14.470 8.974 1.00 0.00 C ATOM 555 CG2 VAL A 361 0.440 16.919 8.596 1.00 0.00 C ATOM 0 H VAL A 361 -1.760 13.314 8.236 1.00 0.00 H new ATOM 0 HA VAL A 361 -2.252 16.189 8.551 1.00 0.00 H new ATOM 0 HB VAL A 361 -0.516 15.774 10.118 1.00 0.00 H new ATOM 0 HG11 VAL A 361 1.609 14.688 9.533 1.00 0.00 H new ATOM 0 HG12 VAL A 361 0.221 13.584 9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 361 0.949 14.289 7.929 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.358 17.071 9.163 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.678 16.831 7.536 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.226 17.769 8.749 1.00 0.00 H new ATOM 565 N CYS A 362 -1.589 16.577 6.185 1.00 0.00 N ATOM 566 CA CYS A 362 -1.466 16.790 4.751 1.00 0.00 C ATOM 567 C CYS A 362 -0.098 16.367 4.225 1.00 0.00 C ATOM 568 O CYS A 362 0.913 16.437 4.933 1.00 0.00 O ATOM 569 CB CYS A 362 -1.719 18.256 4.431 1.00 0.00 C ATOM 570 SG CYS A 362 -1.771 18.640 2.660 1.00 0.00 S ATOM 0 H CYS A 362 -1.899 17.404 6.695 1.00 0.00 H new ATOM 0 HA CYS A 362 -2.211 16.168 4.255 1.00 0.00 H new ATOM 0 HB2 CYS A 362 -2.665 18.556 4.883 1.00 0.00 H new ATOM 0 HB3 CYS A 362 -0.938 18.857 4.898 1.00 0.00 H new ATOM 575 N ARG A 363 -0.078 15.945 2.976 1.00 0.00 N ATOM 576 CA ARG A 363 1.145 15.496 2.340 1.00 0.00 C ATOM 577 C ARG A 363 1.789 16.658 1.617 1.00 0.00 C ATOM 578 O ARG A 363 3.010 16.711 1.458 1.00 0.00 O ATOM 579 CB ARG A 363 0.855 14.378 1.332 1.00 0.00 C ATOM 580 CG ARG A 363 -0.322 13.479 1.695 1.00 0.00 C ATOM 581 CD ARG A 363 -0.139 12.793 3.045 1.00 0.00 C ATOM 582 NE ARG A 363 0.975 11.846 3.045 1.00 0.00 N ATOM 583 CZ ARG A 363 1.568 11.382 4.148 1.00 0.00 C ATOM 584 NH1 ARG A 363 1.181 11.809 5.349 1.00 0.00 N1+ ATOM 585 NH2 ARG A 363 2.560 10.506 4.047 1.00 0.00 N ATOM 0 H ARG A 363 -0.903 15.904 2.377 1.00 0.00 H new ATOM 0 HA ARG A 363 1.815 15.111 3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 363 0.664 14.827 0.357 1.00 0.00 H new ATOM 0 HB3 ARG A 363 1.747 13.761 1.229 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -1.236 14.073 1.714 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -0.449 12.722 0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 363 0.030 13.548 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -1.057 12.269 3.310 1.00 0.00 H new ATOM 0 HE ARG A 363 1.322 11.518 2.144 1.00 0.00 H new ATOM 0 HH11 ARG A 363 0.429 12.493 5.429 1.00 0.00 H new ATOM 0 HH12 ARG A 363 1.637 11.452 6.189 1.00 0.00 H new ATOM 0 HH21 ARG A 363 2.868 10.188 3.128 1.00 0.00 H new ATOM 0 HH22 ARG A 363 3.014 10.151 4.888 1.00 0.00 H new ATOM 599 N ASN A 364 0.951 17.591 1.173 1.00 0.00 N ATOM 600 CA ASN A 364 1.411 18.760 0.448 1.00 0.00 C ATOM 601 C ASN A 364 2.410 19.542 1.279 1.00 0.00 C ATOM 602 O ASN A 364 2.089 20.026 2.354 1.00 0.00 O ATOM 603 CB ASN A 364 0.219 19.650 0.052 1.00 0.00 C ATOM 604 CG ASN A 364 0.619 20.918 -0.683 1.00 0.00 C ATOM 605 OD1 ASN A 364 1.692 20.998 -1.288 1.00 0.00 O ATOM 606 ND2 ASN A 364 -0.255 21.908 -0.657 1.00 0.00 N ATOM 0 H ASN A 364 -0.059 17.554 1.307 1.00 0.00 H new ATOM 0 HA ASN A 364 1.910 18.428 -0.463 1.00 0.00 H new ATOM 0 HB2 ASN A 364 -0.459 19.074 -0.578 1.00 0.00 H new ATOM 0 HB3 ASN A 364 -0.334 19.921 0.951 1.00 0.00 H new ATOM 0 HD21 ASN A 364 -0.054 22.779 -1.149 1.00 0.00 H new ATOM 0 HD22 ASN A 364 -1.131 21.802 -0.145 1.00 0.00 H new ATOM 613 N GLN A 365 3.626 19.643 0.769 1.00 0.00 N ATOM 614 CA GLN A 365 4.707 20.364 1.449 1.00 0.00 C ATOM 615 C GLN A 365 4.436 21.858 1.496 1.00 0.00 C ATOM 616 O GLN A 365 5.146 22.606 2.154 1.00 0.00 O ATOM 617 CB GLN A 365 6.057 20.101 0.773 1.00 0.00 C ATOM 618 CG GLN A 365 5.991 20.054 -0.745 1.00 0.00 C ATOM 619 CD GLN A 365 5.891 18.632 -1.289 1.00 0.00 C ATOM 620 OE1 GLN A 365 5.365 17.720 -0.490 1.00 0.00 O flip ATOM 621 NE2 GLN A 365 6.316 18.357 -2.406 1.00 0.00 N flip ATOM 0 H GLN A 365 3.898 19.232 -0.124 1.00 0.00 H new ATOM 0 HA GLN A 365 4.747 19.989 2.472 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.759 20.880 1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 365 6.456 19.155 1.138 1.00 0.00 H new ATOM 0 HG2 GLN A 365 5.130 20.629 -1.085 1.00 0.00 H new ATOM 0 HG3 GLN A 365 6.878 20.534 -1.158 1.00 0.00 H new ATOM 0 HE21 GLN A 365 6.715 19.089 -2.994 1.00 0.00 H new ATOM 0 HE22 GLN A 365 6.270 17.397 -2.747 1.00 0.00 H new ATOM 630 N ASN A 366 3.421 22.280 0.781 1.00 0.00 N ATOM 631 CA ASN A 366 3.010 23.672 0.771 1.00 0.00 C ATOM 632 C ASN A 366 1.791 23.850 1.675 1.00 0.00 C ATOM 633 O ASN A 366 1.096 24.865 1.617 1.00 0.00 O ATOM 634 CB ASN A 366 2.667 24.114 -0.658 1.00 0.00 C ATOM 635 CG ASN A 366 3.786 23.837 -1.643 1.00 0.00 C ATOM 636 OD1 ASN A 366 4.715 24.631 -1.793 1.00 0.00 O ATOM 637 ND2 ASN A 366 3.696 22.712 -2.333 1.00 0.00 N ATOM 0 H ASN A 366 2.854 21.673 0.189 1.00 0.00 H new ATOM 0 HA ASN A 366 3.830 24.288 1.141 1.00 0.00 H new ATOM 0 HB2 ASN A 366 1.764 23.599 -0.986 1.00 0.00 H new ATOM 0 HB3 ASN A 366 2.443 25.181 -0.660 1.00 0.00 H new ATOM 0 HD21 ASN A 366 4.413 22.476 -3.019 1.00 0.00 H new ATOM 0 HD22 ASN A 366 2.910 22.081 -2.179 1.00 0.00 H new ATOM 644 N CYS A 367 1.547 22.848 2.515 1.00 0.00 N ATOM 645 CA CYS A 367 0.406 22.850 3.410 1.00 0.00 C ATOM 646 C CYS A 367 0.767 22.191 4.729 1.00 0.00 C ATOM 647 O CYS A 367 0.997 22.872 5.732 1.00 0.00 O ATOM 648 CB CYS A 367 -0.758 22.105 2.763 1.00 0.00 C ATOM 649 SG CYS A 367 -2.289 22.069 3.756 1.00 0.00 S ATOM 0 H CYS A 367 2.135 22.018 2.590 1.00 0.00 H new ATOM 0 HA CYS A 367 0.113 23.882 3.603 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -0.977 22.567 1.800 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -0.448 21.080 2.561 1.00 0.00 H new ATOM 654 N LYS A 368 0.826 20.853 4.710 1.00 0.00 N ATOM 655 CA LYS A 368 1.165 20.053 5.888 1.00 0.00 C ATOM 656 C LYS A 368 0.192 20.302 7.042 1.00 0.00 C ATOM 657 O LYS A 368 0.568 20.223 8.213 1.00 0.00 O ATOM 658 CB LYS A 368 2.594 20.348 6.307 1.00 0.00 C ATOM 659 CG LYS A 368 3.614 20.000 5.240 1.00 0.00 C ATOM 660 CD LYS A 368 4.932 20.685 5.501 1.00 0.00 C ATOM 661 CE LYS A 368 4.859 22.172 5.199 1.00 0.00 C ATOM 662 NZ LYS A 368 5.975 22.924 5.827 1.00 0.00 N1+ ATOM 0 H LYS A 368 0.639 20.297 3.876 1.00 0.00 H new ATOM 0 HA LYS A 368 1.079 18.999 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 368 2.682 21.406 6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 368 2.822 19.789 7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 368 3.761 18.920 5.213 1.00 0.00 H new ATOM 0 HG3 LYS A 368 3.235 20.295 4.261 1.00 0.00 H new ATOM 0 HD2 LYS A 368 5.219 20.538 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 368 5.709 20.226 4.889 1.00 0.00 H new ATOM 0 HE2 LYS A 368 4.882 22.324 4.120 1.00 0.00 H new ATOM 0 HE3 LYS A 368 3.909 22.568 5.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 5.887 23.934 5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 5.939 22.801 6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 6.882 22.564 5.467 1.00 0.00 H new ATOM 676 N ALA A 369 -1.055 20.584 6.704 1.00 0.00 N ATOM 677 CA ALA A 369 -2.088 20.825 7.699 1.00 0.00 C ATOM 678 C ALA A 369 -2.454 19.538 8.431 1.00 0.00 C ATOM 679 O ALA A 369 -2.681 18.507 7.808 1.00 0.00 O ATOM 680 CB ALA A 369 -3.323 21.422 7.040 1.00 0.00 C ATOM 0 H ALA A 369 -1.379 20.652 5.739 1.00 0.00 H new ATOM 0 HA ALA A 369 -1.697 21.533 8.430 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -4.089 21.598 7.795 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -3.060 22.366 6.563 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.705 20.730 6.289 1.00 0.00 H new ATOM 686 N GLU A 370 -2.501 19.600 9.748 1.00 0.00 N ATOM 687 CA GLU A 370 -2.878 18.448 10.551 1.00 0.00 C ATOM 688 C GLU A 370 -4.367 18.495 10.839 1.00 0.00 C ATOM 689 O GLU A 370 -4.847 19.388 11.543 1.00 0.00 O ATOM 690 CB GLU A 370 -2.093 18.416 11.859 1.00 0.00 C ATOM 691 CG GLU A 370 -0.594 18.266 11.679 1.00 0.00 C ATOM 692 CD GLU A 370 0.156 18.488 12.965 1.00 0.00 C ATOM 693 OE1 GLU A 370 0.365 17.515 13.707 1.00 0.00 O ATOM 694 OE2 GLU A 370 0.536 19.637 13.248 1.00 0.00 O1- ATOM 0 H GLU A 370 -2.282 20.438 10.288 1.00 0.00 H new ATOM 0 HA GLU A 370 -2.644 17.542 9.992 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -2.292 19.334 12.412 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -2.459 17.591 12.470 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -0.373 17.269 11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -0.246 18.977 10.930 1.00 0.00 H new ATOM 701 N PHE A 371 -5.096 17.544 10.302 1.00 0.00 N ATOM 702 CA PHE A 371 -6.533 17.518 10.457 1.00 0.00 C ATOM 703 C PHE A 371 -7.040 16.120 10.734 1.00 0.00 C ATOM 704 O PHE A 371 -6.415 15.127 10.352 1.00 0.00 O ATOM 705 CB PHE A 371 -7.231 18.090 9.208 1.00 0.00 C ATOM 706 CG PHE A 371 -6.759 17.501 7.907 1.00 0.00 C ATOM 707 CD1 PHE A 371 -7.341 16.353 7.396 1.00 0.00 C ATOM 708 CD2 PHE A 371 -5.735 18.099 7.196 1.00 0.00 C ATOM 709 CE1 PHE A 371 -6.908 15.815 6.202 1.00 0.00 C ATOM 710 CE2 PHE A 371 -5.298 17.567 6.002 1.00 0.00 C ATOM 711 CZ PHE A 371 -5.884 16.424 5.506 1.00 0.00 C ATOM 0 H PHE A 371 -4.716 16.774 9.751 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.774 18.144 11.316 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -8.305 17.925 9.299 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -7.076 19.169 9.182 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -8.143 15.874 7.938 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -5.271 18.995 7.581 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -7.369 14.919 5.813 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -4.498 18.045 5.457 1.00 0.00 H new ATOM 0 HZ PHE A 371 -5.542 16.004 4.572 1.00 0.00 H new ATOM 721 N CYS A 372 -8.169 16.048 11.394 1.00 0.00 N ATOM 722 CA CYS A 372 -8.799 14.793 11.682 1.00 0.00 C ATOM 723 C CYS A 372 -9.314 14.199 10.400 1.00 0.00 C ATOM 724 O CYS A 372 -10.161 14.776 9.758 1.00 0.00 O ATOM 725 CB CYS A 372 -9.956 14.999 12.654 1.00 0.00 C ATOM 726 SG CYS A 372 -10.852 13.472 13.102 1.00 0.00 S ATOM 0 H CYS A 372 -8.674 16.862 11.745 1.00 0.00 H new ATOM 0 HA CYS A 372 -8.074 14.119 12.138 1.00 0.00 H new ATOM 0 HB2 CYS A 372 -9.571 15.459 13.564 1.00 0.00 H new ATOM 0 HB3 CYS A 372 -10.662 15.703 12.214 1.00 0.00 H new ATOM 731 N TRP A 373 -8.787 13.064 10.022 1.00 0.00 N ATOM 732 CA TRP A 373 -9.230 12.390 8.817 1.00 0.00 C ATOM 733 C TRP A 373 -10.715 12.039 8.903 1.00 0.00 C ATOM 734 O TRP A 373 -11.437 12.095 7.904 1.00 0.00 O ATOM 735 CB TRP A 373 -8.398 11.121 8.600 1.00 0.00 C ATOM 736 CG TRP A 373 -8.999 10.137 7.636 1.00 0.00 C ATOM 737 CD1 TRP A 373 -9.967 9.216 7.913 1.00 0.00 C ATOM 738 CD2 TRP A 373 -8.664 9.961 6.262 1.00 0.00 C ATOM 739 NE1 TRP A 373 -10.251 8.480 6.797 1.00 0.00 N ATOM 740 CE2 TRP A 373 -9.466 8.914 5.768 1.00 0.00 C ATOM 741 CE3 TRP A 373 -7.769 10.583 5.400 1.00 0.00 C ATOM 742 CZ2 TRP A 373 -9.393 8.479 4.451 1.00 0.00 C ATOM 743 CZ3 TRP A 373 -7.698 10.152 4.093 1.00 0.00 C ATOM 744 CH2 TRP A 373 -8.504 9.109 3.632 1.00 0.00 C ATOM 0 H TRP A 373 -8.047 12.580 10.530 1.00 0.00 H new ATOM 0 HA TRP A 373 -9.090 13.063 7.971 1.00 0.00 H new ATOM 0 HB2 TRP A 373 -7.410 11.407 8.238 1.00 0.00 H new ATOM 0 HB3 TRP A 373 -8.255 10.627 9.561 1.00 0.00 H new ATOM 0 HD1 TRP A 373 -10.440 9.087 8.875 1.00 0.00 H new ATOM 0 HE1 TRP A 373 -10.938 7.728 6.742 1.00 0.00 H new ATOM 0 HE3 TRP A 373 -7.141 11.389 5.748 1.00 0.00 H new ATOM 0 HZ2 TRP A 373 -10.016 7.674 4.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 373 -7.007 10.629 3.414 1.00 0.00 H new ATOM 0 HH2 TRP A 373 -8.421 8.794 2.602 1.00 0.00 H new ATOM 755 N VAL A 374 -11.150 11.696 10.102 1.00 0.00 N ATOM 756 CA VAL A 374 -12.512 11.249 10.353 1.00 0.00 C ATOM 757 C VAL A 374 -13.546 12.278 9.887 1.00 0.00 C ATOM 758 O VAL A 374 -14.359 11.997 9.000 1.00 0.00 O ATOM 759 CB VAL A 374 -12.715 10.947 11.855 1.00 0.00 C ATOM 760 CG1 VAL A 374 -14.117 10.445 12.137 1.00 0.00 C ATOM 761 CG2 VAL A 374 -11.681 9.941 12.332 1.00 0.00 C ATOM 0 H VAL A 374 -10.565 11.719 10.937 1.00 0.00 H new ATOM 0 HA VAL A 374 -12.663 10.336 9.776 1.00 0.00 H new ATOM 0 HB VAL A 374 -12.583 11.878 12.406 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -14.224 10.243 13.203 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -14.842 11.202 11.837 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -14.295 9.529 11.574 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -11.834 9.736 13.392 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -11.785 9.016 11.765 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -10.681 10.348 12.182 1.00 0.00 H new ATOM 771 N CYS A 375 -13.503 13.463 10.466 1.00 0.00 N ATOM 772 CA CYS A 375 -14.457 14.507 10.121 1.00 0.00 C ATOM 773 C CYS A 375 -13.851 15.511 9.152 1.00 0.00 C ATOM 774 O CYS A 375 -14.526 16.450 8.716 1.00 0.00 O ATOM 775 CB CYS A 375 -14.937 15.219 11.388 1.00 0.00 C ATOM 776 SG CYS A 375 -13.599 15.829 12.464 1.00 0.00 S ATOM 0 H CYS A 375 -12.821 13.729 11.176 1.00 0.00 H new ATOM 0 HA CYS A 375 -15.309 14.038 9.629 1.00 0.00 H new ATOM 0 HB2 CYS A 375 -15.567 16.061 11.100 1.00 0.00 H new ATOM 0 HB3 CYS A 375 -15.562 14.534 11.960 1.00 0.00 H new ATOM 781 N LEU A 376 -12.578 15.302 8.819 1.00 0.00 N ATOM 782 CA LEU A 376 -11.822 16.215 7.953 1.00 0.00 C ATOM 783 C LEU A 376 -11.774 17.624 8.549 1.00 0.00 C ATOM 784 O LEU A 376 -11.608 18.617 7.835 1.00 0.00 O ATOM 785 CB LEU A 376 -12.383 16.227 6.521 1.00 0.00 C ATOM 786 CG LEU A 376 -12.024 15.016 5.656 1.00 0.00 C ATOM 787 CD1 LEU A 376 -12.661 15.136 4.282 1.00 0.00 C ATOM 788 CD2 LEU A 376 -10.512 14.874 5.531 1.00 0.00 C ATOM 0 H LEU A 376 -12.040 14.497 9.140 1.00 0.00 H new ATOM 0 HA LEU A 376 -10.798 15.845 7.895 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -13.469 16.301 6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -12.028 17.127 6.019 1.00 0.00 H new ATOM 0 HG LEU A 376 -12.414 14.121 6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -12.395 14.267 3.681 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -13.745 15.187 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.301 16.040 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -10.278 14.008 4.913 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -10.099 15.771 5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -10.076 14.741 6.521 1.00 0.00 H new ATOM 800 N GLY A 377 -11.887 17.694 9.867 1.00 0.00 N ATOM 801 CA GLY A 377 -11.852 18.964 10.550 1.00 0.00 C ATOM 802 C GLY A 377 -10.575 19.147 11.337 1.00 0.00 C ATOM 803 O GLY A 377 -9.649 18.358 11.202 1.00 0.00 O ATOM 0 H GLY A 377 -12.003 16.885 10.477 1.00 0.00 H new ATOM 0 HA2 GLY A 377 -11.948 19.770 9.822 1.00 0.00 H new ATOM 0 HA3 GLY A 377 -12.706 19.038 11.223 1.00 0.00 H new ATOM 807 N PRO A 378 -10.499 20.183 12.170 1.00 0.00 N ATOM 808 CA PRO A 378 -9.311 20.457 12.981 1.00 0.00 C ATOM 809 C PRO A 378 -9.083 19.365 14.018 1.00 0.00 C ATOM 810 O PRO A 378 -10.009 18.966 14.715 1.00 0.00 O ATOM 811 CB PRO A 378 -9.637 21.794 13.659 1.00 0.00 C ATOM 812 CG PRO A 378 -11.124 21.881 13.637 1.00 0.00 C ATOM 813 CD PRO A 378 -11.570 21.157 12.402 1.00 0.00 C ATOM 0 HA PRO A 378 -8.398 20.491 12.387 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -9.254 21.824 14.679 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -9.184 22.629 13.124 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -11.553 21.427 14.530 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -11.452 22.920 13.618 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -12.533 20.667 12.549 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -11.684 21.837 11.558 1.00 0.00 H new ATOM 821 N TRP A 379 -7.855 18.890 14.121 1.00 0.00 N ATOM 822 CA TRP A 379 -7.528 17.810 15.043 1.00 0.00 C ATOM 823 C TRP A 379 -7.442 18.313 16.488 1.00 0.00 C ATOM 824 O TRP A 379 -7.696 17.561 17.427 1.00 0.00 O ATOM 825 CB TRP A 379 -6.214 17.131 14.627 1.00 0.00 C ATOM 826 CG TRP A 379 -5.790 16.023 15.548 1.00 0.00 C ATOM 827 CD1 TRP A 379 -4.816 16.080 16.496 1.00 0.00 C ATOM 828 CD2 TRP A 379 -6.338 14.699 15.613 1.00 0.00 C ATOM 829 NE1 TRP A 379 -4.718 14.876 17.147 1.00 0.00 N ATOM 830 CE2 TRP A 379 -5.640 14.013 16.625 1.00 0.00 C ATOM 831 CE3 TRP A 379 -7.345 14.031 14.920 1.00 0.00 C ATOM 832 CZ2 TRP A 379 -5.920 12.690 16.957 1.00 0.00 C ATOM 833 CZ3 TRP A 379 -7.622 12.719 15.249 1.00 0.00 C ATOM 834 CH2 TRP A 379 -6.913 12.062 16.260 1.00 0.00 C ATOM 0 H TRP A 379 -7.064 19.234 13.577 1.00 0.00 H new ATOM 0 HA TRP A 379 -8.332 17.076 14.997 1.00 0.00 H new ATOM 0 HB2 TRP A 379 -6.325 16.731 13.619 1.00 0.00 H new ATOM 0 HB3 TRP A 379 -5.424 17.881 14.587 1.00 0.00 H new ATOM 0 HD1 TRP A 379 -4.208 16.947 16.706 1.00 0.00 H new ATOM 0 HE1 TRP A 379 -4.063 14.660 17.899 1.00 0.00 H new ATOM 0 HE3 TRP A 379 -7.899 14.531 14.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 379 -5.373 12.180 17.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 379 -8.399 12.191 14.717 1.00 0.00 H new ATOM 0 HH2 TRP A 379 -7.156 11.036 16.495 1.00 0.00 H new ATOM 845 N GLU A 380 -7.110 19.587 16.650 1.00 0.00 N ATOM 846 CA GLU A 380 -6.943 20.204 17.979 1.00 0.00 C ATOM 847 C GLU A 380 -8.115 19.883 18.960 1.00 0.00 C ATOM 848 O GLU A 380 -7.875 19.364 20.056 1.00 0.00 O ATOM 849 CB GLU A 380 -6.741 21.730 17.866 1.00 0.00 C ATOM 850 CG GLU A 380 -5.673 22.159 16.864 1.00 0.00 C ATOM 851 CD GLU A 380 -6.197 22.233 15.441 1.00 0.00 C ATOM 852 OE1 GLU A 380 -6.757 23.284 15.064 1.00 0.00 O ATOM 853 OE2 GLU A 380 -6.054 21.237 14.694 1.00 0.00 O1- ATOM 0 H GLU A 380 -6.947 20.228 15.873 1.00 0.00 H new ATOM 0 HA GLU A 380 -6.044 19.757 18.404 1.00 0.00 H new ATOM 0 HB2 GLU A 380 -7.689 22.188 17.585 1.00 0.00 H new ATOM 0 HB3 GLU A 380 -6.477 22.122 18.848 1.00 0.00 H new ATOM 0 HG2 GLU A 380 -5.281 23.134 17.153 1.00 0.00 H new ATOM 0 HG3 GLU A 380 -4.841 21.456 16.904 1.00 0.00 H new ATOM 860 N PRO A 381 -9.397 20.177 18.579 1.00 0.00 N ATOM 861 CA PRO A 381 -10.579 19.926 19.447 1.00 0.00 C ATOM 862 C PRO A 381 -10.851 18.433 19.740 1.00 0.00 C ATOM 863 O PRO A 381 -11.837 18.098 20.394 1.00 0.00 O ATOM 864 CB PRO A 381 -11.747 20.513 18.637 1.00 0.00 C ATOM 865 CG PRO A 381 -11.267 20.518 17.234 1.00 0.00 C ATOM 866 CD PRO A 381 -9.801 20.806 17.307 1.00 0.00 C ATOM 0 HA PRO A 381 -10.428 20.370 20.431 1.00 0.00 H new ATOM 0 HB2 PRO A 381 -12.647 19.908 18.745 1.00 0.00 H new ATOM 0 HB3 PRO A 381 -11.996 21.519 18.974 1.00 0.00 H new ATOM 0 HG2 PRO A 381 -11.454 19.558 16.753 1.00 0.00 H new ATOM 0 HG3 PRO A 381 -11.786 21.275 16.646 1.00 0.00 H new ATOM 0 HD2 PRO A 381 -9.264 20.381 16.459 1.00 0.00 H new ATOM 0 HD3 PRO A 381 -9.601 21.877 17.306 1.00 0.00 H new ATOM 874 N HIS A 382 -9.993 17.547 19.260 1.00 0.00 N ATOM 875 CA HIS A 382 -10.188 16.113 19.485 1.00 0.00 C ATOM 876 C HIS A 382 -9.469 15.643 20.731 1.00 0.00 C ATOM 877 O HIS A 382 -9.701 14.527 21.204 1.00 0.00 O ATOM 878 CB HIS A 382 -9.728 15.304 18.275 1.00 0.00 C ATOM 879 CG HIS A 382 -10.592 15.502 17.078 1.00 0.00 C ATOM 880 ND1 HIS A 382 -10.515 16.591 16.248 1.00 0.00 N ATOM 881 CD2 HIS A 382 -11.583 14.728 16.587 1.00 0.00 C ATOM 882 CE1 HIS A 382 -11.444 16.455 15.302 1.00 0.00 C ATOM 883 NE2 HIS A 382 -12.124 15.338 15.459 1.00 0.00 N ATOM 0 H HIS A 382 -9.163 17.785 18.718 1.00 0.00 H new ATOM 0 HA HIS A 382 -11.256 15.950 19.629 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -8.704 15.583 18.027 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -9.716 14.246 18.536 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -9.861 17.369 16.339 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -11.905 13.785 17.003 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -11.617 17.168 14.510 1.00 0.00 H new ATOM 891 N GLY A 383 -8.608 16.494 21.265 1.00 0.00 N ATOM 892 CA GLY A 383 -7.871 16.149 22.460 1.00 0.00 C ATOM 893 C GLY A 383 -8.696 16.325 23.719 1.00 0.00 C ATOM 894 O GLY A 383 -8.389 17.180 24.555 1.00 0.00 O ATOM 0 H GLY A 383 -8.406 17.421 20.890 1.00 0.00 H new ATOM 0 HA2 GLY A 383 -7.535 15.114 22.391 1.00 0.00 H new ATOM 0 HA3 GLY A 383 -6.978 16.770 22.525 1.00 0.00 H new ATOM 898 N SER A 384 -9.745 15.511 23.845 1.00 0.00 N ATOM 899 CA SER A 384 -10.647 15.539 24.992 1.00 0.00 C ATOM 900 C SER A 384 -11.274 16.925 25.166 1.00 0.00 C ATOM 901 O SER A 384 -10.805 17.745 25.965 1.00 0.00 O ATOM 902 CB SER A 384 -9.917 15.093 26.269 1.00 0.00 C ATOM 903 OG SER A 384 -10.821 14.915 27.355 1.00 0.00 O ATOM 0 H SER A 384 -9.992 14.809 23.147 1.00 0.00 H new ATOM 0 HA SER A 384 -11.456 14.833 24.804 1.00 0.00 H new ATOM 0 HB2 SER A 384 -9.388 14.159 26.079 1.00 0.00 H new ATOM 0 HB3 SER A 384 -9.166 15.836 26.538 1.00 0.00 H new ATOM 0 HG SER A 384 -10.325 14.630 28.150 1.00 0.00 H new ATOM 909 N ALA A 385 -12.323 17.186 24.406 1.00 0.00 N ATOM 910 CA ALA A 385 -12.997 18.467 24.457 1.00 0.00 C ATOM 911 C ALA A 385 -14.486 18.304 24.196 1.00 0.00 C ATOM 912 O ALA A 385 -14.988 17.185 24.113 1.00 0.00 O ATOM 913 CB ALA A 385 -12.379 19.424 23.442 1.00 0.00 C ATOM 0 H ALA A 385 -12.726 16.523 23.744 1.00 0.00 H new ATOM 0 HA ALA A 385 -12.872 18.884 25.456 1.00 0.00 H new ATOM 0 HB1 ALA A 385 -12.893 20.384 23.488 1.00 0.00 H new ATOM 0 HB2 ALA A 385 -11.323 19.566 23.672 1.00 0.00 H new ATOM 0 HB3 ALA A 385 -12.479 19.006 22.440 1.00 0.00 H new ATOM 919 N TRP A 386 -15.180 19.428 24.083 1.00 0.00 N ATOM 920 CA TRP A 386 -16.618 19.444 23.804 1.00 0.00 C ATOM 921 C TRP A 386 -16.903 18.846 22.431 1.00 0.00 C ATOM 922 O TRP A 386 -17.973 18.289 22.184 1.00 0.00 O ATOM 923 CB TRP A 386 -17.135 20.893 23.834 1.00 0.00 C ATOM 924 CG TRP A 386 -16.613 21.738 22.695 1.00 0.00 C ATOM 925 CD1 TRP A 386 -15.350 22.242 22.559 1.00 0.00 C ATOM 926 CD2 TRP A 386 -17.338 22.161 21.532 1.00 0.00 C ATOM 927 NE1 TRP A 386 -15.247 22.950 21.393 1.00 0.00 N ATOM 928 CE2 TRP A 386 -16.451 22.920 20.744 1.00 0.00 C ATOM 929 CE3 TRP A 386 -18.647 21.976 21.083 1.00 0.00 C ATOM 930 CZ2 TRP A 386 -16.831 23.491 19.532 1.00 0.00 C ATOM 931 CZ3 TRP A 386 -19.023 22.544 19.881 1.00 0.00 C ATOM 932 CH2 TRP A 386 -18.118 23.293 19.118 1.00 0.00 C ATOM 0 H TRP A 386 -14.767 20.356 24.181 1.00 0.00 H new ATOM 0 HA TRP A 386 -17.124 18.850 24.566 1.00 0.00 H new ATOM 0 HB2 TRP A 386 -18.224 20.883 23.800 1.00 0.00 H new ATOM 0 HB3 TRP A 386 -16.849 21.354 24.780 1.00 0.00 H new ATOM 0 HD1 TRP A 386 -14.549 22.102 23.270 1.00 0.00 H new ATOM 0 HE1 TRP A 386 -14.407 23.424 21.061 1.00 0.00 H new ATOM 0 HE3 TRP A 386 -19.352 21.400 21.664 1.00 0.00 H new ATOM 0 HZ2 TRP A 386 -16.135 24.068 18.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 386 -20.033 22.408 19.523 1.00 0.00 H new ATOM 0 HH2 TRP A 386 -18.444 23.723 18.183 1.00 0.00 H new ATOM 943 N TYR A 387 -15.930 18.970 21.551 1.00 0.00 N ATOM 944 CA TYR A 387 -16.056 18.532 20.188 1.00 0.00 C ATOM 945 C TYR A 387 -16.116 17.015 20.099 1.00 0.00 C ATOM 946 O TYR A 387 -15.163 16.317 20.459 1.00 0.00 O ATOM 947 CB TYR A 387 -14.889 19.068 19.374 1.00 0.00 C ATOM 948 CG TYR A 387 -15.035 18.870 17.882 1.00 0.00 C ATOM 949 CD1 TYR A 387 -15.712 19.798 17.104 1.00 0.00 C ATOM 950 CD2 TYR A 387 -14.494 17.759 17.252 1.00 0.00 C ATOM 951 CE1 TYR A 387 -15.846 19.625 15.741 1.00 0.00 C ATOM 952 CE2 TYR A 387 -14.623 17.577 15.891 1.00 0.00 C ATOM 953 CZ TYR A 387 -15.299 18.510 15.139 1.00 0.00 C ATOM 954 OH TYR A 387 -15.422 18.335 13.772 1.00 0.00 O ATOM 0 H TYR A 387 -15.023 19.383 21.771 1.00 0.00 H new ATOM 0 HA TYR A 387 -16.990 18.921 19.782 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -14.775 20.132 19.579 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -13.973 18.580 19.707 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -16.142 20.671 17.573 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -13.962 17.024 17.838 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -16.375 20.357 15.150 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -14.195 16.706 15.417 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.856 17.588 13.486 1.00 0.00 H new ATOM 964 N ASN A 388 -17.237 16.517 19.630 1.00 0.00 N ATOM 965 CA ASN A 388 -17.435 15.092 19.471 1.00 0.00 C ATOM 966 C ASN A 388 -17.002 14.658 18.081 1.00 0.00 C ATOM 967 O ASN A 388 -17.075 15.437 17.130 1.00 0.00 O ATOM 968 CB ASN A 388 -18.911 14.722 19.704 1.00 0.00 C ATOM 969 CG ASN A 388 -19.848 15.368 18.694 1.00 0.00 C ATOM 970 OD1 ASN A 388 -20.289 16.501 18.881 1.00 0.00 O ATOM 971 ND2 ASN A 388 -20.169 14.649 17.631 1.00 0.00 N ATOM 0 H ASN A 388 -18.036 17.085 19.348 1.00 0.00 H new ATOM 0 HA ASN A 388 -16.827 14.573 20.212 1.00 0.00 H new ATOM 0 HB2 ASN A 388 -19.021 13.639 19.654 1.00 0.00 H new ATOM 0 HB3 ASN A 388 -19.203 15.026 20.709 1.00 0.00 H new ATOM 0 HD21 ASN A 388 -20.804 15.031 16.930 1.00 0.00 H new ATOM 0 HD22 ASN A 388 -19.782 13.713 17.513 1.00 0.00 H new ATOM 978 N CYS A 389 -16.540 13.423 17.965 1.00 0.00 N ATOM 979 CA CYS A 389 -16.113 12.886 16.685 1.00 0.00 C ATOM 980 C CYS A 389 -16.134 11.370 16.713 1.00 0.00 C ATOM 981 O CYS A 389 -15.732 10.747 17.706 1.00 0.00 O ATOM 982 CB CYS A 389 -14.718 13.384 16.316 1.00 0.00 C ATOM 983 SG CYS A 389 -14.154 12.863 14.665 1.00 0.00 S ATOM 0 H CYS A 389 -16.451 12.772 18.746 1.00 0.00 H new ATOM 0 HA CYS A 389 -16.812 13.236 15.926 1.00 0.00 H new ATOM 0 HB2 CYS A 389 -14.708 14.473 16.364 1.00 0.00 H new ATOM 0 HB3 CYS A 389 -14.007 13.025 17.061 1.00 0.00 H new ATOM 988 N ASN A 390 -16.572 10.788 15.624 1.00 0.00 N ATOM 989 CA ASN A 390 -16.688 9.345 15.494 1.00 0.00 C ATOM 990 C ASN A 390 -15.327 8.718 15.151 1.00 0.00 C ATOM 991 O ASN A 390 -15.137 8.193 14.057 1.00 0.00 O ATOM 992 CB ASN A 390 -17.706 9.021 14.386 1.00 0.00 C ATOM 993 CG ASN A 390 -18.151 7.567 14.364 1.00 0.00 C ATOM 994 OD1 ASN A 390 -19.156 7.211 14.968 1.00 0.00 O ATOM 995 ND2 ASN A 390 -17.415 6.726 13.660 1.00 0.00 N ATOM 0 H ASN A 390 -16.862 11.302 14.792 1.00 0.00 H new ATOM 0 HA ASN A 390 -17.026 8.929 16.443 1.00 0.00 H new ATOM 0 HB2 ASN A 390 -18.582 9.657 14.514 1.00 0.00 H new ATOM 0 HB3 ASN A 390 -17.268 9.272 13.420 1.00 0.00 H new ATOM 0 HD21 ASN A 390 -17.677 5.742 13.605 1.00 0.00 H new ATOM 0 HD22 ASN A 390 -16.585 7.061 13.171 1.00 0.00 H new ATOM 1002 N ARG A 391 -14.372 8.797 16.068 1.00 0.00 N ATOM 1003 CA ARG A 391 -13.060 8.203 15.813 1.00 0.00 C ATOM 1004 C ARG A 391 -12.746 7.069 16.776 1.00 0.00 C ATOM 1005 O ARG A 391 -11.737 6.383 16.639 1.00 0.00 O ATOM 1006 CB ARG A 391 -11.940 9.247 15.812 1.00 0.00 C ATOM 1007 CG ARG A 391 -11.556 9.819 17.164 1.00 0.00 C ATOM 1008 CD ARG A 391 -12.532 10.873 17.630 1.00 0.00 C ATOM 1009 NE ARG A 391 -12.008 11.628 18.761 1.00 0.00 N ATOM 1010 CZ ARG A 391 -12.748 12.337 19.605 1.00 0.00 C ATOM 1011 NH1 ARG A 391 -14.070 12.344 19.495 1.00 0.00 N1+ ATOM 1012 NH2 ARG A 391 -12.165 13.029 20.570 1.00 0.00 N ATOM 0 H ARG A 391 -14.472 9.254 16.974 1.00 0.00 H new ATOM 0 HA ARG A 391 -13.111 7.778 14.811 1.00 0.00 H new ATOM 0 HB2 ARG A 391 -11.053 8.797 15.366 1.00 0.00 H new ATOM 0 HB3 ARG A 391 -12.240 10.071 15.164 1.00 0.00 H new ATOM 0 HG2 ARG A 391 -11.512 9.015 17.899 1.00 0.00 H new ATOM 0 HG3 ARG A 391 -10.557 10.251 17.104 1.00 0.00 H new ATOM 0 HD2 ARG A 391 -12.752 11.554 16.808 1.00 0.00 H new ATOM 0 HD3 ARG A 391 -13.472 10.399 17.912 1.00 0.00 H new ATOM 0 HE ARG A 391 -11.000 11.610 18.915 1.00 0.00 H new ATOM 0 HH11 ARG A 391 -14.523 11.803 18.759 1.00 0.00 H new ATOM 0 HH12 ARG A 391 -14.633 12.891 20.147 1.00 0.00 H new ATOM 0 HH21 ARG A 391 -11.149 13.017 20.664 1.00 0.00 H new ATOM 0 HH22 ARG A 391 -12.731 13.575 21.220 1.00 0.00 H new ATOM 1026 N TYR A 392 -13.606 6.889 17.749 1.00 0.00 N ATOM 1027 CA TYR A 392 -13.465 5.790 18.696 1.00 0.00 C ATOM 1028 C TYR A 392 -14.775 5.017 18.787 1.00 0.00 C ATOM 1029 O TYR A 392 -14.827 3.826 18.490 1.00 0.00 O ATOM 1030 CB TYR A 392 -12.981 6.280 20.086 1.00 0.00 C ATOM 1031 CG TYR A 392 -13.873 7.301 20.771 1.00 0.00 C ATOM 1032 CD1 TYR A 392 -13.832 8.639 20.411 1.00 0.00 C ATOM 1033 CD2 TYR A 392 -14.750 6.920 21.782 1.00 0.00 C ATOM 1034 CE1 TYR A 392 -14.638 9.567 21.034 1.00 0.00 C ATOM 1035 CE2 TYR A 392 -15.560 7.846 22.409 1.00 0.00 C ATOM 1036 CZ TYR A 392 -15.500 9.168 22.032 1.00 0.00 C ATOM 1037 OH TYR A 392 -16.308 10.094 22.648 1.00 0.00 O ATOM 0 H TYR A 392 -14.416 7.487 17.913 1.00 0.00 H new ATOM 0 HA TYR A 392 -12.692 5.115 18.329 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -12.881 5.415 20.741 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -11.986 6.711 19.973 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -13.158 8.959 19.630 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -14.798 5.883 22.081 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -14.594 10.605 20.740 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -16.237 7.534 23.191 1.00 0.00 H new ATOM 0 HH TYR A 392 -16.856 9.649 23.328 1.00 0.00 H new ATOM 1047 N ASN A 393 -15.836 5.705 19.174 1.00 0.00 N ATOM 1048 CA ASN A 393 -17.152 5.106 19.213 1.00 0.00 C ATOM 1049 C ASN A 393 -17.792 5.286 17.863 1.00 0.00 C ATOM 1050 O ASN A 393 -17.966 6.412 17.408 1.00 0.00 O ATOM 1051 CB ASN A 393 -18.029 5.755 20.290 1.00 0.00 C ATOM 1052 CG ASN A 393 -19.408 5.115 20.378 1.00 0.00 C ATOM 1053 OD1 ASN A 393 -19.570 3.920 20.120 1.00 0.00 O ATOM 1054 ND2 ASN A 393 -20.404 5.898 20.739 1.00 0.00 N ATOM 0 H ASN A 393 -15.807 6.682 19.466 1.00 0.00 H new ATOM 0 HA ASN A 393 -17.055 4.048 19.458 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -17.532 5.675 21.257 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -18.138 6.818 20.075 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -21.349 5.520 20.813 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -20.231 6.882 20.944 1.00 0.00 H new ATOM 1061 N GLU A 394 -18.115 4.196 17.216 1.00 0.00 N ATOM 1062 CA GLU A 394 -18.687 4.255 15.893 1.00 0.00 C ATOM 1063 C GLU A 394 -20.198 4.181 15.941 1.00 0.00 C ATOM 1064 O GLU A 394 -20.776 3.532 16.821 1.00 0.00 O ATOM 1065 CB GLU A 394 -18.133 3.142 15.021 1.00 0.00 C ATOM 1066 CG GLU A 394 -16.638 3.236 14.790 1.00 0.00 C ATOM 1067 CD GLU A 394 -16.113 2.096 13.960 1.00 0.00 C ATOM 1068 OE1 GLU A 394 -16.245 2.150 12.718 1.00 0.00 O1- ATOM 1069 OE2 GLU A 394 -15.592 1.126 14.543 1.00 0.00 O ATOM 0 H GLU A 394 -17.992 3.253 17.584 1.00 0.00 H new ATOM 0 HA GLU A 394 -18.411 5.215 15.456 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -18.360 2.182 15.484 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -18.642 3.160 14.058 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -16.408 4.179 14.294 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -16.125 3.248 15.751 1.00 0.00 H new ATOM 1076 N ASP A 395 -20.830 4.849 14.995 1.00 0.00 N ATOM 1077 CA ASP A 395 -22.274 4.849 14.896 1.00 0.00 C ATOM 1078 C ASP A 395 -22.715 3.681 14.045 1.00 0.00 C ATOM 1079 O ASP A 395 -23.825 3.168 14.187 1.00 0.00 O ATOM 1080 CB ASP A 395 -22.760 6.164 14.282 1.00 0.00 C ATOM 1081 CG ASP A 395 -24.267 6.284 14.287 1.00 0.00 C ATOM 1082 OD1 ASP A 395 -24.857 6.321 15.384 1.00 0.00 O1- ATOM 1083 OD2 ASP A 395 -24.871 6.336 13.197 1.00 0.00 O ATOM 0 H ASP A 395 -20.360 5.403 14.279 1.00 0.00 H new ATOM 0 HA ASP A 395 -22.706 4.753 15.892 1.00 0.00 H new ATOM 0 HB2 ASP A 395 -22.331 7.000 14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 395 -22.396 6.239 13.257 1.00 0.00 H new ATOM 1088 N ASP A 396 -21.826 3.256 13.173 1.00 0.00 N ATOM 1089 CA ASP A 396 -22.085 2.149 12.286 1.00 0.00 C ATOM 1090 C ASP A 396 -20.814 1.351 12.078 1.00 0.00 C ATOM 1091 O ASP A 396 -19.852 1.906 11.509 1.00 0.00 O ATOM 1092 CB ASP A 396 -22.611 2.647 10.948 1.00 0.00 C ATOM 1093 CG ASP A 396 -23.022 1.515 10.035 1.00 0.00 C ATOM 1094 OD1 ASP A 396 -24.182 1.062 10.129 1.00 0.00 O ATOM 1095 OD2 ASP A 396 -22.195 1.071 9.211 1.00 0.00 O1- ATOM 1096 OXT ASP A 396 -20.771 0.176 12.490 1.00 0.00 O ATOM 0 H ASP A 396 -20.901 3.672 13.061 1.00 0.00 H new ATOM 0 HA ASP A 396 -22.843 1.509 12.738 1.00 0.00 H new ATOM 0 HB2 ASP A 396 -23.465 3.302 11.117 1.00 0.00 H new ATOM 0 HB3 ASP A 396 -21.843 3.245 10.458 1.00 0.00 H new TER 1101 ASP A 396 HETATM 1102 ZN ZN A 401 -3.193 20.375 2.556 1.00 0.00 ZN HETATM 1103 ZN ZN A 402 -12.778 14.298 13.780 1.00 0.00 ZN