USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1213 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 : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 103 HIS : no HD1:sc= 0.818 K(o=1.7,f=-2.3) USER MOD Set 1.2: A 107 ASN : amide:sc= 0.843 K(o=1.7,f=-1.5!) USER MOD Set 2.1: A 1 THR N :NH3+ -160:sc= 1.1 (180deg=-0.557) USER MOD Set 2.2: A 4 GLN : amide:sc= 1.08 K(o=2.2,f=-13!) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 77:sc= 0.856 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot -53:sc= 0.675 USER MOD Single : A 25 THR OG1 : rot 52:sc= 1.25 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 77:sc= 1.24 USER MOD Single : A 32 MET CE :methyl 139:sc=-0.00209 (180deg=-1.11) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 ASN : amide:sc= 0.414 K(o=0.41,f=-3.9!) USER MOD Single : A 40 THR OG1 : rot -65:sc= 0.0101 USER MOD Single : A 45 GLN : amide:sc= -0.0278 K(o=-0.028,f=-2!) USER MOD Single : A 47 MET CE :methyl 176:sc= 0 (180deg=-0.0543) USER MOD Single : A 49 ASN : amide:sc= -0.0699 K(o=-0.07,f=-0.88) USER MOD Single : A 56 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.023) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 67 MET CE :methyl -130:sc= -0.14 (180deg=-0.3) USER MOD Single : A 68 MET CE :methyl -120:sc= -0.302 (180deg=-1) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -177:sc= 0 (180deg=-0.0258) USER MOD Single : A 73 LYS NZ :NH3+ 173:sc= 1.29 (180deg=1.03) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0116 USER MOD Single : A 77 SER OG : rot 74:sc= 0.372 USER MOD Single : A 90 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0325) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 175:sc= -0.023 (180deg=-0.0325) USER MOD Single : A 106 THR OG1 : rot 63:sc= 1.25 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 165:sc= 1.2 USER MOD Single : A 120 MET CE :methyl 140:sc= -0.592 (180deg=-1.33) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 133 ASN : amide:sc= 0.277 K(o=0.28,f=-4.6!) USER MOD Single : A 134 TYR OH : rot 170:sc= 1.3 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -162:sc= -0.123 (180deg=-0.506) USER MOD Single : A 141 MET CE :methyl -170:sc= -0.0109 (180deg=-0.187) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ -138:sc= 1.43 (180deg=-0.0778) USER MOD Single : B 3 LYS NZ :NH3+ 164:sc= 1.25 (180deg=0.771) USER MOD Single : B 5 GLN : amide:sc= 0.168 K(o=0.17,f=-3.9!) USER MOD Single : B 6 LYS NZ :NH3+ -176:sc= 1.22 (180deg=1.2) USER MOD Single : B 7 THR OG1 : rot 140:sc= 0 USER MOD Single : B 9 HIS : no HD1:sc= -0.175 X(o=-0.17,f=-0.024) USER MOD Single : B 18 SER OG : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 4.845 6.204 15.896 1.00 0.00 N ATOM 2 CA THR A 1 4.371 5.550 17.136 1.00 0.00 C ATOM 3 C THR A 1 4.290 4.062 17.135 1.00 0.00 C ATOM 4 O THR A 1 4.590 3.441 16.117 1.00 0.00 O ATOM 5 CB THR A 1 3.076 6.128 17.625 1.00 0.00 C ATOM 6 OG1 THR A 1 1.946 5.704 16.878 1.00 0.00 O ATOM 7 CG2 THR A 1 2.961 7.659 17.542 1.00 0.00 C ATOM 0 H1 THR A 1 5.176 7.165 16.115 1.00 0.00 H new ATOM 0 H2 THR A 1 5.627 5.652 15.490 1.00 0.00 H new ATOM 0 H3 THR A 1 4.065 6.255 15.210 1.00 0.00 H new ATOM 0 HA THR A 1 5.179 5.782 17.830 1.00 0.00 H new ATOM 0 HB THR A 1 3.085 5.773 18.656 1.00 0.00 H new ATOM 0 HG1 THR A 1 1.137 6.114 17.248 1.00 0.00 H new ATOM 0 HG21 THR A 1 1.988 7.972 17.920 1.00 0.00 H new ATOM 0 HG22 THR A 1 3.747 8.116 18.143 1.00 0.00 H new ATOM 0 HG23 THR A 1 3.066 7.976 16.504 1.00 0.00 H new ATOM 14 N GLU A 2 4.017 3.466 18.309 1.00 0.00 N ATOM 15 CA GLU A 2 4.327 2.089 18.540 1.00 0.00 C ATOM 16 C GLU A 2 3.414 1.053 17.980 1.00 0.00 C ATOM 17 O GLU A 2 3.801 -0.033 17.553 1.00 0.00 O ATOM 18 CB GLU A 2 4.496 1.820 20.045 1.00 0.00 C ATOM 19 CG GLU A 2 3.290 1.966 20.976 1.00 0.00 C ATOM 20 CD GLU A 2 2.700 3.367 20.910 1.00 0.00 C ATOM 21 OE1 GLU A 2 3.459 4.369 21.008 1.00 0.00 O ATOM 22 OE2 GLU A 2 1.519 3.457 20.482 1.00 0.00 O ATOM 0 H GLU A 2 3.580 3.939 19.100 1.00 0.00 H new ATOM 0 HA GLU A 2 5.251 1.970 17.974 1.00 0.00 H new ATOM 0 HB2 GLU A 2 4.872 0.803 20.155 1.00 0.00 H new ATOM 0 HB3 GLU A 2 5.274 2.489 20.411 1.00 0.00 H new ATOM 0 HG2 GLU A 2 2.528 1.236 20.703 1.00 0.00 H new ATOM 0 HG3 GLU A 2 3.591 1.745 22.000 1.00 0.00 H new ATOM 29 N GLU A 3 2.123 1.420 17.898 1.00 0.00 N ATOM 30 CA GLU A 3 1.072 0.776 17.173 1.00 0.00 C ATOM 31 C GLU A 3 1.484 0.766 15.742 1.00 0.00 C ATOM 32 O GLU A 3 1.277 -0.241 15.066 1.00 0.00 O ATOM 33 CB GLU A 3 -0.209 1.619 17.296 1.00 0.00 C ATOM 34 CG GLU A 3 -0.804 1.611 18.706 1.00 0.00 C ATOM 35 CD GLU A 3 -1.314 0.279 19.237 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.503 -0.096 19.060 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.530 -0.473 19.876 1.00 0.00 O ATOM 0 H GLU A 3 1.785 2.248 18.388 1.00 0.00 H new ATOM 0 HA GLU A 3 0.891 -0.230 17.552 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.011 2.647 17.008 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.952 1.243 16.593 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.045 1.981 19.395 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.630 2.322 18.729 1.00 0.00 H new ATOM 44 N GLN A 4 2.158 1.812 15.232 1.00 0.00 N ATOM 45 CA GLN A 4 2.599 1.950 13.878 1.00 0.00 C ATOM 46 C GLN A 4 3.705 0.994 13.588 1.00 0.00 C ATOM 47 O GLN A 4 3.729 0.276 12.590 1.00 0.00 O ATOM 48 CB GLN A 4 2.953 3.376 13.425 1.00 0.00 C ATOM 49 CG GLN A 4 1.809 4.376 13.604 1.00 0.00 C ATOM 50 CD GLN A 4 2.328 5.742 13.177 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.274 6.248 13.779 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.762 6.337 12.093 1.00 0.00 N ATOM 0 H GLN A 4 2.412 2.616 15.806 1.00 0.00 H new ATOM 0 HA GLN A 4 1.725 1.701 13.276 1.00 0.00 H new ATOM 0 HB2 GLN A 4 3.819 3.723 13.988 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.244 3.353 12.375 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.948 4.087 13.001 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.478 4.399 14.642 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.978 5.890 11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 4 2.121 7.230 11.756 1.00 0.00 H new ATOM 61 N ILE A 5 4.760 0.927 14.420 1.00 0.00 N ATOM 62 CA ILE A 5 5.823 -0.029 14.404 1.00 0.00 C ATOM 63 C ILE A 5 5.341 -1.436 14.305 1.00 0.00 C ATOM 64 O ILE A 5 5.784 -2.303 13.553 1.00 0.00 O ATOM 65 CB ILE A 5 6.845 0.148 15.487 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.516 1.531 15.538 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.974 -0.897 15.475 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.321 1.914 14.297 1.00 0.00 C ATOM 0 H ILE A 5 4.877 1.606 15.172 1.00 0.00 H new ATOM 0 HA ILE A 5 6.357 0.189 13.479 1.00 0.00 H new ATOM 0 HB ILE A 5 6.224 0.018 16.373 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.745 2.285 15.697 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.177 1.564 16.404 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.667 -0.693 16.291 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.549 -1.893 15.600 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.507 -0.846 14.525 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.752 2.906 14.435 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.120 1.189 14.144 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.666 1.921 13.426 1.00 0.00 H new ATOM 80 N ALA A 6 4.292 -1.691 15.106 1.00 0.00 N ATOM 81 CA ALA A 6 3.647 -2.966 15.172 1.00 0.00 C ATOM 82 C ALA A 6 2.902 -3.413 13.961 1.00 0.00 C ATOM 83 O ALA A 6 3.030 -4.559 13.534 1.00 0.00 O ATOM 84 CB ALA A 6 2.802 -3.146 16.445 1.00 0.00 C ATOM 0 H ALA A 6 3.881 -0.992 15.725 1.00 0.00 H new ATOM 0 HA ALA A 6 4.500 -3.643 15.217 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.338 -4.132 16.437 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.442 -3.053 17.323 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.027 -2.381 16.478 1.00 0.00 H new ATOM 90 N GLU A 7 2.177 -2.468 13.338 1.00 0.00 N ATOM 91 CA GLU A 7 1.422 -2.732 12.152 1.00 0.00 C ATOM 92 C GLU A 7 2.223 -2.725 10.896 1.00 0.00 C ATOM 93 O GLU A 7 1.860 -3.362 9.908 1.00 0.00 O ATOM 94 CB GLU A 7 0.270 -1.725 11.995 1.00 0.00 C ATOM 95 CG GLU A 7 -0.855 -1.982 10.990 1.00 0.00 C ATOM 96 CD GLU A 7 -2.145 -1.285 11.401 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.801 -1.768 12.362 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.489 -0.252 10.767 1.00 0.00 O ATOM 0 H GLU A 7 2.113 -1.503 13.663 1.00 0.00 H new ATOM 0 HA GLU A 7 1.042 -3.744 12.291 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.194 -1.611 12.975 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.716 -0.764 11.740 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.550 -1.631 10.004 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.031 -3.054 10.907 1.00 0.00 H new ATOM 105 N PHE A 8 3.430 -2.131 10.921 1.00 0.00 N ATOM 106 CA PHE A 8 4.416 -2.294 9.898 1.00 0.00 C ATOM 107 C PHE A 8 5.018 -3.656 9.958 1.00 0.00 C ATOM 108 O PHE A 8 5.211 -4.310 8.934 1.00 0.00 O ATOM 109 CB PHE A 8 5.448 -1.155 9.846 1.00 0.00 C ATOM 110 CG PHE A 8 4.928 0.072 9.179 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.045 0.072 8.125 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.382 1.240 9.744 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.664 1.260 7.547 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.899 2.435 9.263 1.00 0.00 C ATOM 115 CZ PHE A 8 4.065 2.419 8.170 1.00 0.00 C ATOM 0 H PHE A 8 3.729 -1.517 11.678 1.00 0.00 H new ATOM 0 HA PHE A 8 3.904 -2.215 8.939 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.758 -0.906 10.861 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.336 -1.501 9.317 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.651 -0.861 7.751 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.102 1.220 10.548 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.075 1.282 6.642 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.170 3.368 9.735 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.708 3.361 7.782 1.00 0.00 H new ATOM 125 N LYS A 9 5.386 -4.107 11.170 1.00 0.00 N ATOM 126 CA LYS A 9 5.942 -5.395 11.447 1.00 0.00 C ATOM 127 C LYS A 9 5.114 -6.602 11.169 1.00 0.00 C ATOM 128 O LYS A 9 5.612 -7.626 10.702 1.00 0.00 O ATOM 129 CB LYS A 9 6.390 -5.292 12.914 1.00 0.00 C ATOM 130 CG LYS A 9 7.246 -6.437 13.459 1.00 0.00 C ATOM 131 CD LYS A 9 7.690 -6.152 14.895 1.00 0.00 C ATOM 132 CE LYS A 9 6.639 -6.092 16.006 1.00 0.00 C ATOM 133 NZ LYS A 9 5.772 -7.288 16.090 1.00 0.00 N ATOM 0 H LYS A 9 5.289 -3.536 12.009 1.00 0.00 H new ATOM 0 HA LYS A 9 6.748 -5.589 10.739 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.949 -4.364 13.033 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.499 -5.209 13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.679 -7.367 13.428 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.121 -6.576 12.824 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.416 -6.917 15.171 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.218 -5.198 14.892 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.145 -5.957 16.962 1.00 0.00 H new ATOM 0 HE3 LYS A 9 6.012 -5.214 15.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.089 -7.168 16.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 5.259 -7.409 15.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.357 -8.129 16.270 1.00 0.00 H new ATOM 147 N GLU A 10 3.789 -6.538 11.389 1.00 0.00 N ATOM 148 CA GLU A 10 2.824 -7.499 10.950 1.00 0.00 C ATOM 149 C GLU A 10 2.876 -7.611 9.465 1.00 0.00 C ATOM 150 O GLU A 10 2.876 -8.725 8.944 1.00 0.00 O ATOM 151 CB GLU A 10 1.406 -7.173 11.447 1.00 0.00 C ATOM 152 CG GLU A 10 1.294 -7.645 12.898 1.00 0.00 C ATOM 153 CD GLU A 10 1.136 -9.153 13.029 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.036 -9.706 12.757 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.146 -9.788 13.432 1.00 0.00 O ATOM 0 H GLU A 10 3.365 -5.767 11.906 1.00 0.00 H new ATOM 0 HA GLU A 10 3.078 -8.464 11.388 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.215 -6.102 11.379 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.661 -7.670 10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 10 2.183 -7.331 13.445 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.441 -7.155 13.368 1.00 0.00 H new ATOM 162 N ALA A 11 2.830 -6.473 8.750 1.00 0.00 N ATOM 163 CA ALA A 11 2.671 -6.562 7.332 1.00 0.00 C ATOM 164 C ALA A 11 3.835 -6.994 6.508 1.00 0.00 C ATOM 165 O ALA A 11 3.675 -7.502 5.400 1.00 0.00 O ATOM 166 CB ALA A 11 2.415 -5.107 6.904 1.00 0.00 C ATOM 0 H ALA A 11 2.899 -5.530 9.132 1.00 0.00 H new ATOM 0 HA ALA A 11 1.906 -7.319 7.163 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.278 -5.064 5.823 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.518 -4.735 7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.267 -4.489 7.187 1.00 0.00 H new ATOM 172 N PHE A 12 5.029 -6.830 7.105 1.00 0.00 N ATOM 173 CA PHE A 12 6.289 -7.239 6.566 1.00 0.00 C ATOM 174 C PHE A 12 6.491 -8.692 6.831 1.00 0.00 C ATOM 175 O PHE A 12 7.124 -9.503 6.158 1.00 0.00 O ATOM 176 CB PHE A 12 7.336 -6.450 7.370 1.00 0.00 C ATOM 177 CG PHE A 12 8.756 -6.597 6.944 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.214 -6.153 5.726 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.701 -7.114 7.797 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.560 -6.056 5.462 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.048 -7.139 7.522 1.00 0.00 C ATOM 182 CZ PHE A 12 11.472 -6.624 6.320 1.00 0.00 C ATOM 0 H PHE A 12 5.120 -6.385 8.018 1.00 0.00 H new ATOM 0 HA PHE A 12 6.353 -7.064 5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.075 -5.393 7.324 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.261 -6.752 8.415 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.503 -5.875 4.962 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.366 -7.525 8.738 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.901 -5.533 4.580 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.752 -7.551 8.230 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.517 -6.665 6.051 1.00 0.00 H new ATOM 192 N SER A 13 6.030 -9.179 7.997 1.00 0.00 N ATOM 193 CA SER A 13 6.062 -10.563 8.355 1.00 0.00 C ATOM 194 C SER A 13 5.327 -11.465 7.424 1.00 0.00 C ATOM 195 O SER A 13 5.865 -12.498 7.028 1.00 0.00 O ATOM 196 CB SER A 13 5.431 -10.992 9.690 1.00 0.00 C ATOM 197 OG SER A 13 6.256 -10.419 10.694 1.00 0.00 O ATOM 0 H SER A 13 5.619 -8.586 8.718 1.00 0.00 H new ATOM 0 HA SER A 13 7.148 -10.661 8.363 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.405 -10.635 9.773 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.399 -12.078 9.779 1.00 0.00 H new ATOM 0 HG SER A 13 6.062 -9.461 10.770 1.00 0.00 H new ATOM 203 N LEU A 14 4.180 -11.022 6.878 1.00 0.00 N ATOM 204 CA LEU A 14 3.439 -11.705 5.864 1.00 0.00 C ATOM 205 C LEU A 14 4.217 -12.265 4.724 1.00 0.00 C ATOM 206 O LEU A 14 3.906 -13.326 4.185 1.00 0.00 O ATOM 207 CB LEU A 14 2.406 -10.672 5.383 1.00 0.00 C ATOM 208 CG LEU A 14 1.317 -11.148 4.407 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.442 -12.194 5.118 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.479 -9.929 3.985 1.00 0.00 C ATOM 0 H LEU A 14 3.748 -10.142 7.159 1.00 0.00 H new ATOM 0 HA LEU A 14 3.008 -12.609 6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.911 -10.259 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.947 -9.854 4.908 1.00 0.00 H new ATOM 0 HG LEU A 14 1.755 -11.603 3.519 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.336 -12.541 4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.060 -13.038 5.424 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.020 -11.745 5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.300 -10.246 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.020 -9.480 4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.122 -9.196 3.498 1.00 0.00 H new ATOM 222 N PHE A 15 5.337 -11.669 4.276 1.00 0.00 N ATOM 223 CA PHE A 15 6.005 -12.002 3.056 1.00 0.00 C ATOM 224 C PHE A 15 7.104 -12.981 3.288 1.00 0.00 C ATOM 225 O PHE A 15 7.668 -13.589 2.379 1.00 0.00 O ATOM 226 CB PHE A 15 6.668 -10.746 2.465 1.00 0.00 C ATOM 227 CG PHE A 15 5.877 -9.885 1.542 1.00 0.00 C ATOM 228 CD1 PHE A 15 4.760 -10.412 0.936 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.333 -8.647 1.153 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.127 -9.726 -0.073 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.622 -7.932 0.218 1.00 0.00 C ATOM 232 CZ PHE A 15 4.484 -8.431 -0.371 1.00 0.00 C ATOM 0 H PHE A 15 5.799 -10.919 4.790 1.00 0.00 H new ATOM 0 HA PHE A 15 5.254 -12.422 2.387 1.00 0.00 H new ATOM 0 HB2 PHE A 15 6.997 -10.123 3.297 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.564 -11.065 1.933 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.378 -11.371 1.255 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.239 -8.241 1.577 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.342 -10.208 -0.637 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.968 -6.948 -0.062 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.892 -7.828 -1.043 1.00 0.00 H new ATOM 242 N ASP A 16 7.624 -13.152 4.516 1.00 0.00 N ATOM 243 CA ASP A 16 8.877 -13.820 4.683 1.00 0.00 C ATOM 244 C ASP A 16 8.712 -15.285 4.901 1.00 0.00 C ATOM 245 O ASP A 16 7.700 -15.727 5.443 1.00 0.00 O ATOM 246 CB ASP A 16 9.692 -13.223 5.843 1.00 0.00 C ATOM 247 CG ASP A 16 11.203 -13.386 5.749 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.811 -12.594 4.980 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.812 -14.306 6.356 1.00 0.00 O ATOM 0 H ASP A 16 7.186 -12.834 5.380 1.00 0.00 H new ATOM 0 HA ASP A 16 9.421 -13.668 3.751 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.465 -12.159 5.911 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.354 -13.681 6.772 1.00 0.00 H new ATOM 254 N LYS A 17 9.746 -16.083 4.579 1.00 0.00 N ATOM 255 CA LYS A 17 9.665 -17.497 4.774 1.00 0.00 C ATOM 256 C LYS A 17 10.389 -17.856 6.026 1.00 0.00 C ATOM 257 O LYS A 17 9.911 -18.660 6.825 1.00 0.00 O ATOM 258 CB LYS A 17 10.226 -18.305 3.591 1.00 0.00 C ATOM 259 CG LYS A 17 9.463 -18.105 2.281 1.00 0.00 C ATOM 260 CD LYS A 17 7.992 -18.523 2.334 1.00 0.00 C ATOM 261 CE LYS A 17 7.219 -18.810 1.045 1.00 0.00 C ATOM 262 NZ LYS A 17 5.891 -19.354 1.406 1.00 0.00 N ATOM 0 H LYS A 17 10.629 -15.754 4.188 1.00 0.00 H new ATOM 0 HA LYS A 17 8.609 -17.757 4.850 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.269 -18.028 3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.212 -19.364 3.849 1.00 0.00 H new ATOM 0 HG2 LYS A 17 9.519 -17.053 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.961 -18.673 1.495 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.935 -19.420 2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.453 -17.738 2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.108 -17.898 0.459 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.765 -19.522 0.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.351 -19.555 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.012 -20.232 1.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.375 -18.658 1.982 1.00 0.00 H new ATOM 276 N ASP A 18 11.505 -17.213 6.412 1.00 0.00 N ATOM 277 CA ASP A 18 12.225 -17.425 7.628 1.00 0.00 C ATOM 278 C ASP A 18 11.475 -16.886 8.798 1.00 0.00 C ATOM 279 O ASP A 18 11.209 -17.535 9.808 1.00 0.00 O ATOM 280 CB ASP A 18 13.592 -16.721 7.570 1.00 0.00 C ATOM 281 CG ASP A 18 14.299 -17.084 6.273 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.690 -18.237 5.948 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.503 -16.106 5.505 1.00 0.00 O ATOM 0 H ASP A 18 11.934 -16.493 5.831 1.00 0.00 H new ATOM 0 HA ASP A 18 12.357 -18.501 7.743 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.459 -15.641 7.633 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.202 -17.018 8.424 1.00 0.00 H new ATOM 288 N GLY A 19 11.228 -15.568 8.696 1.00 0.00 N ATOM 289 CA GLY A 19 10.993 -14.697 9.806 1.00 0.00 C ATOM 290 C GLY A 19 12.214 -14.099 10.417 1.00 0.00 C ATOM 291 O GLY A 19 12.333 -14.017 11.638 1.00 0.00 O ATOM 0 H GLY A 19 11.190 -15.087 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.337 -13.890 9.480 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.457 -15.253 10.575 1.00 0.00 H new ATOM 295 N ASP A 20 13.074 -13.609 9.507 1.00 0.00 N ATOM 296 CA ASP A 20 14.278 -13.013 9.998 1.00 0.00 C ATOM 297 C ASP A 20 14.093 -11.545 10.175 1.00 0.00 C ATOM 298 O ASP A 20 14.057 -11.016 11.285 1.00 0.00 O ATOM 299 CB ASP A 20 15.398 -13.224 8.965 1.00 0.00 C ATOM 300 CG ASP A 20 15.083 -13.184 7.477 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.057 -12.557 7.098 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.805 -13.813 6.658 1.00 0.00 O ATOM 0 H ASP A 20 12.952 -13.620 8.494 1.00 0.00 H new ATOM 0 HA ASP A 20 14.531 -13.473 10.953 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.160 -12.468 9.155 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.852 -14.193 9.174 1.00 0.00 H new ATOM 307 N GLY A 21 13.981 -10.789 9.068 1.00 0.00 N ATOM 308 CA GLY A 21 14.025 -9.361 9.128 1.00 0.00 C ATOM 309 C GLY A 21 14.586 -8.885 7.833 1.00 0.00 C ATOM 310 O GLY A 21 14.636 -7.669 7.653 1.00 0.00 O ATOM 0 H GLY A 21 13.860 -11.168 8.129 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.028 -8.951 9.290 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.645 -9.029 9.961 1.00 0.00 H new ATOM 314 N THR A 22 15.024 -9.713 6.868 1.00 0.00 N ATOM 315 CA THR A 22 15.386 -9.307 5.545 1.00 0.00 C ATOM 316 C THR A 22 14.648 -10.120 4.538 1.00 0.00 C ATOM 317 O THR A 22 14.685 -11.349 4.509 1.00 0.00 O ATOM 318 CB THR A 22 16.851 -9.561 5.349 1.00 0.00 C ATOM 319 OG1 THR A 22 17.675 -8.946 6.329 1.00 0.00 O ATOM 320 CG2 THR A 22 17.238 -8.961 3.987 1.00 0.00 C ATOM 0 H THR A 22 15.131 -10.716 7.018 1.00 0.00 H new ATOM 0 HA THR A 22 15.145 -8.251 5.420 1.00 0.00 H new ATOM 0 HB THR A 22 17.008 -10.637 5.420 1.00 0.00 H new ATOM 0 HG1 THR A 22 18.615 -9.153 6.143 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.300 -9.125 3.806 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.657 -9.441 3.200 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.031 -7.891 3.989 1.00 0.00 H new ATOM 328 N ILE A 23 13.831 -9.434 3.718 1.00 0.00 N ATOM 329 CA ILE A 23 13.228 -10.116 2.615 1.00 0.00 C ATOM 330 C ILE A 23 14.200 -10.200 1.489 1.00 0.00 C ATOM 331 O ILE A 23 14.647 -9.216 0.902 1.00 0.00 O ATOM 332 CB ILE A 23 11.903 -9.606 2.133 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.131 -9.185 3.395 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.192 -10.704 1.324 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.809 -8.507 3.039 1.00 0.00 C ATOM 0 H ILE A 23 13.594 -8.446 3.811 1.00 0.00 H new ATOM 0 HA ILE A 23 12.982 -11.101 3.011 1.00 0.00 H new ATOM 0 HB ILE A 23 11.991 -8.753 1.460 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.937 -10.061 4.014 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.743 -8.505 3.988 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.229 -10.332 0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.807 -10.981 0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.036 -11.578 1.956 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.288 -8.222 3.953 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.006 -7.617 2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.188 -9.197 2.468 1.00 0.00 H new ATOM 347 N THR A 24 14.588 -11.440 1.139 1.00 0.00 N ATOM 348 CA THR A 24 15.443 -11.840 0.065 1.00 0.00 C ATOM 349 C THR A 24 14.666 -11.999 -1.197 1.00 0.00 C ATOM 350 O THR A 24 13.458 -12.226 -1.165 1.00 0.00 O ATOM 351 CB THR A 24 16.370 -12.980 0.368 1.00 0.00 C ATOM 352 OG1 THR A 24 15.662 -14.193 0.581 1.00 0.00 O ATOM 353 CG2 THR A 24 17.167 -12.845 1.677 1.00 0.00 C ATOM 0 H THR A 24 14.265 -12.249 1.670 1.00 0.00 H new ATOM 0 HA THR A 24 16.144 -11.019 -0.084 1.00 0.00 H new ATOM 0 HB THR A 24 17.023 -12.973 -0.504 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.975 -14.055 1.266 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.807 -13.718 1.805 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.783 -11.947 1.637 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.477 -12.775 2.518 1.00 0.00 H new ATOM 361 N THR A 25 15.283 -11.971 -2.392 1.00 0.00 N ATOM 362 CA THR A 25 14.652 -12.013 -3.675 1.00 0.00 C ATOM 363 C THR A 25 13.986 -13.301 -4.016 1.00 0.00 C ATOM 364 O THR A 25 13.033 -13.258 -4.792 1.00 0.00 O ATOM 365 CB THR A 25 15.529 -11.499 -4.778 1.00 0.00 C ATOM 366 OG1 THR A 25 16.771 -12.174 -4.916 1.00 0.00 O ATOM 367 CG2 THR A 25 15.743 -10.011 -4.452 1.00 0.00 C ATOM 0 H THR A 25 16.299 -11.915 -2.465 1.00 0.00 H new ATOM 0 HA THR A 25 13.825 -11.309 -3.579 1.00 0.00 H new ATOM 0 HB THR A 25 15.044 -11.668 -5.739 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.614 -13.140 -4.969 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.377 -9.559 -5.215 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.780 -9.501 -4.432 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.224 -9.917 -3.478 1.00 0.00 H new ATOM 375 N LYS A 26 14.501 -14.415 -3.465 1.00 0.00 N ATOM 376 CA LYS A 26 13.775 -15.633 -3.646 1.00 0.00 C ATOM 377 C LYS A 26 12.443 -15.639 -2.977 1.00 0.00 C ATOM 378 O LYS A 26 11.407 -15.937 -3.568 1.00 0.00 O ATOM 379 CB LYS A 26 14.595 -16.853 -3.196 1.00 0.00 C ATOM 380 CG LYS A 26 14.929 -17.041 -1.715 1.00 0.00 C ATOM 381 CD LYS A 26 15.672 -18.360 -1.495 1.00 0.00 C ATOM 382 CE LYS A 26 16.989 -18.627 -2.228 1.00 0.00 C ATOM 383 NZ LYS A 26 18.046 -17.609 -2.040 1.00 0.00 N ATOM 0 H LYS A 26 15.365 -14.476 -2.927 1.00 0.00 H new ATOM 0 HA LYS A 26 13.593 -15.700 -4.719 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.059 -17.744 -3.524 1.00 0.00 H new ATOM 0 HB3 LYS A 26 15.538 -16.830 -3.742 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.541 -16.210 -1.366 1.00 0.00 H new ATOM 0 HG3 LYS A 26 14.012 -17.031 -1.126 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.872 -18.445 -0.427 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.986 -19.166 -1.756 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.377 -19.592 -1.900 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.779 -18.713 -3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.893 -17.885 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.705 -16.687 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.284 -17.538 -1.030 1.00 0.00 H new ATOM 397 N GLU A 27 12.436 -15.160 -1.720 1.00 0.00 N ATOM 398 CA GLU A 27 11.203 -15.083 -1.000 1.00 0.00 C ATOM 399 C GLU A 27 10.189 -14.171 -1.599 1.00 0.00 C ATOM 400 O GLU A 27 9.036 -14.507 -1.864 1.00 0.00 O ATOM 401 CB GLU A 27 11.532 -14.646 0.437 1.00 0.00 C ATOM 402 CG GLU A 27 12.519 -15.489 1.245 1.00 0.00 C ATOM 403 CD GLU A 27 12.912 -14.723 2.500 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.524 -13.624 2.422 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.522 -15.157 3.617 1.00 0.00 O ATOM 0 H GLU A 27 13.259 -14.834 -1.213 1.00 0.00 H new ATOM 0 HA GLU A 27 10.740 -16.069 -1.034 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.922 -13.629 0.394 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.596 -14.605 0.994 1.00 0.00 H new ATOM 0 HG2 GLU A 27 12.067 -16.444 1.513 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.403 -15.711 0.647 1.00 0.00 H new ATOM 412 N LEU A 28 10.652 -12.945 -1.902 1.00 0.00 N ATOM 413 CA LEU A 28 9.871 -11.904 -2.495 1.00 0.00 C ATOM 414 C LEU A 28 9.405 -12.263 -3.864 1.00 0.00 C ATOM 415 O LEU A 28 8.264 -11.986 -4.230 1.00 0.00 O ATOM 416 CB LEU A 28 10.626 -10.564 -2.461 1.00 0.00 C ATOM 417 CG LEU A 28 9.783 -9.330 -2.827 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.261 -8.881 -1.452 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.670 -8.312 -3.564 1.00 0.00 C ATOM 0 H LEU A 28 11.617 -12.667 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 28 8.969 -11.782 -1.895 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.036 -10.421 -1.461 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.471 -10.624 -3.147 1.00 0.00 H new ATOM 0 HG LEU A 28 8.954 -9.490 -3.516 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.636 -7.996 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.673 -9.683 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 28 10.104 -8.645 -0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.077 -7.435 -3.826 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.495 -8.013 -2.917 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.067 -8.766 -4.472 1.00 0.00 H new ATOM 431 N GLY A 29 10.183 -12.977 -4.698 1.00 0.00 N ATOM 432 CA GLY A 29 9.736 -13.562 -5.923 1.00 0.00 C ATOM 433 C GLY A 29 8.673 -14.601 -5.813 1.00 0.00 C ATOM 434 O GLY A 29 7.774 -14.708 -6.646 1.00 0.00 O ATOM 0 H GLY A 29 11.169 -13.154 -4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.368 -12.764 -6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.597 -14.006 -6.424 1.00 0.00 H new ATOM 438 N THR A 30 8.819 -15.411 -4.750 1.00 0.00 N ATOM 439 CA THR A 30 7.922 -16.510 -4.568 1.00 0.00 C ATOM 440 C THR A 30 6.538 -16.141 -4.159 1.00 0.00 C ATOM 441 O THR A 30 5.549 -16.745 -4.572 1.00 0.00 O ATOM 442 CB THR A 30 8.452 -17.489 -3.563 1.00 0.00 C ATOM 443 OG1 THR A 30 9.702 -18.031 -3.962 1.00 0.00 O ATOM 444 CG2 THR A 30 7.552 -18.709 -3.302 1.00 0.00 C ATOM 0 H THR A 30 9.538 -15.311 -4.033 1.00 0.00 H new ATOM 0 HA THR A 30 7.859 -16.952 -5.562 1.00 0.00 H new ATOM 0 HB THR A 30 8.519 -16.885 -2.658 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.410 -17.373 -3.801 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.022 -19.356 -2.562 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.584 -18.374 -2.929 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.411 -19.262 -4.230 1.00 0.00 H new ATOM 452 N VAL A 31 6.322 -15.067 -3.378 1.00 0.00 N ATOM 453 CA VAL A 31 5.026 -14.486 -3.212 1.00 0.00 C ATOM 454 C VAL A 31 4.470 -13.767 -4.392 1.00 0.00 C ATOM 455 O VAL A 31 3.279 -13.769 -4.702 1.00 0.00 O ATOM 456 CB VAL A 31 4.958 -13.670 -1.955 1.00 0.00 C ATOM 457 CG1 VAL A 31 5.911 -12.467 -2.058 1.00 0.00 C ATOM 458 CG2 VAL A 31 3.552 -13.265 -1.482 1.00 0.00 C ATOM 0 H VAL A 31 7.059 -14.595 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 31 4.355 -15.339 -3.115 1.00 0.00 H new ATOM 0 HB VAL A 31 5.290 -14.338 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.856 -11.880 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.932 -12.822 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.622 -11.845 -2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.631 -12.680 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.066 -12.668 -2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.961 -14.160 -1.290 1.00 0.00 H new ATOM 468 N MET A 32 5.330 -13.129 -5.205 1.00 0.00 N ATOM 469 CA MET A 32 4.928 -12.324 -6.316 1.00 0.00 C ATOM 470 C MET A 32 4.394 -13.163 -7.426 1.00 0.00 C ATOM 471 O MET A 32 3.383 -12.847 -8.051 1.00 0.00 O ATOM 472 CB MET A 32 6.141 -11.448 -6.670 1.00 0.00 C ATOM 473 CG MET A 32 5.663 -10.233 -7.468 1.00 0.00 C ATOM 474 SD MET A 32 7.134 -9.191 -7.704 1.00 0.00 S ATOM 475 CE MET A 32 6.076 -8.134 -8.733 1.00 0.00 C ATOM 0 H MET A 32 6.342 -13.175 -5.085 1.00 0.00 H new ATOM 0 HA MET A 32 4.089 -11.668 -6.083 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.650 -11.125 -5.762 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.862 -12.021 -7.253 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.239 -10.535 -8.426 1.00 0.00 H new ATOM 0 HG3 MET A 32 4.883 -9.694 -6.931 1.00 0.00 H new ATOM 0 HE1 MET A 32 6.295 -7.087 -8.525 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.267 -8.342 -9.786 1.00 0.00 H new ATOM 0 HE3 MET A 32 5.029 -8.337 -8.507 1.00 0.00 H new ATOM 485 N ARG A 33 5.109 -14.233 -7.819 1.00 0.00 N ATOM 486 CA ARG A 33 4.728 -15.258 -8.740 1.00 0.00 C ATOM 487 C ARG A 33 3.586 -16.120 -8.324 1.00 0.00 C ATOM 488 O ARG A 33 3.022 -16.892 -9.098 1.00 0.00 O ATOM 489 CB ARG A 33 5.896 -16.184 -9.120 1.00 0.00 C ATOM 490 CG ARG A 33 6.299 -17.487 -8.427 1.00 0.00 C ATOM 491 CD ARG A 33 7.314 -18.290 -9.242 1.00 0.00 C ATOM 492 NE ARG A 33 8.700 -17.789 -9.021 1.00 0.00 N ATOM 493 CZ ARG A 33 9.605 -18.241 -8.105 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.318 -19.286 -7.276 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.807 -17.599 -8.019 1.00 0.00 N ATOM 0 H ARG A 33 6.048 -14.393 -7.453 1.00 0.00 H new ATOM 0 HA ARG A 33 4.399 -14.670 -9.597 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.726 -16.451 -10.163 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.785 -15.554 -9.093 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.721 -17.259 -7.448 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.410 -18.095 -8.257 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.256 -19.342 -8.964 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.066 -18.226 -10.301 1.00 0.00 H new ATOM 0 HE ARG A 33 9.006 -17.023 -9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 33 8.410 -19.748 -7.333 1.00 0.00 H new ATOM 0 HH12 ARG A 33 10.011 -19.606 -6.599 1.00 0.00 H new ATOM 0 HH21 ARG A 33 11.007 -16.806 -8.629 1.00 0.00 H new ATOM 0 HH22 ARG A 33 11.505 -17.912 -7.345 1.00 0.00 H new ATOM 509 N SER A 34 3.108 -15.867 -7.093 1.00 0.00 N ATOM 510 CA SER A 34 1.858 -16.406 -6.654 1.00 0.00 C ATOM 511 C SER A 34 0.682 -15.550 -6.974 1.00 0.00 C ATOM 512 O SER A 34 -0.252 -16.016 -7.626 1.00 0.00 O ATOM 513 CB SER A 34 1.976 -16.869 -5.192 1.00 0.00 C ATOM 514 OG SER A 34 0.741 -17.462 -4.817 1.00 0.00 O ATOM 0 H SER A 34 3.586 -15.290 -6.402 1.00 0.00 H new ATOM 0 HA SER A 34 1.637 -17.297 -7.241 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.791 -17.585 -5.084 1.00 0.00 H new ATOM 0 HB3 SER A 34 2.206 -16.024 -4.542 1.00 0.00 H new ATOM 0 HG SER A 34 0.793 -17.767 -3.887 1.00 0.00 H new ATOM 520 N LEU A 35 0.794 -14.258 -6.617 1.00 0.00 N ATOM 521 CA LEU A 35 0.028 -13.223 -7.240 1.00 0.00 C ATOM 522 C LEU A 35 -0.018 -13.178 -8.728 1.00 0.00 C ATOM 523 O LEU A 35 -1.128 -13.226 -9.254 1.00 0.00 O ATOM 524 CB LEU A 35 0.483 -11.858 -6.696 1.00 0.00 C ATOM 525 CG LEU A 35 0.236 -11.640 -5.194 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.980 -10.339 -4.851 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.233 -11.587 -4.742 1.00 0.00 C ATOM 0 H LEU A 35 1.424 -13.927 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.999 -13.472 -6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.549 -11.742 -6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.031 -11.073 -7.251 1.00 0.00 H new ATOM 0 HG LEU A 35 0.602 -12.512 -4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.851 -10.114 -3.792 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.041 -10.458 -5.070 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.576 -9.521 -5.447 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.277 -11.429 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.740 -10.767 -5.250 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.725 -12.527 -4.991 1.00 0.00 H new ATOM 539 N GLY A 36 1.105 -12.982 -9.442 1.00 0.00 N ATOM 540 CA GLY A 36 1.094 -12.941 -10.872 1.00 0.00 C ATOM 541 C GLY A 36 2.423 -12.914 -11.544 1.00 0.00 C ATOM 542 O GLY A 36 2.779 -13.893 -12.197 1.00 0.00 O ATOM 0 H GLY A 36 2.027 -12.851 -9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.545 -13.810 -11.234 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.535 -12.059 -11.184 1.00 0.00 H new ATOM 546 N GLN A 37 3.129 -11.778 -11.394 1.00 0.00 N ATOM 547 CA GLN A 37 4.347 -11.434 -12.058 1.00 0.00 C ATOM 548 C GLN A 37 5.481 -12.238 -11.522 1.00 0.00 C ATOM 549 O GLN A 37 5.678 -12.348 -10.313 1.00 0.00 O ATOM 550 CB GLN A 37 4.628 -9.936 -11.853 1.00 0.00 C ATOM 551 CG GLN A 37 3.716 -9.075 -12.730 1.00 0.00 C ATOM 552 CD GLN A 37 3.947 -7.575 -12.612 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.038 -6.815 -12.282 1.00 0.00 O ATOM 554 NE2 GLN A 37 5.106 -7.055 -13.096 1.00 0.00 N ATOM 0 H GLN A 37 2.821 -11.043 -10.757 1.00 0.00 H new ATOM 0 HA GLN A 37 4.245 -11.649 -13.122 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.480 -9.676 -10.805 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.671 -9.723 -12.090 1.00 0.00 H new ATOM 0 HG2 GLN A 37 3.853 -9.369 -13.771 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.679 -9.290 -12.472 1.00 0.00 H new ATOM 0 HE21 GLN A 37 5.867 -7.675 -13.373 1.00 0.00 H new ATOM 0 HE22 GLN A 37 5.215 -6.044 -13.182 1.00 0.00 H new ATOM 563 N ASN A 38 6.308 -12.774 -12.437 1.00 0.00 N ATOM 564 CA ASN A 38 7.434 -13.592 -12.105 1.00 0.00 C ATOM 565 C ASN A 38 8.538 -12.811 -12.730 1.00 0.00 C ATOM 566 O ASN A 38 8.886 -13.092 -13.876 1.00 0.00 O ATOM 567 CB ASN A 38 7.314 -15.020 -12.663 1.00 0.00 C ATOM 568 CG ASN A 38 8.421 -15.939 -12.168 1.00 0.00 C ATOM 569 OD1 ASN A 38 9.050 -15.716 -11.135 1.00 0.00 O ATOM 570 ND2 ASN A 38 8.583 -17.115 -12.832 1.00 0.00 N ATOM 0 H ASN A 38 6.190 -12.634 -13.440 1.00 0.00 H new ATOM 0 HA ASN A 38 7.564 -13.768 -11.037 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.348 -15.437 -12.379 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.338 -14.983 -13.752 1.00 0.00 H new ATOM 0 HD21 ASN A 38 9.229 -17.818 -12.474 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.058 -17.294 -13.688 1.00 0.00 H new ATOM 577 N PRO A 39 9.198 -11.921 -12.052 1.00 0.00 N ATOM 578 CA PRO A 39 10.454 -11.410 -12.519 1.00 0.00 C ATOM 579 C PRO A 39 11.610 -12.253 -12.103 1.00 0.00 C ATOM 580 O PRO A 39 11.441 -13.227 -11.371 1.00 0.00 O ATOM 581 CB PRO A 39 10.567 -10.116 -11.716 1.00 0.00 C ATOM 582 CG PRO A 39 10.091 -10.600 -10.336 1.00 0.00 C ATOM 583 CD PRO A 39 8.969 -11.602 -10.650 1.00 0.00 C ATOM 0 HA PRO A 39 10.479 -11.338 -13.606 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.586 -9.731 -11.691 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.936 -9.323 -12.117 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.901 -11.071 -9.779 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.726 -9.772 -9.728 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.031 -12.489 -10.019 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.983 -11.166 -10.491 1.00 0.00 H new ATOM 591 N THR A 40 12.829 -11.920 -12.562 1.00 0.00 N ATOM 592 CA THR A 40 14.072 -12.465 -12.112 1.00 0.00 C ATOM 593 C THR A 40 14.502 -11.813 -10.843 1.00 0.00 C ATOM 594 O THR A 40 13.853 -10.888 -10.358 1.00 0.00 O ATOM 595 CB THR A 40 15.194 -12.354 -13.102 1.00 0.00 C ATOM 596 OG1 THR A 40 15.517 -11.029 -13.497 1.00 0.00 O ATOM 597 CG2 THR A 40 14.623 -13.087 -14.328 1.00 0.00 C ATOM 0 H THR A 40 12.954 -11.223 -13.297 1.00 0.00 H new ATOM 0 HA THR A 40 13.873 -13.527 -11.966 1.00 0.00 H new ATOM 0 HB THR A 40 16.115 -12.749 -12.673 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.764 -10.642 -13.991 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.357 -13.076 -15.133 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.393 -14.118 -14.061 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.713 -12.587 -14.660 1.00 0.00 H new ATOM 605 N GLU A 41 15.492 -12.379 -10.130 1.00 0.00 N ATOM 606 CA GLU A 41 16.021 -11.794 -8.937 1.00 0.00 C ATOM 607 C GLU A 41 16.789 -10.536 -9.151 1.00 0.00 C ATOM 608 O GLU A 41 16.587 -9.702 -8.269 1.00 0.00 O ATOM 609 CB GLU A 41 16.951 -12.837 -8.295 1.00 0.00 C ATOM 610 CG GLU A 41 16.171 -14.057 -7.802 1.00 0.00 C ATOM 611 CD GLU A 41 16.949 -14.956 -6.852 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.898 -14.651 -5.630 1.00 0.00 O ATOM 613 OE2 GLU A 41 17.585 -15.980 -7.219 1.00 0.00 O ATOM 0 H GLU A 41 15.934 -13.261 -10.388 1.00 0.00 H new ATOM 0 HA GLU A 41 15.176 -11.521 -8.306 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.701 -13.152 -9.020 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.486 -12.384 -7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.265 -13.716 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.856 -14.645 -8.664 1.00 0.00 H new ATOM 620 N ALA A 42 17.572 -10.324 -10.224 1.00 0.00 N ATOM 621 CA ALA A 42 18.180 -9.103 -10.653 1.00 0.00 C ATOM 622 C ALA A 42 17.290 -7.927 -10.863 1.00 0.00 C ATOM 623 O ALA A 42 17.535 -6.820 -10.387 1.00 0.00 O ATOM 624 CB ALA A 42 18.999 -9.440 -11.911 1.00 0.00 C ATOM 0 H ALA A 42 17.801 -11.091 -10.856 1.00 0.00 H new ATOM 0 HA ALA A 42 18.795 -8.747 -9.827 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.486 -8.538 -12.281 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.755 -10.185 -11.664 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.337 -9.836 -12.681 1.00 0.00 H new ATOM 630 N GLU A 43 16.091 -8.150 -11.431 1.00 0.00 N ATOM 631 CA GLU A 43 15.068 -7.163 -11.584 1.00 0.00 C ATOM 632 C GLU A 43 14.523 -6.742 -10.263 1.00 0.00 C ATOM 633 O GLU A 43 14.178 -5.571 -10.112 1.00 0.00 O ATOM 634 CB GLU A 43 13.905 -7.797 -12.366 1.00 0.00 C ATOM 635 CG GLU A 43 14.277 -8.147 -13.808 1.00 0.00 C ATOM 636 CD GLU A 43 13.081 -8.817 -14.470 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.105 -8.198 -14.972 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.156 -10.074 -14.452 1.00 0.00 O ATOM 0 H GLU A 43 15.823 -9.062 -11.801 1.00 0.00 H new ATOM 0 HA GLU A 43 15.496 -6.300 -12.095 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.578 -8.700 -11.851 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.060 -7.109 -12.371 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.557 -7.247 -14.355 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.140 -8.812 -13.825 1.00 0.00 H new ATOM 645 N LEU A 44 14.373 -7.704 -9.336 1.00 0.00 N ATOM 646 CA LEU A 44 14.003 -7.431 -7.981 1.00 0.00 C ATOM 647 C LEU A 44 15.103 -6.757 -7.236 1.00 0.00 C ATOM 648 O LEU A 44 14.881 -5.747 -6.570 1.00 0.00 O ATOM 649 CB LEU A 44 13.689 -8.693 -7.160 1.00 0.00 C ATOM 650 CG LEU A 44 12.528 -9.519 -7.739 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.461 -10.965 -7.218 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.209 -8.756 -7.535 1.00 0.00 C ATOM 0 H LEU A 44 14.512 -8.695 -9.532 1.00 0.00 H new ATOM 0 HA LEU A 44 13.116 -6.805 -8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.581 -9.317 -7.110 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.446 -8.403 -6.138 1.00 0.00 H new ATOM 0 HG LEU A 44 12.713 -9.637 -8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.615 -11.478 -7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.383 -11.487 -7.474 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.338 -10.956 -6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.384 -9.339 -7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.044 -8.593 -6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.262 -7.794 -8.046 1.00 0.00 H new ATOM 664 N GLN A 45 16.346 -7.268 -7.280 1.00 0.00 N ATOM 665 CA GLN A 45 17.476 -6.815 -6.529 1.00 0.00 C ATOM 666 C GLN A 45 17.763 -5.385 -6.834 1.00 0.00 C ATOM 667 O GLN A 45 17.864 -4.628 -5.870 1.00 0.00 O ATOM 668 CB GLN A 45 18.645 -7.768 -6.828 1.00 0.00 C ATOM 669 CG GLN A 45 19.790 -7.709 -5.815 1.00 0.00 C ATOM 670 CD GLN A 45 20.837 -8.790 -6.041 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.488 -9.782 -6.679 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.093 -8.647 -5.538 1.00 0.00 N ATOM 0 H GLN A 45 16.577 -8.056 -7.885 1.00 0.00 H new ATOM 0 HA GLN A 45 17.287 -6.842 -5.456 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.264 -8.788 -6.867 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.040 -7.538 -7.817 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.267 -6.731 -5.870 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.383 -7.809 -4.809 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.340 -7.807 -5.014 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.788 -9.380 -5.685 1.00 0.00 H new ATOM 681 N ASP A 46 17.944 -5.032 -8.120 1.00 0.00 N ATOM 682 CA ASP A 46 18.370 -3.705 -8.437 1.00 0.00 C ATOM 683 C ASP A 46 17.300 -2.702 -8.173 1.00 0.00 C ATOM 684 O ASP A 46 17.589 -1.563 -7.809 1.00 0.00 O ATOM 685 CB ASP A 46 18.734 -3.513 -9.919 1.00 0.00 C ATOM 686 CG ASP A 46 20.041 -4.239 -10.203 1.00 0.00 C ATOM 687 OD1 ASP A 46 21.068 -4.060 -9.495 1.00 0.00 O ATOM 688 OD2 ASP A 46 20.054 -5.088 -11.134 1.00 0.00 O ATOM 0 H ASP A 46 17.800 -5.647 -8.921 1.00 0.00 H new ATOM 0 HA ASP A 46 19.245 -3.559 -7.803 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.940 -3.903 -10.556 1.00 0.00 H new ATOM 0 HB3 ASP A 46 18.834 -2.452 -10.148 1.00 0.00 H new ATOM 693 N MET A 47 16.026 -3.127 -8.258 1.00 0.00 N ATOM 694 CA MET A 47 14.873 -2.405 -7.818 1.00 0.00 C ATOM 695 C MET A 47 14.835 -2.057 -6.369 1.00 0.00 C ATOM 696 O MET A 47 14.714 -0.869 -6.076 1.00 0.00 O ATOM 697 CB MET A 47 13.617 -3.155 -8.291 1.00 0.00 C ATOM 698 CG MET A 47 12.316 -2.570 -7.736 1.00 0.00 C ATOM 699 SD MET A 47 10.873 -2.975 -8.764 1.00 0.00 S ATOM 700 CE MET A 47 10.872 -4.786 -8.634 1.00 0.00 C ATOM 0 H MET A 47 15.787 -4.034 -8.660 1.00 0.00 H new ATOM 0 HA MET A 47 14.920 -1.419 -8.281 1.00 0.00 H new ATOM 0 HB2 MET A 47 13.580 -3.136 -9.380 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.693 -4.201 -7.993 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.155 -2.946 -6.726 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.412 -1.487 -7.661 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.002 -5.188 -9.153 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.780 -5.184 -9.086 1.00 0.00 H new ATOM 0 HE3 MET A 47 10.833 -5.075 -7.584 1.00 0.00 H new ATOM 710 N ILE A 48 14.945 -3.038 -5.456 1.00 0.00 N ATOM 711 CA ILE A 48 15.171 -2.829 -4.059 1.00 0.00 C ATOM 712 C ILE A 48 16.298 -1.879 -3.835 1.00 0.00 C ATOM 713 O ILE A 48 16.165 -0.970 -3.017 1.00 0.00 O ATOM 714 CB ILE A 48 15.280 -4.125 -3.312 1.00 0.00 C ATOM 715 CG1 ILE A 48 13.944 -4.886 -3.327 1.00 0.00 C ATOM 716 CG2 ILE A 48 15.745 -3.814 -1.879 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.255 -6.376 -3.458 1.00 0.00 C ATOM 0 H ILE A 48 14.873 -4.025 -5.704 1.00 0.00 H new ATOM 0 HA ILE A 48 14.295 -2.342 -3.630 1.00 0.00 H new ATOM 0 HB ILE A 48 16.009 -4.776 -3.795 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.384 -4.692 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.323 -4.551 -4.158 1.00 0.00 H new ATOM 0 HG21 ILE A 48 15.832 -4.743 -1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 48 16.714 -3.317 -1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 48 15.019 -3.162 -1.394 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.324 -6.942 -3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.801 -6.554 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 48 14.863 -6.697 -2.612 1.00 0.00 H new ATOM 729 N ASN A 49 17.463 -2.105 -4.468 1.00 0.00 N ATOM 730 CA ASN A 49 18.695 -1.397 -4.302 1.00 0.00 C ATOM 731 C ASN A 49 18.567 0.083 -4.185 1.00 0.00 C ATOM 732 O ASN A 49 19.292 0.702 -3.407 1.00 0.00 O ATOM 733 CB ASN A 49 19.732 -1.694 -5.397 1.00 0.00 C ATOM 734 CG ASN A 49 21.115 -1.522 -4.786 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.426 -2.085 -3.738 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.984 -0.824 -5.566 1.00 0.00 N ATOM 0 H ASN A 49 17.548 -2.851 -5.158 1.00 0.00 H new ATOM 0 HA ASN A 49 19.043 -1.786 -3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 49 19.606 -2.707 -5.778 1.00 0.00 H new ATOM 0 HB3 ASN A 49 19.600 -1.017 -6.241 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.963 -0.743 -5.292 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.656 -0.381 -6.425 1.00 0.00 H new ATOM 743 N GLU A 50 17.748 0.734 -5.030 1.00 0.00 N ATOM 744 CA GLU A 50 17.391 2.118 -5.070 1.00 0.00 C ATOM 745 C GLU A 50 16.992 2.615 -3.723 1.00 0.00 C ATOM 746 O GLU A 50 17.616 3.589 -3.303 1.00 0.00 O ATOM 747 CB GLU A 50 16.297 2.230 -6.144 1.00 0.00 C ATOM 748 CG GLU A 50 16.851 1.805 -7.505 1.00 0.00 C ATOM 749 CD GLU A 50 15.947 2.115 -8.690 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.353 3.226 -8.727 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.853 1.213 -9.564 1.00 0.00 O ATOM 0 H GLU A 50 17.280 0.221 -5.777 1.00 0.00 H new ATOM 0 HA GLU A 50 18.228 2.762 -5.338 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.448 1.601 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 50 15.931 3.255 -6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.811 2.298 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.043 0.732 -7.484 1.00 0.00 H new ATOM 758 N VAL A 51 16.079 1.937 -3.005 1.00 0.00 N ATOM 759 CA VAL A 51 15.642 2.407 -1.727 1.00 0.00 C ATOM 760 C VAL A 51 16.297 1.777 -0.545 1.00 0.00 C ATOM 761 O VAL A 51 16.014 2.150 0.592 1.00 0.00 O ATOM 762 CB VAL A 51 14.163 2.269 -1.519 1.00 0.00 C ATOM 763 CG1 VAL A 51 13.412 3.097 -2.576 1.00 0.00 C ATOM 764 CG2 VAL A 51 13.722 0.803 -1.666 1.00 0.00 C ATOM 0 H VAL A 51 15.644 1.066 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 51 15.941 3.454 -1.774 1.00 0.00 H new ATOM 0 HB VAL A 51 13.933 2.621 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 51 12.338 2.995 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 51 13.694 4.146 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 51 13.672 2.738 -3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.646 0.730 -1.511 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.969 0.447 -2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.238 0.192 -0.926 1.00 0.00 H new ATOM 774 N ASP A 52 17.243 0.859 -0.811 1.00 0.00 N ATOM 775 CA ASP A 52 18.046 0.290 0.227 1.00 0.00 C ATOM 776 C ASP A 52 18.921 1.314 0.863 1.00 0.00 C ATOM 777 O ASP A 52 19.180 2.398 0.344 1.00 0.00 O ATOM 778 CB ASP A 52 18.818 -0.854 -0.452 1.00 0.00 C ATOM 779 CG ASP A 52 19.376 -1.974 0.415 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.054 -1.648 1.425 1.00 0.00 O ATOM 781 OD2 ASP A 52 19.247 -3.184 0.088 1.00 0.00 O ATOM 0 H ASP A 52 17.452 0.510 -1.746 1.00 0.00 H new ATOM 0 HA ASP A 52 17.453 -0.093 1.058 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.157 -1.306 -1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.651 -0.412 -0.998 1.00 0.00 H new ATOM 786 N ALA A 53 19.412 1.122 2.100 1.00 0.00 N ATOM 787 CA ALA A 53 20.295 1.953 2.858 1.00 0.00 C ATOM 788 C ALA A 53 21.708 1.503 2.706 1.00 0.00 C ATOM 789 O ALA A 53 22.529 2.351 2.358 1.00 0.00 O ATOM 790 CB ALA A 53 19.946 2.010 4.354 1.00 0.00 C ATOM 0 H ALA A 53 19.158 0.286 2.627 1.00 0.00 H new ATOM 0 HA ALA A 53 20.172 2.957 2.453 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.656 2.658 4.869 1.00 0.00 H new ATOM 0 HB2 ALA A 53 18.938 2.406 4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.997 1.007 4.778 1.00 0.00 H new ATOM 796 N ASP A 54 21.999 0.211 2.940 1.00 0.00 N ATOM 797 CA ASP A 54 23.281 -0.414 2.844 1.00 0.00 C ATOM 798 C ASP A 54 23.642 -0.562 1.407 1.00 0.00 C ATOM 799 O ASP A 54 24.776 -0.328 0.989 1.00 0.00 O ATOM 800 CB ASP A 54 23.450 -1.667 3.721 1.00 0.00 C ATOM 801 CG ASP A 54 22.290 -2.637 3.550 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.070 -3.236 2.464 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.508 -2.832 4.519 1.00 0.00 O ATOM 0 H ASP A 54 21.275 -0.450 3.220 1.00 0.00 H new ATOM 0 HA ASP A 54 24.028 0.240 3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.383 -2.168 3.464 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.525 -1.371 4.767 1.00 0.00 H new ATOM 808 N GLY A 55 22.643 -0.956 0.598 1.00 0.00 N ATOM 809 CA GLY A 55 22.840 -1.288 -0.779 1.00 0.00 C ATOM 810 C GLY A 55 23.274 -2.675 -1.104 1.00 0.00 C ATOM 811 O GLY A 55 24.269 -2.920 -1.784 1.00 0.00 O ATOM 0 H GLY A 55 21.675 -1.046 0.908 1.00 0.00 H new ATOM 0 HA2 GLY A 55 21.905 -1.097 -1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 55 23.582 -0.601 -1.186 1.00 0.00 H new ATOM 815 N ASN A 56 22.448 -3.604 -0.589 1.00 0.00 N ATOM 816 CA ASN A 56 22.569 -4.982 -0.952 1.00 0.00 C ATOM 817 C ASN A 56 21.632 -5.248 -2.079 1.00 0.00 C ATOM 818 O ASN A 56 22.108 -5.806 -3.066 1.00 0.00 O ATOM 819 CB ASN A 56 22.208 -5.940 0.196 1.00 0.00 C ATOM 820 CG ASN A 56 23.123 -5.905 1.412 1.00 0.00 C ATOM 821 OD1 ASN A 56 22.686 -6.342 2.475 1.00 0.00 O ATOM 822 ND2 ASN A 56 24.398 -5.437 1.348 1.00 0.00 N ATOM 0 H ASN A 56 21.700 -3.403 0.075 1.00 0.00 H new ATOM 0 HA ASN A 56 23.611 -5.160 -1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 56 21.193 -5.715 0.524 1.00 0.00 H new ATOM 0 HB3 ASN A 56 22.198 -6.957 -0.196 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.988 -5.449 2.180 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.764 -5.074 0.468 1.00 0.00 H new ATOM 829 N GLY A 57 20.346 -4.855 -2.068 1.00 0.00 N ATOM 830 CA GLY A 57 19.322 -5.416 -2.893 1.00 0.00 C ATOM 831 C GLY A 57 18.401 -6.335 -2.165 1.00 0.00 C ATOM 832 O GLY A 57 17.761 -7.179 -2.791 1.00 0.00 O ATOM 0 H GLY A 57 20.005 -4.113 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 57 18.740 -4.607 -3.334 1.00 0.00 H new ATOM 0 HA3 GLY A 57 19.787 -5.959 -3.715 1.00 0.00 H new ATOM 836 N THR A 58 18.373 -6.162 -0.832 1.00 0.00 N ATOM 837 CA THR A 58 17.521 -6.938 0.015 1.00 0.00 C ATOM 838 C THR A 58 16.972 -6.091 1.111 1.00 0.00 C ATOM 839 O THR A 58 17.730 -5.254 1.597 1.00 0.00 O ATOM 840 CB THR A 58 18.080 -8.195 0.613 1.00 0.00 C ATOM 841 OG1 THR A 58 19.207 -8.015 1.457 1.00 0.00 O ATOM 842 CG2 THR A 58 18.545 -9.181 -0.471 1.00 0.00 C ATOM 0 H THR A 58 18.946 -5.478 -0.337 1.00 0.00 H new ATOM 0 HA THR A 58 16.755 -7.287 -0.677 1.00 0.00 H new ATOM 0 HB THR A 58 17.243 -8.569 1.202 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.500 -8.885 1.801 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.944 -10.079 0.001 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.700 -9.449 -1.106 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.321 -8.715 -1.078 1.00 0.00 H new ATOM 850 N ILE A 59 15.701 -6.250 1.520 1.00 0.00 N ATOM 851 CA ILE A 59 15.051 -5.145 2.153 1.00 0.00 C ATOM 852 C ILE A 59 14.906 -5.413 3.611 1.00 0.00 C ATOM 853 O ILE A 59 14.316 -6.400 4.048 1.00 0.00 O ATOM 854 CB ILE A 59 13.715 -4.762 1.589 1.00 0.00 C ATOM 855 CG1 ILE A 59 12.851 -3.767 2.382 1.00 0.00 C ATOM 856 CG2 ILE A 59 12.871 -5.987 1.200 1.00 0.00 C ATOM 857 CD1 ILE A 59 11.941 -2.922 1.492 1.00 0.00 C ATOM 0 H ILE A 59 15.145 -7.099 1.420 1.00 0.00 H new ATOM 0 HA ILE A 59 15.702 -4.293 1.957 1.00 0.00 H new ATOM 0 HB ILE A 59 14.019 -4.201 0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.240 -4.316 3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.501 -3.108 2.957 1.00 0.00 H new ATOM 0 HG21 ILE A 59 11.914 -5.656 0.797 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.401 -6.569 0.446 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.700 -6.605 2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.358 -2.240 2.111 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.548 -2.347 0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.267 -3.575 0.937 1.00 0.00 H new ATOM 869 N ASP A 60 15.509 -4.488 4.379 1.00 0.00 N ATOM 870 CA ASP A 60 15.417 -4.384 5.803 1.00 0.00 C ATOM 871 C ASP A 60 14.080 -3.868 6.212 1.00 0.00 C ATOM 872 O ASP A 60 13.291 -3.296 5.462 1.00 0.00 O ATOM 873 CB ASP A 60 16.565 -3.568 6.421 1.00 0.00 C ATOM 874 CG ASP A 60 17.972 -4.105 6.202 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.518 -4.009 5.071 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.690 -4.392 7.197 1.00 0.00 O ATOM 0 H ASP A 60 16.102 -3.762 3.976 1.00 0.00 H new ATOM 0 HA ASP A 60 15.525 -5.392 6.203 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.519 -2.556 6.019 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.391 -3.493 7.494 1.00 0.00 H new ATOM 881 N PHE A 61 13.772 -3.917 7.520 1.00 0.00 N ATOM 882 CA PHE A 61 12.660 -3.201 8.064 1.00 0.00 C ATOM 883 C PHE A 61 12.826 -1.721 8.095 1.00 0.00 C ATOM 884 O PHE A 61 11.802 -1.081 7.865 1.00 0.00 O ATOM 885 CB PHE A 61 12.393 -3.793 9.458 1.00 0.00 C ATOM 886 CG PHE A 61 11.057 -3.418 10.004 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.926 -3.815 9.330 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.900 -2.553 11.060 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.681 -3.443 9.779 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.648 -2.174 11.484 1.00 0.00 C ATOM 891 CZ PHE A 61 8.504 -2.645 10.885 1.00 0.00 C ATOM 0 H PHE A 61 14.298 -4.458 8.206 1.00 0.00 H new ATOM 0 HA PHE A 61 11.800 -3.331 7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.466 -4.879 9.405 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.168 -3.454 10.145 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.016 -4.423 8.442 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.773 -2.165 11.564 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.810 -3.790 9.243 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.561 -1.486 12.312 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.521 -2.402 11.262 1.00 0.00 H new ATOM 901 N PRO A 62 13.903 -1.085 8.449 1.00 0.00 N ATOM 902 CA PRO A 62 13.920 0.347 8.369 1.00 0.00 C ATOM 903 C PRO A 62 13.956 0.851 6.968 1.00 0.00 C ATOM 904 O PRO A 62 13.585 1.990 6.691 1.00 0.00 O ATOM 905 CB PRO A 62 15.162 0.771 9.149 1.00 0.00 C ATOM 906 CG PRO A 62 15.956 -0.523 9.389 1.00 0.00 C ATOM 907 CD PRO A 62 14.851 -1.590 9.431 1.00 0.00 C ATOM 0 HA PRO A 62 13.005 0.770 8.783 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.751 1.495 8.586 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.891 1.246 10.092 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.673 -0.713 8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.520 -0.486 10.321 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.227 -2.577 9.164 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.405 -1.676 10.422 1.00 0.00 H new ATOM 915 N GLU A 63 14.250 -0.020 5.986 1.00 0.00 N ATOM 916 CA GLU A 63 14.205 0.325 4.599 1.00 0.00 C ATOM 917 C GLU A 63 12.777 0.244 4.182 1.00 0.00 C ATOM 918 O GLU A 63 12.268 1.149 3.522 1.00 0.00 O ATOM 919 CB GLU A 63 15.090 -0.606 3.752 1.00 0.00 C ATOM 920 CG GLU A 63 16.530 -0.440 4.240 1.00 0.00 C ATOM 921 CD GLU A 63 17.564 -1.409 3.683 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.221 -2.399 2.984 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.761 -1.072 3.883 1.00 0.00 O ATOM 0 H GLU A 63 14.525 -0.987 6.160 1.00 0.00 H new ATOM 0 HA GLU A 63 14.598 1.330 4.443 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.767 -1.642 3.856 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.012 -0.352 2.695 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.853 0.574 4.003 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.532 -0.530 5.326 1.00 0.00 H new ATOM 930 N PHE A 64 12.096 -0.865 4.524 1.00 0.00 N ATOM 931 CA PHE A 64 10.666 -0.889 4.511 1.00 0.00 C ATOM 932 C PHE A 64 9.948 0.266 5.120 1.00 0.00 C ATOM 933 O PHE A 64 9.040 0.851 4.532 1.00 0.00 O ATOM 934 CB PHE A 64 10.261 -2.263 5.070 1.00 0.00 C ATOM 935 CG PHE A 64 8.825 -2.614 4.885 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.318 -2.944 3.650 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.031 -2.680 6.006 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.017 -3.365 3.510 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.718 -3.052 5.838 1.00 0.00 C ATOM 940 CZ PHE A 64 6.224 -3.477 4.628 1.00 0.00 C ATOM 0 H PHE A 64 12.533 -1.741 4.808 1.00 0.00 H new ATOM 0 HA PHE A 64 10.331 -0.755 3.482 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.872 -3.029 4.592 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.493 -2.289 6.135 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.951 -2.871 2.778 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.425 -2.448 6.984 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.622 -3.605 2.534 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.051 -3.009 6.687 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.230 -3.892 4.556 1.00 0.00 H new ATOM 950 N LEU A 65 10.271 0.703 6.350 1.00 0.00 N ATOM 951 CA LEU A 65 9.561 1.722 7.058 1.00 0.00 C ATOM 952 C LEU A 65 9.685 3.073 6.441 1.00 0.00 C ATOM 953 O LEU A 65 8.724 3.836 6.356 1.00 0.00 O ATOM 954 CB LEU A 65 9.984 1.690 8.536 1.00 0.00 C ATOM 955 CG LEU A 65 9.025 2.580 9.344 1.00 0.00 C ATOM 956 CD1 LEU A 65 8.928 1.904 10.721 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.473 4.047 9.461 1.00 0.00 C ATOM 0 H LEU A 65 11.062 0.329 6.874 1.00 0.00 H new ATOM 0 HA LEU A 65 8.495 1.506 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.959 0.668 8.914 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.009 2.045 8.643 1.00 0.00 H new ATOM 0 HG LEU A 65 8.062 2.653 8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.259 2.479 11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 65 8.538 0.893 10.603 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.918 1.860 11.175 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.742 4.605 10.045 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.444 4.093 9.955 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.552 4.484 8.466 1.00 0.00 H new ATOM 969 N THR A 66 10.888 3.426 5.955 1.00 0.00 N ATOM 970 CA THR A 66 11.200 4.658 5.299 1.00 0.00 C ATOM 971 C THR A 66 10.520 4.606 3.974 1.00 0.00 C ATOM 972 O THR A 66 9.939 5.615 3.578 1.00 0.00 O ATOM 973 CB THR A 66 12.674 4.925 5.223 1.00 0.00 C ATOM 974 OG1 THR A 66 13.262 4.717 6.499 1.00 0.00 O ATOM 975 CG2 THR A 66 12.908 6.361 4.725 1.00 0.00 C ATOM 0 H THR A 66 11.697 2.809 6.025 1.00 0.00 H new ATOM 0 HA THR A 66 10.834 5.511 5.870 1.00 0.00 H new ATOM 0 HB THR A 66 13.143 4.238 4.518 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.524 3.777 6.589 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.979 6.557 4.669 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.465 6.480 3.736 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.446 7.066 5.416 1.00 0.00 H new ATOM 983 N MET A 67 10.391 3.442 3.313 1.00 0.00 N ATOM 984 CA MET A 67 9.671 3.316 2.084 1.00 0.00 C ATOM 985 C MET A 67 8.212 3.518 2.309 1.00 0.00 C ATOM 986 O MET A 67 7.516 4.188 1.547 1.00 0.00 O ATOM 987 CB MET A 67 9.888 1.912 1.495 1.00 0.00 C ATOM 988 CG MET A 67 9.689 1.895 -0.022 1.00 0.00 C ATOM 989 SD MET A 67 9.749 0.240 -0.772 1.00 0.00 S ATOM 990 CE MET A 67 7.993 -0.009 -0.379 1.00 0.00 C ATOM 0 H MET A 67 10.798 2.566 3.641 1.00 0.00 H new ATOM 0 HA MET A 67 10.039 4.075 1.393 1.00 0.00 H new ATOM 0 HB2 MET A 67 10.895 1.570 1.733 1.00 0.00 H new ATOM 0 HB3 MET A 67 9.195 1.211 1.960 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.727 2.351 -0.255 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.456 2.517 -0.483 1.00 0.00 H new ATOM 0 HE1 MET A 67 7.865 -0.968 0.123 1.00 0.00 H new ATOM 0 HE2 MET A 67 7.650 0.792 0.276 1.00 0.00 H new ATOM 0 HE3 MET A 67 7.409 -0.001 -1.300 1.00 0.00 H new ATOM 1000 N MET A 68 7.602 2.946 3.362 1.00 0.00 N ATOM 1001 CA MET A 68 6.180 2.972 3.508 1.00 0.00 C ATOM 1002 C MET A 68 5.729 4.239 4.151 1.00 0.00 C ATOM 1003 O MET A 68 4.617 4.680 3.864 1.00 0.00 O ATOM 1004 CB MET A 68 5.629 1.757 4.273 1.00 0.00 C ATOM 1005 CG MET A 68 5.903 0.456 3.516 1.00 0.00 C ATOM 1006 SD MET A 68 5.003 0.206 1.957 1.00 0.00 S ATOM 1007 CE MET A 68 3.469 -0.208 2.837 1.00 0.00 C ATOM 0 H MET A 68 8.095 2.464 4.114 1.00 0.00 H new ATOM 0 HA MET A 68 5.772 2.921 2.498 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.086 1.709 5.262 1.00 0.00 H new ATOM 0 HB3 MET A 68 4.556 1.874 4.423 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.971 0.406 3.303 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.671 -0.377 4.179 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.155 -1.216 2.567 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.641 -0.157 3.912 1.00 0.00 H new ATOM 0 HE3 MET A 68 2.688 0.501 2.561 1.00 0.00 H new ATOM 1017 N ALA A 69 6.569 4.881 4.982 1.00 0.00 N ATOM 1018 CA ALA A 69 6.229 6.103 5.641 1.00 0.00 C ATOM 1019 C ALA A 69 6.271 7.311 4.769 1.00 0.00 C ATOM 1020 O ALA A 69 5.395 8.165 4.886 1.00 0.00 O ATOM 1021 CB ALA A 69 7.199 6.393 6.799 1.00 0.00 C ATOM 0 H ALA A 69 7.506 4.543 5.201 1.00 0.00 H new ATOM 0 HA ALA A 69 5.205 5.938 5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.918 7.328 7.283 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.153 5.581 7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 69 8.214 6.476 6.411 1.00 0.00 H new ATOM 1027 N ARG A 70 7.329 7.476 3.954 1.00 0.00 N ATOM 1028 CA ARG A 70 7.601 8.663 3.205 1.00 0.00 C ATOM 1029 C ARG A 70 6.512 9.218 2.353 1.00 0.00 C ATOM 1030 O ARG A 70 6.045 8.635 1.376 1.00 0.00 O ATOM 1031 CB ARG A 70 8.924 8.441 2.452 1.00 0.00 C ATOM 1032 CG ARG A 70 9.373 9.671 1.661 1.00 0.00 C ATOM 1033 CD ARG A 70 10.740 9.381 1.038 1.00 0.00 C ATOM 1034 NE ARG A 70 10.900 10.502 0.070 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.043 10.680 -0.655 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.125 9.934 -0.285 1.00 0.00 N ATOM 1037 NH2 ARG A 70 12.112 11.617 -1.645 1.00 0.00 N ATOM 0 H ARG A 70 8.027 6.747 3.811 1.00 0.00 H new ATOM 0 HA ARG A 70 7.683 9.474 3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.702 8.171 3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.811 7.598 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.646 9.907 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.433 10.540 2.316 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.533 9.375 1.786 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.762 8.411 0.542 1.00 0.00 H new ATOM 0 HE ARG A 70 10.130 11.159 -0.055 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.053 9.284 0.498 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.005 10.026 -0.792 1.00 0.00 H new ATOM 0 HH21 ARG A 70 11.301 12.199 -1.854 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.975 11.735 -2.176 1.00 0.00 H new ATOM 1051 N LYS A 71 6.164 10.499 2.573 1.00 0.00 N ATOM 1052 CA LYS A 71 5.020 11.073 1.935 1.00 0.00 C ATOM 1053 C LYS A 71 5.363 11.709 0.632 1.00 0.00 C ATOM 1054 O LYS A 71 6.233 12.571 0.749 1.00 0.00 O ATOM 1055 CB LYS A 71 4.414 12.125 2.880 1.00 0.00 C ATOM 1056 CG LYS A 71 3.785 11.414 4.080 1.00 0.00 C ATOM 1057 CD LYS A 71 3.356 12.461 5.111 1.00 0.00 C ATOM 1058 CE LYS A 71 2.590 12.037 6.366 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.346 11.294 6.067 1.00 0.00 N ATOM 0 H LYS A 71 6.672 11.134 3.189 1.00 0.00 H new ATOM 0 HA LYS A 71 4.306 10.277 1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.185 12.819 3.215 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.662 12.714 2.355 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.925 10.826 3.761 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.499 10.720 4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.257 12.977 5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.741 13.195 4.590 1.00 0.00 H new ATOM 0 HE2 LYS A 71 3.237 11.416 6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.344 12.924 6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 0.874 11.035 6.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.712 11.892 5.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.577 10.431 5.534 1.00 0.00 H new ATOM 1073 N MET A 72 4.846 11.329 -0.549 1.00 0.00 N ATOM 1074 CA MET A 72 5.271 11.801 -1.830 1.00 0.00 C ATOM 1075 C MET A 72 4.380 12.887 -2.327 1.00 0.00 C ATOM 1076 O MET A 72 3.649 13.502 -1.552 1.00 0.00 O ATOM 1077 CB MET A 72 5.371 10.704 -2.903 1.00 0.00 C ATOM 1078 CG MET A 72 6.249 9.543 -2.432 1.00 0.00 C ATOM 1079 SD MET A 72 7.939 10.147 -2.141 1.00 0.00 S ATOM 1080 CE MET A 72 8.566 8.444 -2.070 1.00 0.00 C ATOM 0 H MET A 72 4.086 10.652 -0.613 1.00 0.00 H new ATOM 0 HA MET A 72 6.279 12.183 -1.666 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.374 10.335 -3.142 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.783 11.126 -3.820 1.00 0.00 H new ATOM 0 HG2 MET A 72 5.842 9.112 -1.517 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.257 8.751 -3.181 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.631 8.458 -1.839 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.034 7.892 -1.295 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.410 7.958 -3.033 1.00 0.00 H new ATOM 1090 N LYS A 73 4.438 13.271 -3.615 1.00 0.00 N ATOM 1091 CA LYS A 73 3.326 13.905 -4.251 1.00 0.00 C ATOM 1092 C LYS A 73 2.234 12.915 -4.472 1.00 0.00 C ATOM 1093 O LYS A 73 2.403 11.699 -4.546 1.00 0.00 O ATOM 1094 CB LYS A 73 3.723 14.760 -5.467 1.00 0.00 C ATOM 1095 CG LYS A 73 4.611 13.984 -6.441 1.00 0.00 C ATOM 1096 CD LYS A 73 5.224 14.833 -7.556 1.00 0.00 C ATOM 1097 CE LYS A 73 6.429 14.211 -8.266 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.213 12.810 -8.690 1.00 0.00 N ATOM 0 H LYS A 73 5.253 13.143 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 73 2.913 14.657 -3.579 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.824 15.097 -5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.249 15.653 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.415 13.509 -5.880 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.022 13.185 -6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.453 15.040 -8.298 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.526 15.792 -7.135 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.674 14.812 -9.142 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.292 14.251 -7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 7.020 12.493 -9.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.126 12.203 -7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.341 12.748 -9.253 1.00 0.00 H new ATOM 1112 N ASP A 74 1.007 13.440 -4.639 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.233 12.728 -4.642 1.00 0.00 C ATOM 1114 C ASP A 74 -0.402 11.927 -5.887 1.00 0.00 C ATOM 1115 O ASP A 74 -1.161 10.962 -5.956 1.00 0.00 O ATOM 1116 CB ASP A 74 -1.374 13.740 -4.438 1.00 0.00 C ATOM 1117 CG ASP A 74 -1.285 14.386 -3.063 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -1.683 13.729 -2.064 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -0.742 15.518 -2.965 1.00 0.00 O ATOM 0 H ASP A 74 0.873 14.441 -4.783 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.247 12.007 -3.825 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.326 14.509 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.335 13.238 -4.547 1.00 0.00 H new ATOM 1124 N THR A 75 0.320 12.367 -6.933 1.00 0.00 N ATOM 1125 CA THR A 75 0.475 11.750 -8.214 1.00 0.00 C ATOM 1126 C THR A 75 1.161 10.427 -8.207 1.00 0.00 C ATOM 1127 O THR A 75 0.701 9.468 -8.825 1.00 0.00 O ATOM 1128 CB THR A 75 1.052 12.675 -9.245 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.330 13.084 -8.780 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.138 13.877 -9.538 1.00 0.00 C ATOM 0 H THR A 75 0.845 13.239 -6.874 1.00 0.00 H new ATOM 0 HA THR A 75 -0.550 11.527 -8.511 1.00 0.00 H new ATOM 0 HB THR A 75 1.143 12.152 -10.197 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.737 13.690 -9.433 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.604 14.513 -10.291 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.823 13.521 -9.908 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.015 14.449 -8.623 1.00 0.00 H new ATOM 1138 N ASP A 76 2.156 10.231 -7.324 1.00 0.00 N ATOM 1139 CA ASP A 76 2.850 8.984 -7.234 1.00 0.00 C ATOM 1140 C ASP A 76 2.037 8.047 -6.410 1.00 0.00 C ATOM 1141 O ASP A 76 1.984 6.821 -6.491 1.00 0.00 O ATOM 1142 CB ASP A 76 4.169 9.182 -6.468 1.00 0.00 C ATOM 1143 CG ASP A 76 5.186 9.956 -7.294 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.383 9.720 -8.516 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.771 10.917 -6.727 1.00 0.00 O ATOM 0 H ASP A 76 2.482 10.941 -6.668 1.00 0.00 H new ATOM 0 HA ASP A 76 3.027 8.605 -8.241 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.974 9.715 -5.538 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.583 8.210 -6.198 1.00 0.00 H new ATOM 1150 N SER A 77 1.218 8.631 -5.517 1.00 0.00 N ATOM 1151 CA SER A 77 0.461 7.868 -4.574 1.00 0.00 C ATOM 1152 C SER A 77 -0.750 7.220 -5.152 1.00 0.00 C ATOM 1153 O SER A 77 -1.387 6.317 -4.612 1.00 0.00 O ATOM 1154 CB SER A 77 -0.048 8.832 -3.489 1.00 0.00 C ATOM 1155 OG SER A 77 1.035 9.549 -2.914 1.00 0.00 O ATOM 0 H SER A 77 1.080 9.639 -5.448 1.00 0.00 H new ATOM 0 HA SER A 77 1.124 7.085 -4.205 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.765 9.530 -3.921 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.574 8.273 -2.715 1.00 0.00 H new ATOM 0 HG SER A 77 1.352 10.226 -3.547 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.099 7.649 -6.378 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.170 7.187 -7.206 1.00 0.00 C ATOM 1163 C GLU A 78 -1.896 5.827 -7.750 1.00 0.00 C ATOM 1164 O GLU A 78 -2.639 4.854 -7.628 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.390 8.061 -8.452 1.00 0.00 C ATOM 1166 CG GLU A 78 -3.676 7.697 -9.196 1.00 0.00 C ATOM 1167 CD GLU A 78 -4.949 7.872 -8.380 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.126 8.953 -7.756 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.730 6.885 -8.343 1.00 0.00 O ATOM 0 H GLU A 78 -0.575 8.396 -6.834 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.040 7.210 -6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.428 9.109 -8.156 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.540 7.951 -9.125 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.748 8.311 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.610 6.660 -9.524 1.00 0.00 H new ATOM 1176 N GLU A 79 -0.674 5.754 -8.305 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.181 4.636 -9.049 1.00 0.00 C ATOM 1178 C GLU A 79 -0.043 3.399 -8.229 1.00 0.00 C ATOM 1179 O GLU A 79 -0.169 2.258 -8.670 1.00 0.00 O ATOM 1180 CB GLU A 79 1.133 4.945 -9.786 1.00 0.00 C ATOM 1181 CG GLU A 79 1.115 6.189 -10.677 1.00 0.00 C ATOM 1182 CD GLU A 79 2.422 6.473 -11.402 1.00 0.00 C ATOM 1183 OE1 GLU A 79 2.835 5.606 -12.217 1.00 0.00 O ATOM 1184 OE2 GLU A 79 2.997 7.572 -11.183 1.00 0.00 O ATOM 0 H GLU A 79 0.004 6.512 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.947 4.442 -9.800 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.925 5.062 -9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.395 4.084 -10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.322 6.078 -11.417 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.860 7.054 -10.064 1.00 0.00 H new ATOM 1191 N GLU A 80 0.139 3.690 -6.928 1.00 0.00 N ATOM 1192 CA GLU A 80 0.268 2.619 -5.990 1.00 0.00 C ATOM 1193 C GLU A 80 -1.007 1.858 -5.870 1.00 0.00 C ATOM 1194 O GLU A 80 -1.065 0.631 -5.805 1.00 0.00 O ATOM 1195 CB GLU A 80 0.713 3.171 -4.626 1.00 0.00 C ATOM 1196 CG GLU A 80 2.185 3.590 -4.633 1.00 0.00 C ATOM 1197 CD GLU A 80 2.757 4.163 -3.344 1.00 0.00 C ATOM 1198 OE1 GLU A 80 3.267 3.421 -2.464 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.618 5.383 -3.061 1.00 0.00 O ATOM 0 H GLU A 80 0.195 4.630 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 80 1.029 1.927 -6.351 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.093 4.027 -4.361 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.555 2.413 -3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.781 2.720 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.320 4.332 -5.420 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.120 2.610 -5.938 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.384 2.111 -5.491 1.00 0.00 C ATOM 1208 C ILE A 81 -4.070 1.588 -6.705 1.00 0.00 C ATOM 1209 O ILE A 81 -4.746 0.562 -6.628 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.192 3.114 -4.722 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.439 3.673 -3.503 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.567 2.541 -4.338 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.008 2.541 -2.571 1.00 0.00 C ATOM 0 H ILE A 81 -2.145 3.563 -6.302 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.246 1.316 -4.758 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.360 3.963 -5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.564 4.232 -3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.078 4.372 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.131 3.290 -3.782 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.114 2.272 -5.241 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.432 1.654 -3.718 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.477 2.957 -1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.888 2.000 -2.224 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -2.351 1.857 -3.109 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.799 2.187 -7.878 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.065 1.694 -9.193 1.00 0.00 C ATOM 1227 C ARG A 82 -3.553 0.321 -9.466 1.00 0.00 C ATOM 1228 O ARG A 82 -4.272 -0.614 -9.813 1.00 0.00 O ATOM 1229 CB ARG A 82 -3.579 2.681 -10.268 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.417 3.961 -10.293 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.885 3.777 -10.684 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.493 5.130 -10.540 1.00 0.00 N ATOM 1233 CZ ARG A 82 -7.749 5.469 -10.950 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -8.570 4.626 -11.642 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -8.311 6.673 -10.635 1.00 0.00 N ATOM 0 H ARG A 82 -3.351 3.103 -7.906 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.151 1.610 -9.242 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -2.535 2.935 -10.082 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -3.621 2.201 -11.246 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.377 4.421 -9.306 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.958 4.662 -10.990 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.978 3.409 -11.706 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.378 3.051 -10.037 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.927 5.857 -10.102 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.253 3.686 -11.879 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.500 4.936 -11.922 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.789 7.349 -10.078 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.253 6.896 -10.957 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.252 0.008 -9.331 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.762 -1.301 -9.633 1.00 0.00 C ATOM 1251 C GLU A 83 -1.958 -2.266 -8.514 1.00 0.00 C ATOM 1252 O GLU A 83 -2.013 -3.461 -8.797 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.282 -1.116 -10.011 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.130 -0.096 -11.141 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.832 -0.527 -12.421 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.234 -1.375 -13.135 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.882 0.087 -12.749 1.00 0.00 O ATOM 0 H GLU A 83 -1.538 0.663 -9.012 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.322 -1.747 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.282 -0.785 -9.139 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.141 -2.072 -10.320 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.533 0.863 -10.816 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.929 0.057 -11.347 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.204 -1.768 -7.289 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.797 -2.596 -6.286 1.00 0.00 C ATOM 1266 C ALA A 84 -4.207 -3.035 -6.487 1.00 0.00 C ATOM 1267 O ALA A 84 -4.665 -4.092 -6.056 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.741 -2.001 -4.869 1.00 0.00 C ATOM 0 H ALA A 84 -1.998 -0.813 -6.997 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.154 -3.469 -6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.211 -2.689 -4.167 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.702 -1.843 -4.582 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.271 -1.048 -4.853 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.071 -2.287 -7.196 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.359 -2.657 -7.696 1.00 0.00 C ATOM 1276 C PHE A 85 -6.247 -3.546 -8.886 1.00 0.00 C ATOM 1277 O PHE A 85 -7.050 -4.470 -9.005 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.064 -1.356 -8.116 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.530 -1.603 -8.011 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.228 -2.084 -9.094 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.207 -1.334 -6.845 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.559 -2.408 -8.975 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.539 -1.646 -6.704 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.217 -2.113 -7.805 1.00 0.00 C ATOM 0 H PHE A 85 -4.841 -1.324 -7.443 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.910 -3.198 -6.927 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.765 -0.530 -7.471 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.791 -1.081 -9.135 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.728 -2.208 -10.043 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.682 -0.869 -6.024 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.080 -2.888 -9.790 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.039 -1.527 -5.754 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.287 -2.251 -7.749 1.00 0.00 H new ATOM 1294 N ARG A 86 -5.209 -3.398 -9.729 1.00 0.00 N ATOM 1295 CA ARG A 86 -4.943 -4.374 -10.740 1.00 0.00 C ATOM 1296 C ARG A 86 -4.644 -5.701 -10.132 1.00 0.00 C ATOM 1297 O ARG A 86 -5.262 -6.634 -10.643 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.855 -3.823 -11.676 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.834 -4.443 -13.075 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.680 -4.074 -14.009 1.00 0.00 C ATOM 1301 NE ARG A 86 -2.526 -2.600 -14.165 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.881 -1.957 -15.316 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.844 -2.522 -16.102 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -2.431 -0.687 -15.534 1.00 0.00 N ATOM 0 H ARG A 86 -4.560 -2.611 -9.712 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.823 -4.557 -11.357 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.992 -2.746 -11.774 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.882 -3.980 -11.210 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.836 -5.527 -12.960 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.765 -4.174 -13.573 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.753 -4.495 -13.620 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.849 -4.525 -14.987 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.145 -2.056 -13.391 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.278 -3.402 -15.824 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.129 -2.064 -16.968 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.837 -0.230 -14.842 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -2.688 -0.195 -16.389 1.00 0.00 H new ATOM 1318 N VAL A 87 -3.827 -5.832 -9.072 1.00 0.00 N ATOM 1319 CA VAL A 87 -3.678 -7.069 -8.369 1.00 0.00 C ATOM 1320 C VAL A 87 -4.956 -7.667 -7.893 1.00 0.00 C ATOM 1321 O VAL A 87 -5.208 -8.867 -7.997 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.611 -6.877 -7.332 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.657 -8.027 -6.311 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -1.236 -6.668 -7.987 1.00 0.00 C ATOM 0 H VAL A 87 -3.262 -5.070 -8.697 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.347 -7.849 -9.054 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.801 -5.962 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.879 -7.880 -5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.632 -8.042 -5.824 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.493 -8.975 -6.823 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.481 -6.531 -7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.984 -7.540 -8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.267 -5.784 -8.624 1.00 0.00 H new ATOM 1334 N PHE A 88 -5.806 -6.858 -7.236 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.981 -7.304 -6.553 1.00 0.00 C ATOM 1336 C PHE A 88 -8.059 -7.806 -7.451 1.00 0.00 C ATOM 1337 O PHE A 88 -8.477 -8.963 -7.451 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.523 -6.192 -5.640 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.122 -6.427 -4.225 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -5.910 -6.009 -3.728 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.915 -7.253 -3.463 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.508 -6.385 -2.468 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.508 -7.638 -2.207 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.295 -7.222 -1.713 1.00 0.00 C ATOM 0 H PHE A 88 -5.668 -5.849 -7.178 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.669 -8.161 -5.956 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -7.146 -5.225 -5.974 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.610 -6.153 -5.713 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.270 -5.382 -4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.861 -7.600 -3.852 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.572 -6.022 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.145 -8.270 -1.606 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.963 -7.550 -0.739 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.609 -6.985 -8.362 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.710 -7.352 -9.197 1.00 0.00 C ATOM 1356 C ASP A 89 -9.283 -8.379 -10.189 1.00 0.00 C ATOM 1357 O ASP A 89 -8.521 -8.079 -11.107 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.319 -6.125 -9.896 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.716 -6.388 -10.440 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.622 -6.744 -9.640 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.967 -6.203 -11.661 1.00 0.00 O ATOM 0 H ASP A 89 -8.277 -6.034 -8.523 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.488 -7.782 -8.566 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.359 -5.294 -9.192 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.667 -5.818 -10.714 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.837 -9.601 -10.095 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.548 -10.756 -10.886 1.00 0.00 C ATOM 1368 C LYS A 90 -10.263 -10.714 -12.193 1.00 0.00 C ATOM 1369 O LYS A 90 -9.583 -10.674 -13.217 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.739 -12.111 -10.184 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.379 -13.373 -10.972 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.866 -13.563 -11.098 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.446 -14.968 -11.536 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.992 -15.226 -12.887 1.00 0.00 N ATOM 0 H LYS A 90 -10.556 -9.796 -9.398 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.474 -10.696 -11.063 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.144 -12.103 -9.271 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.784 -12.189 -9.883 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.813 -14.243 -10.479 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.821 -13.317 -11.967 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.478 -12.840 -11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.402 -13.340 -10.138 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -6.359 -15.052 -11.545 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.817 -15.711 -10.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.604 -16.119 -13.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.028 -15.294 -12.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.727 -14.447 -13.523 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.603 -10.600 -12.224 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.253 -10.540 -13.496 1.00 0.00 C ATOM 1390 C ASP A 91 -11.937 -9.539 -14.554 1.00 0.00 C ATOM 1391 O ASP A 91 -11.765 -9.872 -15.726 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.767 -10.792 -13.395 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.316 -9.884 -12.304 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.034 -8.662 -12.419 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.936 -10.332 -11.302 1.00 0.00 O ATOM 0 H ASP A 91 -12.214 -10.551 -11.408 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.690 -11.366 -13.931 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.254 -10.583 -14.348 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.966 -11.837 -13.158 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.825 -8.264 -14.142 1.00 0.00 N ATOM 1401 CA GLY A 92 -11.692 -7.143 -15.019 1.00 0.00 C ATOM 1402 C GLY A 92 -12.893 -6.261 -15.049 1.00 0.00 C ATOM 1403 O GLY A 92 -12.854 -5.305 -15.822 1.00 0.00 O ATOM 0 H GLY A 92 -11.827 -8.003 -13.156 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.827 -6.554 -14.713 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -11.492 -7.504 -16.028 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.985 -6.573 -14.329 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.152 -5.764 -14.164 1.00 0.00 C ATOM 1409 C ASN A 93 -14.908 -4.493 -13.426 1.00 0.00 C ATOM 1410 O ASN A 93 -15.545 -3.461 -13.634 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.462 -6.515 -13.872 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.786 -6.883 -12.431 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.964 -6.953 -11.519 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.101 -7.066 -12.134 1.00 0.00 N ATOM 0 H ASN A 93 -14.056 -7.457 -13.825 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.378 -5.409 -15.169 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.283 -5.907 -14.251 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -16.452 -7.436 -14.455 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.385 -7.256 -11.173 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.803 -7.013 -12.872 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.973 -4.400 -12.464 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.461 -3.246 -11.792 1.00 0.00 C ATOM 1423 C GLY A 94 -13.959 -3.035 -10.404 1.00 0.00 C ATOM 1424 O GLY A 94 -13.788 -1.991 -9.776 1.00 0.00 O ATOM 0 H GLY A 94 -13.521 -5.245 -12.116 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.374 -3.318 -11.762 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -13.706 -2.364 -12.384 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.734 -4.002 -9.883 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.409 -3.977 -8.622 1.00 0.00 C ATOM 1430 C TYR A 95 -15.061 -5.239 -7.912 1.00 0.00 C ATOM 1431 O TYR A 95 -15.212 -6.308 -8.501 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.943 -3.874 -8.667 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.227 -2.609 -9.402 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.287 -1.457 -8.654 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.553 -2.627 -10.738 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -17.477 -0.275 -9.331 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -17.884 -1.444 -11.355 1.00 0.00 C ATOM 1438 CZ TYR A 95 -17.838 -0.259 -10.658 1.00 0.00 C ATOM 1439 OH TYR A 95 -18.194 0.987 -11.216 1.00 0.00 O ATOM 0 H TYR A 95 -14.902 -4.873 -10.386 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.076 -3.065 -8.126 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.381 -4.732 -9.176 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.366 -3.850 -7.663 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.189 -1.479 -7.579 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.549 -3.554 -11.292 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -17.340 0.661 -8.809 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.182 -1.445 -12.393 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.428 0.868 -12.160 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.412 -5.246 -6.733 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.781 -6.356 -6.090 1.00 0.00 C ATOM 1451 C ILE A 96 -14.785 -6.981 -5.183 1.00 0.00 C ATOM 1452 O ILE A 96 -15.340 -6.343 -4.289 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.602 -6.046 -5.216 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.604 -5.099 -5.904 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.821 -7.296 -4.778 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.822 -4.328 -4.841 1.00 0.00 C ATOM 0 H ILE A 96 -14.322 -4.393 -6.181 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.418 -6.978 -6.908 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.039 -5.570 -4.338 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.920 -5.668 -6.533 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.134 -4.405 -6.556 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.982 -6.999 -4.149 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.480 -7.958 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.447 -7.818 -5.659 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.114 -3.656 -5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.513 -3.747 -4.230 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.280 -5.030 -4.207 1.00 0.00 H new ATOM 1468 N SER A 97 -14.973 -8.292 -5.414 1.00 0.00 N ATOM 1469 CA SER A 97 -15.842 -9.193 -4.723 1.00 0.00 C ATOM 1470 C SER A 97 -15.167 -9.963 -3.640 1.00 0.00 C ATOM 1471 O SER A 97 -13.939 -9.975 -3.578 1.00 0.00 O ATOM 1472 CB SER A 97 -16.550 -10.235 -5.605 1.00 0.00 C ATOM 1473 OG SER A 97 -17.366 -9.522 -6.523 1.00 0.00 O ATOM 0 H SER A 97 -14.464 -8.766 -6.160 1.00 0.00 H new ATOM 0 HA SER A 97 -16.579 -8.500 -4.317 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.822 -10.850 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.153 -10.908 -4.996 1.00 0.00 H new ATOM 0 HG SER A 97 -17.834 -10.156 -7.106 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.967 -10.737 -2.884 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.502 -11.611 -1.852 1.00 0.00 C ATOM 1481 C ALA A 98 -14.397 -12.568 -2.141 1.00 0.00 C ATOM 1482 O ALA A 98 -13.322 -12.509 -1.546 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.674 -12.435 -1.291 1.00 0.00 C ATOM 0 H ALA A 98 -16.981 -10.754 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.066 -10.895 -1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.310 -13.098 -0.506 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -17.427 -11.763 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.117 -13.029 -2.091 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.573 -13.312 -3.247 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.724 -14.360 -3.723 1.00 0.00 C ATOM 1491 C ALA A 99 -12.390 -13.884 -4.186 1.00 0.00 C ATOM 1492 O ALA A 99 -11.331 -14.460 -3.939 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.365 -15.275 -4.780 1.00 0.00 C ATOM 0 H ALA A 99 -15.377 -13.167 -3.858 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.570 -14.971 -2.834 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.649 -16.039 -5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.250 -15.753 -4.359 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.651 -14.682 -5.649 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.446 -12.743 -4.897 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.322 -11.940 -5.267 1.00 0.00 C ATOM 1501 C GLU A 100 -10.488 -11.330 -4.193 1.00 0.00 C ATOM 1502 O GLU A 100 -9.262 -11.312 -4.283 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.792 -10.825 -6.217 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.781 -11.282 -7.291 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.116 -10.123 -8.218 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.859 -9.211 -7.765 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.624 -9.995 -9.371 1.00 0.00 O ATOM 0 H GLU A 100 -13.329 -12.359 -5.233 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.649 -12.665 -5.725 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.255 -10.034 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.920 -10.390 -6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.353 -12.105 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.691 -11.658 -6.823 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.119 -10.973 -3.060 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.482 -10.616 -1.830 1.00 0.00 C ATOM 1516 C LEU A 101 -9.712 -11.778 -1.303 1.00 0.00 C ATOM 1517 O LEU A 101 -8.497 -11.677 -1.143 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.357 -10.090 -0.680 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.921 -8.706 -1.044 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -12.994 -8.241 -0.044 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -10.795 -7.683 -1.266 1.00 0.00 C ATOM 0 H LEU A 101 -12.136 -10.931 -3.000 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.867 -9.767 -2.128 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.173 -10.785 -0.485 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -10.769 -10.024 0.235 1.00 0.00 H new ATOM 0 HG LEU A 101 -12.438 -8.793 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -13.365 -7.259 -0.339 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.819 -8.954 -0.038 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -12.559 -8.180 0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.227 -6.716 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -10.205 -7.587 -0.354 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -10.153 -8.020 -2.080 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.361 -12.932 -1.065 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.876 -14.215 -0.661 1.00 0.00 C ATOM 1535 C ARG A 102 -8.742 -14.766 -1.455 1.00 0.00 C ATOM 1536 O ARG A 102 -7.711 -15.175 -0.924 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.077 -15.169 -0.548 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.791 -16.517 0.117 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.052 -17.363 0.300 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.755 -18.284 1.433 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.717 -18.935 2.150 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -14.047 -18.765 1.895 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.347 -19.896 3.047 1.00 0.00 N ATOM 0 H ARG A 102 -11.375 -12.962 -1.174 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.404 -14.093 0.314 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.865 -14.667 0.014 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.467 -15.354 -1.549 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.072 -17.070 -0.487 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.328 -16.347 1.089 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.916 -16.736 0.520 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.285 -17.920 -0.607 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.779 -18.436 1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.347 -18.136 1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.741 -19.267 2.449 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.360 -20.121 3.176 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -13.057 -20.389 3.588 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.809 -14.762 -2.798 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.732 -15.131 -3.665 1.00 0.00 C ATOM 1559 C HIS A 103 -6.441 -14.399 -3.534 1.00 0.00 C ATOM 1560 O HIS A 103 -5.371 -14.995 -3.646 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.061 -14.843 -5.139 1.00 0.00 C ATOM 1562 CG HIS A 103 -6.997 -15.099 -6.165 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -6.814 -14.157 -7.157 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -6.141 -16.138 -6.356 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -5.813 -14.677 -7.916 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -5.448 -15.882 -7.521 1.00 0.00 N ATOM 0 H HIS A 103 -9.652 -14.489 -3.303 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.621 -16.174 -3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.933 -15.438 -5.408 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.354 -13.796 -5.217 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.025 -17.001 -5.717 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -5.365 -14.160 -8.752 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.784 -16.502 -7.985 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.456 -13.084 -3.254 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.314 -12.238 -3.093 1.00 0.00 C ATOM 1576 C VAL A 104 -4.704 -12.386 -1.742 1.00 0.00 C ATOM 1577 O VAL A 104 -3.489 -12.571 -1.687 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.506 -10.818 -3.538 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.475 -9.795 -3.031 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.520 -10.886 -5.074 1.00 0.00 C ATOM 0 H VAL A 104 -7.332 -12.575 -3.131 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.574 -12.604 -3.805 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.429 -10.437 -3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.721 -8.807 -3.420 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.492 -9.770 -1.941 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.480 -10.082 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.657 -9.884 -5.481 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.574 -11.296 -5.429 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.339 -11.526 -5.402 1.00 0.00 H new ATOM 1590 N MET A 105 -5.503 -12.507 -0.667 1.00 0.00 N ATOM 1591 CA MET A 105 -4.920 -12.860 0.591 1.00 0.00 C ATOM 1592 C MET A 105 -4.469 -14.273 0.730 1.00 0.00 C ATOM 1593 O MET A 105 -3.601 -14.641 1.520 1.00 0.00 O ATOM 1594 CB MET A 105 -5.930 -12.586 1.718 1.00 0.00 C ATOM 1595 CG MET A 105 -6.206 -11.096 1.926 1.00 0.00 C ATOM 1596 SD MET A 105 -7.332 -10.725 3.304 1.00 0.00 S ATOM 1597 CE MET A 105 -8.506 -9.653 2.427 1.00 0.00 C ATOM 0 H MET A 105 -6.513 -12.367 -0.663 1.00 0.00 H new ATOM 0 HA MET A 105 -4.023 -12.243 0.654 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.867 -13.095 1.490 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.553 -13.013 2.647 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.259 -10.584 2.099 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.627 -10.686 1.008 1.00 0.00 H new ATOM 0 HE1 MET A 105 -9.329 -9.393 3.093 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.998 -8.744 2.105 1.00 0.00 H new ATOM 0 HE3 MET A 105 -8.897 -10.178 1.555 1.00 0.00 H new ATOM 1607 N THR A 106 -4.994 -15.182 -0.111 1.00 0.00 N ATOM 1608 CA THR A 106 -4.480 -16.517 -0.144 1.00 0.00 C ATOM 1609 C THR A 106 -3.158 -16.701 -0.804 1.00 0.00 C ATOM 1610 O THR A 106 -2.291 -17.390 -0.269 1.00 0.00 O ATOM 1611 CB THR A 106 -5.446 -17.605 -0.511 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.734 -17.432 0.060 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.919 -18.986 -0.087 1.00 0.00 C ATOM 0 H THR A 106 -5.761 -14.998 -0.758 1.00 0.00 H new ATOM 0 HA THR A 106 -4.295 -16.652 0.922 1.00 0.00 H new ATOM 0 HB THR A 106 -5.539 -17.545 -1.595 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.133 -16.603 -0.278 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.641 -19.753 -0.367 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.970 -19.182 -0.586 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.771 -19.003 0.993 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.929 -15.988 -1.921 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.643 -15.924 -2.544 1.00 0.00 C ATOM 1623 C ASN A 107 -0.621 -15.276 -1.676 1.00 0.00 C ATOM 1624 O ASN A 107 0.563 -15.601 -1.741 1.00 0.00 O ATOM 1625 CB ASN A 107 -1.754 -15.121 -3.851 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.681 -15.757 -4.877 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.991 -16.936 -4.714 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.179 -15.041 -5.921 1.00 0.00 N ATOM 0 H ASN A 107 -3.649 -15.447 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.323 -16.949 -2.733 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.112 -14.117 -3.622 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.761 -15.013 -4.288 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.819 -15.481 -6.582 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.912 -14.064 -6.043 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.009 -14.293 -0.843 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.208 -13.741 0.205 1.00 0.00 C ATOM 1637 C LEU A 108 0.098 -14.700 1.303 1.00 0.00 C ATOM 1638 O LEU A 108 1.244 -15.135 1.414 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.798 -12.404 0.682 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.742 -11.345 -0.432 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.708 -10.210 -0.051 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.582 -10.702 -0.879 1.00 0.00 C ATOM 0 H LEU A 108 -1.931 -13.861 -0.905 1.00 0.00 H new ATOM 0 HA LEU A 108 0.775 -13.528 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.831 -12.551 0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.247 -12.050 1.553 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.994 -11.945 -1.307 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.690 -9.442 -0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.719 -10.608 0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.401 -9.775 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.387 -9.984 -1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.042 -10.190 -0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.257 -11.476 -1.245 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.958 -15.139 2.011 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.983 -16.141 3.031 1.00 0.00 C ATOM 1656 C GLY A 109 -1.746 -15.894 4.286 1.00 0.00 C ATOM 1657 O GLY A 109 -1.221 -16.154 5.368 1.00 0.00 O ATOM 0 H GLY A 109 -1.887 -14.751 1.851 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.378 -17.053 2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.050 -16.346 3.312 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.026 -15.492 4.197 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.977 -15.631 5.256 1.00 0.00 C ATOM 1663 C GLU A 110 -4.848 -16.824 5.062 1.00 0.00 C ATOM 1664 O GLU A 110 -5.186 -17.211 3.944 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.854 -14.368 5.303 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.204 -12.986 5.404 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.970 -12.720 6.884 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.087 -13.343 7.532 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -4.728 -11.866 7.416 1.00 0.00 O ATOM 0 H GLU A 110 -3.412 -15.056 3.360 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.432 -15.762 6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.473 -14.370 4.406 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.527 -14.472 6.154 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.264 -12.959 4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.850 -12.222 4.971 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.304 -17.420 6.178 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.348 -18.385 6.335 1.00 0.00 C ATOM 1678 C LYS A 111 -7.659 -17.765 6.678 1.00 0.00 C ATOM 1679 O LYS A 111 -8.141 -17.594 7.797 1.00 0.00 O ATOM 1680 CB LYS A 111 -6.038 -19.421 7.429 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.603 -19.920 7.247 1.00 0.00 C ATOM 1682 CD LYS A 111 -4.362 -21.185 8.073 1.00 0.00 C ATOM 1683 CE LYS A 111 -2.938 -21.746 8.064 1.00 0.00 C ATOM 1684 NZ LYS A 111 -1.845 -20.772 8.275 1.00 0.00 N ATOM 0 H LYS A 111 -4.886 -17.194 7.080 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.408 -18.873 5.362 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.160 -18.975 8.416 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -6.738 -20.255 7.368 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -4.415 -20.126 6.193 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.901 -19.143 7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.640 -20.976 9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.037 -21.961 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.868 -22.511 8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.773 -22.243 7.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -0.930 -21.266 8.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.872 -20.052 7.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.964 -20.312 9.200 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.420 -17.502 5.601 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.719 -16.906 5.658 1.00 0.00 C ATOM 1700 C LEU A 112 -10.796 -17.928 5.782 1.00 0.00 C ATOM 1701 O LEU A 112 -10.628 -19.025 5.252 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.915 -16.046 4.398 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.014 -14.802 4.324 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.199 -14.026 3.009 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -9.008 -13.787 5.479 1.00 0.00 C ATOM 0 H LEU A 112 -8.118 -17.714 4.650 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.785 -16.282 6.549 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -9.730 -16.665 3.520 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.956 -15.727 4.350 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.044 -15.293 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.542 -13.156 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.952 -14.673 2.167 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.235 -13.698 2.923 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -8.314 -12.979 5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.010 -13.378 5.610 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.696 -14.283 6.398 1.00 0.00 H new ATOM 1717 N THR A 113 -11.903 -17.575 6.459 1.00 0.00 N ATOM 1718 CA THR A 113 -13.071 -18.398 6.433 1.00 0.00 C ATOM 1719 C THR A 113 -14.143 -17.651 5.717 1.00 0.00 C ATOM 1720 O THR A 113 -13.951 -16.460 5.474 1.00 0.00 O ATOM 1721 CB THR A 113 -13.527 -18.876 7.780 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.921 -17.790 8.606 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.436 -19.682 8.505 1.00 0.00 C ATOM 0 H THR A 113 -11.989 -16.727 7.020 1.00 0.00 H new ATOM 0 HA THR A 113 -12.821 -19.318 5.905 1.00 0.00 H new ATOM 0 HB THR A 113 -14.383 -19.526 7.600 1.00 0.00 H new ATOM 0 HG1 THR A 113 -14.436 -18.129 9.368 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.809 -20.008 9.476 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.170 -20.554 7.907 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.555 -19.056 8.647 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.341 -18.208 5.462 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.450 -17.506 4.896 1.00 0.00 C ATOM 1733 C ASP A 114 -16.922 -16.310 5.649 1.00 0.00 C ATOM 1734 O ASP A 114 -17.066 -15.206 5.126 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.575 -18.548 4.768 1.00 0.00 C ATOM 1736 CG ASP A 114 -17.065 -19.732 3.960 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -16.518 -19.596 2.833 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -17.198 -20.871 4.483 1.00 0.00 O ATOM 0 H ASP A 114 -15.544 -19.188 5.659 1.00 0.00 H new ATOM 0 HA ASP A 114 -16.133 -17.080 3.944 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.897 -18.877 5.756 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.444 -18.106 4.280 1.00 0.00 H new ATOM 1743 N GLU A 115 -17.005 -16.533 6.973 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.222 -15.546 7.985 1.00 0.00 C ATOM 1745 C GLU A 115 -16.309 -14.371 8.072 1.00 0.00 C ATOM 1746 O GLU A 115 -16.774 -13.233 8.117 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.283 -16.138 9.403 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.923 -17.525 9.482 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.909 -18.628 9.213 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.913 -18.790 9.968 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.035 -19.272 8.138 1.00 0.00 O ATOM 0 H GLU A 115 -16.914 -17.471 7.363 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.179 -15.167 7.625 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -16.271 -16.195 9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.842 -15.456 10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.363 -17.667 10.469 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.735 -17.593 8.758 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.004 -14.698 8.056 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.927 -13.758 8.074 1.00 0.00 C ATOM 1760 C GLU A 116 -13.934 -12.834 6.905 1.00 0.00 C ATOM 1761 O GLU A 116 -13.664 -11.658 7.142 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.656 -14.607 8.244 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.351 -13.810 8.297 1.00 0.00 C ATOM 1764 CD GLU A 116 -10.932 -13.288 9.664 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -11.640 -12.441 10.272 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.894 -13.779 10.183 1.00 0.00 O ATOM 0 H GLU A 116 -14.685 -15.666 8.029 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.009 -13.050 8.899 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.746 -15.190 9.161 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.598 -15.317 7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.550 -14.441 7.912 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.442 -12.961 7.620 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.267 -13.253 5.671 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.364 -12.475 4.474 1.00 0.00 C ATOM 1775 C VAL A 117 -15.538 -11.570 4.627 1.00 0.00 C ATOM 1776 O VAL A 117 -15.373 -10.369 4.421 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.445 -13.333 3.246 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.463 -12.429 2.002 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -13.196 -14.230 3.207 1.00 0.00 C ATOM 0 H VAL A 117 -14.490 -14.233 5.497 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.461 -11.882 4.333 1.00 0.00 H new ATOM 0 HB VAL A 117 -15.348 -13.943 3.263 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.522 -13.046 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.328 -11.768 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.551 -11.832 1.973 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.231 -14.865 2.322 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.302 -13.607 3.172 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.168 -14.854 4.100 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.749 -12.081 4.914 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.891 -11.262 5.176 1.00 0.00 C ATOM 1791 C ASP A 118 -17.706 -10.166 6.169 1.00 0.00 C ATOM 1792 O ASP A 118 -18.173 -9.062 5.895 1.00 0.00 O ATOM 1793 CB ASP A 118 -19.075 -12.153 5.588 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.436 -11.482 5.474 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.815 -10.761 4.513 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -21.283 -11.760 6.366 1.00 0.00 O ATOM 0 H ASP A 118 -16.938 -13.082 4.965 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.082 -10.741 4.238 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.072 -13.049 4.968 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.929 -12.478 6.618 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.042 -10.438 7.307 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.788 -9.471 8.330 1.00 0.00 C ATOM 1803 C GLU A 119 -15.902 -8.342 7.931 1.00 0.00 C ATOM 1804 O GLU A 119 -16.205 -7.163 8.110 1.00 0.00 O ATOM 1805 CB GLU A 119 -16.173 -10.095 9.594 1.00 0.00 C ATOM 1806 CG GLU A 119 -16.047 -9.170 10.806 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.619 -9.945 12.043 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.395 -10.224 12.151 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -16.504 -10.256 12.884 1.00 0.00 O ATOM 0 H GLU A 119 -16.669 -11.363 7.522 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.785 -9.076 8.527 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.777 -10.956 9.880 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.181 -10.470 9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -15.320 -8.385 10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -17.002 -8.678 10.993 1.00 0.00 H new ATOM 1816 N MET A 120 -14.789 -8.651 7.241 1.00 0.00 N ATOM 1817 CA MET A 120 -13.867 -7.813 6.541 1.00 0.00 C ATOM 1818 C MET A 120 -14.501 -6.982 5.479 1.00 0.00 C ATOM 1819 O MET A 120 -14.189 -5.799 5.358 1.00 0.00 O ATOM 1820 CB MET A 120 -12.674 -8.579 5.945 1.00 0.00 C ATOM 1821 CG MET A 120 -11.709 -9.055 7.032 1.00 0.00 C ATOM 1822 SD MET A 120 -10.107 -9.750 6.526 1.00 0.00 S ATOM 1823 CE MET A 120 -9.204 -8.176 6.462 1.00 0.00 C ATOM 0 H MET A 120 -14.502 -9.627 7.168 1.00 0.00 H new ATOM 0 HA MET A 120 -13.493 -7.144 7.316 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.038 -9.437 5.380 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.143 -7.937 5.243 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.510 -8.211 7.692 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.225 -9.809 7.626 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.201 -8.315 6.866 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.135 -7.838 5.428 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.733 -7.429 7.053 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.441 -7.529 4.687 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.259 -6.813 3.758 1.00 0.00 C ATOM 1835 C ILE A 121 -17.140 -5.848 4.474 1.00 0.00 C ATOM 1836 O ILE A 121 -17.133 -4.689 4.060 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.113 -7.767 2.977 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.159 -8.502 2.021 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.314 -7.156 2.235 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.763 -9.466 1.002 1.00 0.00 C ATOM 0 H ILE A 121 -15.641 -8.529 4.696 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.603 -6.268 3.079 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.607 -8.437 3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.592 -7.750 1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.446 -9.061 2.627 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.854 -7.942 1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.980 -6.677 2.953 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.960 -6.415 1.518 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.967 -9.906 0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -17.303 -10.256 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -17.451 -8.925 0.352 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.777 -6.091 5.634 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.552 -5.137 6.364 1.00 0.00 C ATOM 1854 C ARG A 122 -17.683 -4.018 6.827 1.00 0.00 C ATOM 1855 O ARG A 122 -18.171 -2.907 7.025 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.436 -5.747 7.464 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.350 -6.833 6.894 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.116 -7.610 7.966 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.735 -8.801 7.318 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.894 -8.851 6.599 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.826 -7.853 6.612 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -23.268 -10.079 6.133 1.00 0.00 N ATOM 0 H ARG A 122 -17.749 -7.005 6.087 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.286 -4.719 5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -18.807 -6.170 8.248 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.039 -4.965 7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -21.064 -6.374 6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.751 -7.531 6.309 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.444 -7.918 8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.883 -6.981 8.418 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.233 -9.683 7.424 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.672 -7.019 7.179 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -24.676 -7.942 6.055 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -22.690 -10.896 6.329 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -24.125 -10.179 5.589 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.366 -4.227 7.006 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.486 -3.189 7.445 1.00 0.00 C ATOM 1878 C GLU A 123 -15.254 -2.253 6.310 1.00 0.00 C ATOM 1879 O GLU A 123 -15.219 -1.030 6.439 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.270 -3.852 8.115 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.354 -2.860 8.834 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.181 -3.350 9.671 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.440 -4.060 10.679 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -10.997 -3.037 9.373 1.00 0.00 O ATOM 0 H GLU A 123 -15.908 -5.124 6.845 1.00 0.00 H new ATOM 0 HA GLU A 123 -15.892 -2.541 8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.620 -4.596 8.831 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.693 -4.384 7.358 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.949 -2.190 8.076 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.985 -2.257 9.488 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.960 -2.807 5.120 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.490 -2.117 3.960 1.00 0.00 C ATOM 1893 C ALA A 124 -15.584 -1.567 3.110 1.00 0.00 C ATOM 1894 O ALA A 124 -15.311 -0.594 2.408 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.428 -2.883 3.153 1.00 0.00 C ATOM 0 H ALA A 124 -15.058 -3.809 4.959 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.963 -1.251 4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.127 -2.288 2.291 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -12.559 -3.073 3.783 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.844 -3.831 2.812 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.781 -2.176 3.051 1.00 0.00 N ATOM 1902 CA ASP A 125 -17.930 -1.708 2.339 1.00 0.00 C ATOM 1903 C ASP A 125 -18.604 -0.587 3.053 1.00 0.00 C ATOM 1904 O ASP A 125 -19.033 -0.667 4.203 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.849 -2.885 1.972 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.057 -2.420 1.172 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -19.851 -2.229 -0.056 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.200 -2.346 1.696 1.00 0.00 O ATOM 0 H ASP A 125 -16.958 -3.057 3.535 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.613 -1.271 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.288 -3.619 1.393 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.184 -3.384 2.881 1.00 0.00 H new ATOM 1913 N ILE A 126 -18.623 0.582 2.389 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.128 1.829 2.874 1.00 0.00 C ATOM 1915 C ILE A 126 -20.469 2.049 2.263 1.00 0.00 C ATOM 1916 O ILE A 126 -21.387 2.355 3.022 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.375 3.063 2.474 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -16.871 2.890 2.746 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -18.993 4.250 3.232 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -15.972 4.106 2.526 1.00 0.00 C ATOM 0 H ILE A 126 -18.257 0.660 1.440 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.080 1.724 3.958 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.460 3.250 1.403 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.751 2.565 3.779 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.505 2.082 2.113 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.467 5.166 2.964 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.046 4.344 2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.905 4.082 4.305 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.940 3.841 2.755 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.042 4.427 1.487 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.292 4.918 3.179 1.00 0.00 H new ATOM 1932 N ASP A 127 -20.644 1.748 0.964 1.00 0.00 N ATOM 1933 CA ASP A 127 -21.883 1.968 0.286 1.00 0.00 C ATOM 1934 C ASP A 127 -23.036 1.137 0.734 1.00 0.00 C ATOM 1935 O ASP A 127 -24.028 1.656 1.243 1.00 0.00 O ATOM 1936 CB ASP A 127 -21.783 2.168 -1.236 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.052 1.004 -1.888 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.421 -0.182 -1.676 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.045 1.201 -2.619 1.00 0.00 O ATOM 0 H ASP A 127 -19.914 1.346 0.376 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.152 2.959 0.651 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.782 2.260 -1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -21.258 3.099 -1.451 1.00 0.00 H new ATOM 1944 N GLY A 128 -22.935 -0.183 0.498 1.00 0.00 N ATOM 1945 CA GLY A 128 -23.991 -1.082 0.845 1.00 0.00 C ATOM 1946 C GLY A 128 -24.174 -2.269 -0.037 1.00 0.00 C ATOM 1947 O GLY A 128 -25.144 -3.004 0.144 1.00 0.00 O ATOM 0 H GLY A 128 -22.124 -0.627 0.068 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.817 -1.436 1.861 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -24.925 -0.521 0.859 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.366 -2.502 -1.087 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.452 -3.666 -1.913 1.00 0.00 C ATOM 1953 C ASP A 129 -22.760 -4.879 -1.394 1.00 0.00 C ATOM 1954 O ASP A 129 -23.093 -5.993 -1.794 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.128 -3.387 -3.391 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.743 -2.810 -3.645 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.887 -2.704 -2.726 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.456 -2.413 -4.805 1.00 0.00 O ATOM 0 H ASP A 129 -22.628 -1.858 -1.370 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.509 -3.927 -1.863 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.227 -4.317 -3.951 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.872 -2.696 -3.787 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.758 -4.705 -0.514 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.872 -5.792 -0.232 1.00 0.00 C ATOM 1965 C GLY A 130 -19.811 -6.058 -1.244 1.00 0.00 C ATOM 1966 O GLY A 130 -19.256 -7.155 -1.266 1.00 0.00 O ATOM 0 H GLY A 130 -21.564 -3.839 -0.011 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.390 -5.601 0.727 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.468 -6.697 -0.115 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.560 -5.187 -2.237 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.371 -5.207 -3.031 1.00 0.00 C ATOM 1972 C GLN A 131 -17.421 -4.075 -2.840 1.00 0.00 C ATOM 1973 O GLN A 131 -17.771 -3.111 -2.160 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.872 -5.111 -4.482 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.607 -6.357 -4.980 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.038 -6.286 -6.438 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.579 -5.435 -7.198 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.880 -7.227 -6.943 1.00 0.00 N ATOM 0 H GLN A 131 -20.207 -4.443 -2.496 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.815 -6.102 -2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.538 -4.252 -4.568 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.021 -4.920 -5.136 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.961 -7.224 -4.846 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.489 -6.517 -4.360 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.272 -7.942 -6.330 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.119 -7.218 -7.934 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.150 -4.052 -3.280 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.380 -2.859 -3.106 1.00 0.00 C ATOM 1989 C VAL A 132 -15.044 -2.264 -4.430 1.00 0.00 C ATOM 1990 O VAL A 132 -14.463 -2.867 -5.330 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.094 -3.259 -2.446 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.164 -2.037 -2.366 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.336 -3.654 -0.979 1.00 0.00 C ATOM 0 H VAL A 132 -15.670 -4.826 -3.739 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.943 -2.135 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.675 -4.082 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.228 -2.323 -1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.959 -1.669 -3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.645 -1.251 -1.783 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.390 -3.941 -0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.760 -2.807 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.029 -4.494 -0.938 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.470 -0.998 -4.590 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.065 -0.169 -5.683 1.00 0.00 C ATOM 2005 C ASN A 133 -13.727 0.419 -5.388 1.00 0.00 C ATOM 2006 O ASN A 133 -13.228 0.312 -4.269 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.170 0.824 -6.079 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.489 1.852 -5.003 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.644 2.453 -4.343 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -17.820 2.013 -4.774 1.00 0.00 N ATOM 0 H ASN A 133 -16.112 -0.539 -3.944 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.931 -0.761 -6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -15.868 1.345 -6.988 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.077 0.268 -6.317 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -18.138 2.645 -4.039 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.500 1.502 -5.337 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.190 1.204 -6.339 1.00 0.00 N ATOM 2018 CA TYR A 134 -11.988 1.978 -6.317 1.00 0.00 C ATOM 2019 C TYR A 134 -11.977 2.905 -5.151 1.00 0.00 C ATOM 2020 O TYR A 134 -11.035 2.778 -4.370 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.681 2.682 -7.650 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.252 3.102 -7.629 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.192 2.226 -7.625 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -9.996 4.452 -7.688 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -7.933 2.712 -7.363 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -8.727 4.925 -7.452 1.00 0.00 C ATOM 2027 CZ TYR A 134 -7.661 4.060 -7.383 1.00 0.00 C ATOM 2028 OH TYR A 134 -6.328 4.516 -7.300 1.00 0.00 O ATOM 0 H TYR A 134 -13.663 1.306 -7.237 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.163 1.277 -6.188 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.869 2.011 -8.488 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.331 3.547 -7.783 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.346 1.176 -7.824 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -10.794 5.142 -7.920 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.138 2.018 -7.136 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -8.566 5.985 -7.320 1.00 0.00 H new ATOM 0 HH TYR A 134 -6.298 5.476 -7.494 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.910 3.836 -4.882 1.00 0.00 N ATOM 2039 CA GLU A 135 -12.943 4.660 -3.714 1.00 0.00 C ATOM 2040 C GLU A 135 -12.873 3.980 -2.390 1.00 0.00 C ATOM 2041 O GLU A 135 -12.033 4.268 -1.539 1.00 0.00 O ATOM 2042 CB GLU A 135 -14.091 5.679 -3.815 1.00 0.00 C ATOM 2043 CG GLU A 135 -13.875 7.051 -3.175 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.054 8.014 -3.173 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -16.085 7.767 -2.491 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -15.006 9.043 -3.898 1.00 0.00 O ATOM 0 H GLU A 135 -13.686 4.024 -5.517 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.987 5.183 -3.722 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.313 5.832 -4.871 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.977 5.233 -3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.564 6.896 -2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.044 7.536 -3.688 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.627 2.891 -2.156 1.00 0.00 N ATOM 2054 CA GLU A 136 -13.640 2.105 -0.961 1.00 0.00 C ATOM 2055 C GLU A 136 -12.341 1.436 -0.671 1.00 0.00 C ATOM 2056 O GLU A 136 -11.960 1.229 0.480 1.00 0.00 O ATOM 2057 CB GLU A 136 -14.756 1.048 -0.919 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.154 1.668 -0.963 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.214 0.593 -1.156 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.062 -0.270 -2.062 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.205 0.592 -0.378 1.00 0.00 O ATOM 0 H GLU A 136 -14.277 2.534 -2.857 1.00 0.00 H new ATOM 0 HA GLU A 136 -13.836 2.846 -0.186 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -14.638 0.366 -1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -14.654 0.453 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.345 2.212 -0.038 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.211 2.392 -1.776 1.00 0.00 H new ATOM 2068 N PHE A 137 -11.557 1.212 -1.741 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.269 0.593 -1.793 1.00 0.00 C ATOM 2070 C PHE A 137 -9.198 1.582 -1.484 1.00 0.00 C ATOM 2071 O PHE A 137 -8.138 1.255 -0.954 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.110 -0.040 -3.185 1.00 0.00 C ATOM 2073 CG PHE A 137 -8.870 -0.863 -3.265 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.793 -2.091 -2.652 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -7.670 -0.459 -3.800 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.663 -2.867 -2.540 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.493 -1.162 -3.699 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.495 -2.395 -3.090 1.00 0.00 C ATOM 0 H PHE A 137 -11.863 1.498 -2.671 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.179 -0.188 -1.038 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -10.977 -0.662 -3.406 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.079 0.743 -3.942 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.702 -2.482 -2.219 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.650 0.477 -4.338 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.693 -3.821 -2.034 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.576 -0.750 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.591 -2.984 -3.044 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.419 2.883 -1.746 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.510 3.893 -1.302 1.00 0.00 C ATOM 2090 C VAL A 138 -8.764 4.173 0.139 1.00 0.00 C ATOM 2091 O VAL A 138 -7.835 4.301 0.935 1.00 0.00 O ATOM 2092 CB VAL A 138 -8.657 5.138 -2.125 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -7.457 6.050 -1.823 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.622 4.778 -3.620 1.00 0.00 C ATOM 0 H VAL A 138 -10.225 3.234 -2.264 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.486 3.540 -1.424 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.600 5.631 -1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.539 6.965 -2.410 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.447 6.299 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.533 5.534 -2.083 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -8.729 5.685 -4.215 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.672 4.299 -3.857 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -9.440 4.095 -3.849 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.009 3.999 0.617 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.330 4.345 1.966 1.00 0.00 C ATOM 2106 C GLN A 139 -9.984 3.356 3.025 1.00 0.00 C ATOM 2107 O GLN A 139 -9.853 3.649 4.212 1.00 0.00 O ATOM 2108 CB GLN A 139 -11.825 4.650 2.163 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.059 5.985 1.453 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.465 6.541 1.623 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.283 6.383 0.718 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.743 7.116 2.824 1.00 0.00 N ATOM 0 H GLN A 139 -10.787 3.622 0.075 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.693 5.220 2.096 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.447 3.863 1.737 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.077 4.717 3.221 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.343 6.715 1.830 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.856 5.859 0.390 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.009 7.212 3.526 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.686 7.451 3.023 1.00 0.00 H new ATOM 2121 N MET A 140 -9.912 2.090 2.577 1.00 0.00 N ATOM 2122 CA MET A 140 -9.299 0.988 3.253 1.00 0.00 C ATOM 2123 C MET A 140 -7.907 1.261 3.708 1.00 0.00 C ATOM 2124 O MET A 140 -7.615 1.132 4.896 1.00 0.00 O ATOM 2125 CB MET A 140 -9.229 -0.112 2.180 1.00 0.00 C ATOM 2126 CG MET A 140 -8.579 -1.459 2.503 1.00 0.00 C ATOM 2127 SD MET A 140 -8.315 -2.383 0.960 1.00 0.00 S ATOM 2128 CE MET A 140 -10.042 -2.935 0.861 1.00 0.00 C ATOM 0 H MET A 140 -10.311 1.818 1.678 1.00 0.00 H new ATOM 0 HA MET A 140 -9.870 0.741 4.148 1.00 0.00 H new ATOM 0 HB2 MET A 140 -10.250 -0.315 1.857 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.700 0.305 1.323 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.629 -1.304 3.015 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.216 -2.031 3.178 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.114 -3.784 0.181 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.386 -3.233 1.851 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.664 -2.120 0.491 1.00 0.00 H new ATOM 2138 N MET A 141 -7.016 1.741 2.821 1.00 0.00 N ATOM 2139 CA MET A 141 -5.621 2.014 2.973 1.00 0.00 C ATOM 2140 C MET A 141 -5.423 3.143 3.925 1.00 0.00 C ATOM 2141 O MET A 141 -4.551 3.059 4.788 1.00 0.00 O ATOM 2142 CB MET A 141 -4.950 2.226 1.605 1.00 0.00 C ATOM 2143 CG MET A 141 -5.045 1.032 0.653 1.00 0.00 C ATOM 2144 SD MET A 141 -4.490 -0.569 1.312 1.00 0.00 S ATOM 2145 CE MET A 141 -4.914 -1.538 -0.164 1.00 0.00 C ATOM 0 H MET A 141 -7.320 1.965 1.874 1.00 0.00 H new ATOM 0 HA MET A 141 -5.122 1.149 3.411 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.403 3.093 1.124 1.00 0.00 H new ATOM 0 HB3 MET A 141 -3.898 2.463 1.765 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.082 0.930 0.335 1.00 0.00 H new ATOM 0 HG3 MET A 141 -4.459 1.257 -0.238 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.827 -2.601 0.061 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.937 -1.314 -0.465 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.233 -1.282 -0.975 1.00 0.00 H new ATOM 2155 N THR A 142 -6.182 4.251 3.844 1.00 0.00 N ATOM 2156 CA THR A 142 -5.838 5.452 4.540 1.00 0.00 C ATOM 2157 C THR A 142 -6.421 5.613 5.937 1.00 0.00 C ATOM 2158 O THR A 142 -6.012 6.583 6.629 1.00 0.00 O ATOM 2159 CB THR A 142 -6.323 6.606 3.714 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.696 6.636 3.355 1.00 0.00 O ATOM 2161 CG2 THR A 142 -5.369 6.645 2.508 1.00 0.00 C ATOM 0 H THR A 142 -7.038 4.315 3.293 1.00 0.00 H new ATOM 0 HA THR A 142 -4.757 5.412 4.677 1.00 0.00 H new ATOM 0 HB THR A 142 -6.293 7.510 4.322 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.877 7.438 2.822 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.652 7.464 1.847 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.347 6.796 2.857 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.431 5.702 1.964 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -8.729 -1.447 9.596 1.00 0.00 N ATOM 2171 CA ARG B 1 -7.991 -1.702 10.853 1.00 0.00 C ATOM 2172 C ARG B 1 -6.988 -2.787 10.660 1.00 0.00 C ATOM 2173 O ARG B 1 -6.752 -3.105 9.496 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.962 -1.947 12.021 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.946 -0.784 12.163 1.00 0.00 C ATOM 2176 CD ARG B 1 -10.902 -0.975 13.342 1.00 0.00 C ATOM 2177 NE ARG B 1 -11.631 0.316 13.489 1.00 0.00 N ATOM 2178 CZ ARG B 1 -12.747 0.668 12.786 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -13.606 -0.230 12.220 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -13.061 1.995 12.724 1.00 0.00 N ATOM 0 H1 ARG B 1 -8.841 -0.422 9.461 1.00 0.00 H new ATOM 0 H2 ARG B 1 -8.199 -1.846 8.795 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.667 -1.893 9.647 1.00 0.00 H new ATOM 0 HA ARG B 1 -7.423 -0.813 11.126 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -9.510 -2.875 11.856 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.400 -2.069 12.947 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -9.391 0.145 12.295 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.522 -0.684 11.243 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -11.595 -1.796 13.155 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -10.355 -1.221 14.252 1.00 0.00 H new ATOM 0 HE ARG B 1 -11.269 0.988 14.166 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -13.430 -1.231 12.311 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -14.423 0.100 11.707 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -12.470 2.681 13.193 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -13.887 2.300 12.209 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.293 -3.381 11.647 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.062 -4.081 11.451 1.00 0.00 C ATOM 2195 C ARG B 2 -5.088 -5.192 10.458 1.00 0.00 C ATOM 2196 O ARG B 2 -4.142 -5.321 9.683 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.331 -4.577 12.710 1.00 0.00 C ATOM 2198 CG ARG B 2 -2.862 -4.964 12.528 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.163 -5.157 13.875 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.116 -3.782 14.448 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.542 -3.481 15.649 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.149 -4.454 16.522 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.591 -2.206 16.133 1.00 0.00 N ATOM 0 H ARG B 2 -6.601 -3.373 12.619 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.485 -3.254 11.037 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.389 -3.797 13.469 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -4.868 -5.442 13.100 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -2.796 -5.884 11.947 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -2.348 -4.190 11.958 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -2.716 -5.841 14.519 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.163 -5.574 13.752 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.537 -3.023 13.912 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.282 -5.437 16.284 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.723 -4.198 17.413 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.058 -1.475 15.597 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.161 -1.985 17.031 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.136 -6.027 10.569 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.321 -7.244 9.841 1.00 0.00 C ATOM 2219 C LYS B 3 -6.361 -6.942 8.382 1.00 0.00 C ATOM 2220 O LYS B 3 -5.814 -7.664 7.550 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.639 -7.861 10.338 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.863 -9.341 10.024 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.214 -9.967 10.378 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.363 -10.217 11.881 1.00 0.00 C ATOM 2225 NZ LYS B 3 -10.646 -10.843 12.270 1.00 0.00 N ATOM 0 H LYS B 3 -6.906 -5.839 11.211 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.505 -7.949 10.000 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.690 -7.730 11.419 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.464 -7.293 9.909 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.703 -9.481 8.955 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.089 -9.910 10.539 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.016 -9.310 10.040 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -9.327 -10.910 9.842 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -8.545 -10.856 12.214 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -9.261 -9.268 12.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -10.568 -11.223 13.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -11.403 -10.131 12.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -10.870 -11.615 11.610 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.933 -5.804 7.953 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.920 -5.355 6.595 1.00 0.00 C ATOM 2241 C TRP B 4 -5.592 -4.820 6.183 1.00 0.00 C ATOM 2242 O TRP B 4 -5.007 -5.180 5.163 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.991 -4.266 6.418 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.329 -4.688 5.861 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.565 -4.730 6.440 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.477 -5.226 4.533 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.481 -5.197 5.534 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.841 -5.480 4.351 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.615 -5.409 3.487 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.347 -6.061 3.220 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.085 -6.077 2.381 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.423 -6.364 2.248 1.00 0.00 C ATOM 0 H TRP B 4 -7.426 -5.168 8.580 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.132 -6.214 5.959 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.162 -3.802 7.389 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.582 -3.496 5.764 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.787 -4.440 7.456 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.479 -5.316 5.710 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.600 -5.042 3.528 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.400 -6.267 3.099 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.395 -6.380 1.607 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -10.762 -6.847 1.343 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.055 -3.872 6.972 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.866 -3.118 6.722 1.00 0.00 C ATOM 2265 C GLN B 5 -2.668 -3.995 6.606 1.00 0.00 C ATOM 2266 O GLN B 5 -1.660 -3.576 6.038 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.568 -2.112 7.847 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.541 -0.933 7.925 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.579 -0.005 6.719 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.071 -0.274 5.632 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -5.187 1.193 6.928 1.00 0.00 N ATOM 0 H GLN B 5 -5.490 -3.613 7.858 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.055 -2.595 5.785 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.581 -2.640 8.801 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.559 -1.724 7.711 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.544 -1.328 8.084 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.289 -0.340 8.804 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -5.604 1.402 7.835 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -5.226 1.883 6.178 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.640 -5.212 7.179 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.547 -6.135 7.175 1.00 0.00 C ATOM 2282 C LYS B 6 -1.291 -6.549 5.767 1.00 0.00 C ATOM 2283 O LYS B 6 -0.215 -6.440 5.181 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.888 -7.365 8.033 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.886 -8.521 8.067 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.245 -9.511 9.177 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.168 -10.576 9.392 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.440 -11.321 10.641 1.00 0.00 N ATOM 0 H LYS B 6 -3.447 -5.578 7.685 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.659 -5.663 7.595 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.040 -7.025 9.057 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.842 -7.761 7.684 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.879 -9.032 7.104 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.120 -8.133 8.229 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.401 -8.966 10.108 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.188 -9.999 8.931 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.149 -11.262 8.546 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.815 -10.107 9.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.331 -11.997 10.817 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.504 -10.654 11.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.338 -11.837 10.549 1.00 0.00 H new ATOM 2302 N THR B 7 -2.312 -7.043 5.044 1.00 0.00 N ATOM 2303 CA THR B 7 -2.343 -7.194 3.622 1.00 0.00 C ATOM 2304 C THR B 7 -2.284 -5.922 2.849 1.00 0.00 C ATOM 2305 O THR B 7 -1.637 -5.862 1.804 1.00 0.00 O ATOM 2306 CB THR B 7 -3.610 -7.899 3.236 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.529 -9.275 3.577 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.849 -8.004 1.720 1.00 0.00 C ATOM 0 H THR B 7 -3.176 -7.359 5.485 1.00 0.00 H new ATOM 0 HA THR B 7 -1.443 -7.756 3.372 1.00 0.00 H new ATOM 0 HB THR B 7 -4.380 -7.314 3.739 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.391 -9.574 3.935 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.787 -8.528 1.535 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.901 -7.004 1.290 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.029 -8.555 1.260 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.907 -4.836 3.339 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.982 -3.558 2.701 1.00 0.00 C ATOM 2318 C GLY B 8 -1.629 -3.009 2.402 1.00 0.00 C ATOM 2319 O GLY B 8 -1.300 -2.448 1.358 1.00 0.00 O ATOM 0 H GLY B 8 -3.389 -4.852 4.238 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.551 -3.646 1.776 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.523 -2.862 3.343 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.675 -3.110 3.345 1.00 0.00 N ATOM 2324 CA HIS B 9 0.671 -2.634 3.271 1.00 0.00 C ATOM 2325 C HIS B 9 1.365 -3.567 2.340 1.00 0.00 C ATOM 2326 O HIS B 9 2.051 -3.074 1.446 1.00 0.00 O ATOM 2327 CB HIS B 9 1.406 -2.614 4.621 1.00 0.00 C ATOM 2328 CG HIS B 9 1.026 -1.525 5.580 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.971 -1.619 6.956 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.756 -0.240 5.227 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.688 -0.367 7.402 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.530 0.467 6.391 1.00 0.00 N ATOM 0 H HIS B 9 -0.865 -3.566 4.238 1.00 0.00 H new ATOM 0 HA HIS B 9 0.668 -1.597 2.937 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.241 -3.573 5.112 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.475 -2.537 4.425 1.00 0.00 H new ATOM 0 HD2 HIS B 9 0.724 0.155 4.222 1.00 0.00 H new ATOM 0 HE1 HIS B 9 0.604 -0.091 8.443 1.00 0.00 H new ATOM 0 HE2 HIS B 9 0.285 1.455 6.458 1.00 0.00 H new ATOM 2340 N ALA B 10 1.269 -4.905 2.446 1.00 0.00 N ATOM 2341 CA ALA B 10 1.863 -5.878 1.584 1.00 0.00 C ATOM 2342 C ALA B 10 1.582 -5.650 0.138 1.00 0.00 C ATOM 2343 O ALA B 10 2.524 -5.694 -0.652 1.00 0.00 O ATOM 2344 CB ALA B 10 1.497 -7.311 2.008 1.00 0.00 C ATOM 0 H ALA B 10 0.732 -5.339 3.197 1.00 0.00 H new ATOM 0 HA ALA B 10 2.940 -5.753 1.701 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.967 -8.023 1.329 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.850 -7.491 3.024 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.415 -7.436 1.972 1.00 0.00 H new ATOM 2350 N VAL B 11 0.309 -5.448 -0.245 1.00 0.00 N ATOM 2351 CA VAL B 11 0.077 -5.107 -1.614 1.00 0.00 C ATOM 2352 C VAL B 11 0.445 -3.735 -2.064 1.00 0.00 C ATOM 2353 O VAL B 11 0.731 -3.583 -3.250 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.362 -5.433 -1.882 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.338 -4.454 -1.206 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.681 -5.688 -3.365 1.00 0.00 C ATOM 0 H VAL B 11 -0.516 -5.515 0.352 1.00 0.00 H new ATOM 0 HA VAL B 11 0.771 -5.694 -2.216 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.527 -6.395 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.363 -4.744 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.189 -4.479 -0.126 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.154 -3.445 -1.574 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.741 -5.917 -3.475 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.439 -4.799 -3.947 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.089 -6.529 -3.725 1.00 0.00 H new ATOM 2366 N ARG B 12 0.487 -2.672 -1.241 1.00 0.00 N ATOM 2367 CA ARG B 12 1.108 -1.444 -1.630 1.00 0.00 C ATOM 2368 C ARG B 12 2.582 -1.542 -1.825 1.00 0.00 C ATOM 2369 O ARG B 12 3.283 -0.684 -2.359 1.00 0.00 O ATOM 2370 CB ARG B 12 0.749 -0.295 -0.672 1.00 0.00 C ATOM 2371 CG ARG B 12 0.985 1.106 -1.238 1.00 0.00 C ATOM 2372 CD ARG B 12 0.463 2.173 -0.274 1.00 0.00 C ATOM 2373 NE ARG B 12 0.821 3.446 -0.960 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.134 4.623 -0.869 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.896 4.710 0.022 1.00 0.00 N ATOM 2376 NH2 ARG B 12 0.545 5.766 -1.491 1.00 0.00 N ATOM 0 H ARG B 12 0.089 -2.663 -0.302 1.00 0.00 H new ATOM 0 HA ARG B 12 0.694 -1.216 -2.612 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.301 -0.387 -0.393 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.333 -0.406 0.242 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.050 1.258 -1.415 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.485 1.203 -2.202 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -0.612 2.086 -0.119 1.00 0.00 H new ATOM 0 HD3 ARG B 12 0.933 2.096 0.706 1.00 0.00 H new ATOM 0 HE ARG B 12 1.653 3.438 -1.550 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.138 3.907 0.602 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -1.424 5.579 0.108 1.00 0.00 H new ATOM 0 HH21 ARG B 12 1.397 5.763 -2.052 1.00 0.00 H new ATOM 0 HH22 ARG B 12 0.000 6.623 -1.395 1.00 0.00 H new ATOM 2390 N ALA B 13 3.264 -2.557 -1.267 1.00 0.00 N ATOM 2391 CA ALA B 13 4.633 -2.795 -1.605 1.00 0.00 C ATOM 2392 C ALA B 13 4.822 -3.404 -2.952 1.00 0.00 C ATOM 2393 O ALA B 13 5.792 -3.049 -3.618 1.00 0.00 O ATOM 2394 CB ALA B 13 5.428 -3.549 -0.525 1.00 0.00 C ATOM 0 H ALA B 13 2.872 -3.209 -0.587 1.00 0.00 H new ATOM 0 HA ALA B 13 5.062 -1.794 -1.652 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.456 -3.688 -0.860 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.423 -2.972 0.400 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.969 -4.522 -0.348 1.00 0.00 H new ATOM 2400 N ILE B 14 3.887 -4.232 -3.453 1.00 0.00 N ATOM 2401 CA ILE B 14 3.656 -4.641 -4.803 1.00 0.00 C ATOM 2402 C ILE B 14 3.244 -3.573 -5.756 1.00 0.00 C ATOM 2403 O ILE B 14 3.858 -3.366 -6.802 1.00 0.00 O ATOM 2404 CB ILE B 14 2.856 -5.909 -4.870 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.500 -7.031 -4.038 1.00 0.00 C ATOM 2406 CG2 ILE B 14 2.738 -6.401 -6.322 1.00 0.00 C ATOM 2407 CD1 ILE B 14 4.890 -7.493 -4.472 1.00 0.00 C ATOM 0 H ILE B 14 3.209 -4.667 -2.827 1.00 0.00 H new ATOM 0 HA ILE B 14 4.643 -4.882 -5.199 1.00 0.00 H new ATOM 0 HB ILE B 14 1.870 -5.679 -4.466 1.00 0.00 H new ATOM 0 HG12 ILE B 14 3.560 -6.696 -3.003 1.00 0.00 H new ATOM 0 HG13 ILE B 14 2.834 -7.893 -4.055 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.154 -7.321 -6.348 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.243 -5.640 -6.925 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.733 -6.591 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE B 14 5.234 -8.286 -3.808 1.00 0.00 H new ATOM 0 HD12 ILE B 14 4.846 -7.870 -5.494 1.00 0.00 H new ATOM 0 HD13 ILE B 14 5.584 -6.654 -4.425 1.00 0.00 H new ATOM 2419 N GLY B 15 2.241 -2.751 -5.399 1.00 0.00 N ATOM 2420 CA GLY B 15 1.945 -1.602 -6.198 1.00 0.00 C ATOM 2421 C GLY B 15 2.991 -0.543 -6.275 1.00 0.00 C ATOM 2422 O GLY B 15 2.910 0.385 -7.078 1.00 0.00 O ATOM 0 H GLY B 15 1.648 -2.876 -4.579 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.731 -1.941 -7.212 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.031 -1.148 -5.814 1.00 0.00 H new ATOM 2426 N ARG B 16 4.027 -0.570 -5.418 1.00 0.00 N ATOM 2427 CA ARG B 16 5.131 0.337 -5.468 1.00 0.00 C ATOM 2428 C ARG B 16 6.260 -0.127 -6.323 1.00 0.00 C ATOM 2429 O ARG B 16 6.718 0.548 -7.244 1.00 0.00 O ATOM 2430 CB ARG B 16 5.599 0.819 -4.084 1.00 0.00 C ATOM 2431 CG ARG B 16 6.838 1.717 -4.048 1.00 0.00 C ATOM 2432 CD ARG B 16 6.840 3.078 -4.745 1.00 0.00 C ATOM 2433 NE ARG B 16 8.175 3.735 -4.674 1.00 0.00 N ATOM 2434 CZ ARG B 16 8.761 4.241 -3.550 1.00 0.00 C ATOM 2435 NH1 ARG B 16 8.072 4.554 -2.414 1.00 0.00 N ATOM 2436 NH2 ARG B 16 10.120 4.373 -3.524 1.00 0.00 N ATOM 0 H ARG B 16 4.098 -1.250 -4.661 1.00 0.00 H new ATOM 0 HA ARG B 16 4.728 1.217 -5.970 1.00 0.00 H new ATOM 0 HB2 ARG B 16 4.775 1.358 -3.616 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.797 -0.058 -3.468 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.074 1.894 -2.999 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.663 1.141 -4.468 1.00 0.00 H new ATOM 0 HD2 ARG B 16 6.552 2.952 -5.789 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.092 3.723 -4.284 1.00 0.00 H new ATOM 0 HE ARG B 16 8.699 3.814 -5.545 1.00 0.00 H new ATOM 0 HH11 ARG B 16 7.063 4.412 -2.374 1.00 0.00 H new ATOM 0 HH12 ARG B 16 8.566 4.930 -1.605 1.00 0.00 H new ATOM 0 HH21 ARG B 16 10.675 4.096 -4.334 1.00 0.00 H new ATOM 0 HH22 ARG B 16 10.580 4.749 -2.695 1.00 0.00 H new ATOM 2450 N LEU B 17 6.807 -1.307 -5.983 1.00 0.00 N ATOM 2451 CA LEU B 17 7.944 -1.793 -6.702 1.00 0.00 C ATOM 2452 C LEU B 17 7.576 -2.682 -7.839 1.00 0.00 C ATOM 2453 O LEU B 17 7.835 -3.885 -7.849 1.00 0.00 O ATOM 2454 CB LEU B 17 8.743 -2.676 -5.729 1.00 0.00 C ATOM 2455 CG LEU B 17 9.372 -1.828 -4.610 1.00 0.00 C ATOM 2456 CD1 LEU B 17 10.217 -2.710 -3.676 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.314 -0.706 -5.078 1.00 0.00 C ATOM 0 H LEU B 17 6.474 -1.911 -5.232 1.00 0.00 H new ATOM 0 HA LEU B 17 8.486 -0.930 -7.088 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.088 -3.431 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU B 17 9.525 -3.207 -6.272 1.00 0.00 H new ATOM 0 HG LEU B 17 8.508 -1.375 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU B 17 10.654 -2.094 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU B 17 9.584 -3.475 -3.227 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.013 -3.187 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU B 17 10.702 -0.171 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.143 -1.137 -5.639 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.766 -0.013 -5.716 1.00 0.00 H new ATOM 2469 N SER B 18 6.961 -2.104 -8.885 1.00 0.00 N ATOM 2470 CA SER B 18 6.427 -2.826 -9.998 1.00 0.00 C ATOM 2471 C SER B 18 7.188 -2.515 -11.241 1.00 0.00 C ATOM 2472 O SER B 18 7.688 -3.420 -11.908 1.00 0.00 O ATOM 2473 CB SER B 18 4.951 -2.420 -10.150 1.00 0.00 C ATOM 2474 OG SER B 18 4.265 -3.261 -11.065 1.00 0.00 O ATOM 0 H SER B 18 6.830 -1.095 -8.959 1.00 0.00 H new ATOM 0 HA SER B 18 6.510 -3.899 -9.828 1.00 0.00 H new ATOM 0 HB2 SER B 18 4.460 -2.464 -9.178 1.00 0.00 H new ATOM 0 HB3 SER B 18 4.891 -1.386 -10.491 1.00 0.00 H new ATOM 0 HG SER B 18 3.330 -2.975 -11.135 1.00 0.00 H new ATOM 2480 N SER B 19 7.404 -1.234 -11.590 1.00 0.00 N ATOM 2481 CA SER B 19 8.082 -0.777 -12.763 1.00 0.00 C ATOM 2482 C SER B 19 9.564 -0.485 -12.576 1.00 0.00 C ATOM 2483 O SER B 19 10.052 -0.129 -11.470 1.00 0.00 O ATOM 2484 CB SER B 19 7.493 0.569 -13.220 1.00 0.00 C ATOM 2485 OG SER B 19 6.145 0.555 -13.666 1.00 0.00 O ATOM 2486 OXT SER B 19 10.228 -0.565 -13.644 1.00 0.00 O ATOM 0 H SER B 19 7.080 -0.462 -11.008 1.00 0.00 H new ATOM 0 HA SER B 19 7.954 -1.596 -13.471 1.00 0.00 H new ATOM 0 HB2 SER B 19 7.570 1.273 -12.392 1.00 0.00 H new ATOM 0 HB3 SER B 19 8.115 0.956 -14.027 1.00 0.00 H new ATOM 0 HG SER B 19 5.878 1.461 -13.929 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.911 -13.869 5.007 1.00 0.00 CA HETATM 2494 CA CA A 152 19.550 -3.367 3.075 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.481 -8.324 -9.933 1.00 0.00 CA HETATM 2496 CA CA A 154 -19.296 -1.188 -2.011 1.00 0.00 CA