USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 961 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 161 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 171 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= -1.7 USER MOD Set 2.2: A 170 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 109 MET CE :methyl -172:sc= -3.77! (180deg=-3.88) USER MOD Set 3.2: A 123 GLN :FLIP amide:sc= -0.507 F(o=-6.2,f=-4.3) USER MOD Set 4.1: A 54 THR OG1 : rot -14:sc= -0.993! USER MOD Set 4.2: A 110 SER OG : rot 20:sc= 0.799 USER MOD Set 5.1: A 66 MET CE :methyl 177:sc= -4.24! (180deg=-4.26!) USER MOD Set 5.2: A 173 HIS : no HD1:sc= -9.41! C(o=-14!,f=-15!) USER MOD Set 6.1: A 19 THR OG1 : rot -170:sc= -1.01 USER MOD Set 6.2: A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 17 THR OG1 : rot -29:sc= -0.974 USER MOD Single : A 21 THR OG1 : rot 18:sc= 0.904 USER MOD Single : A 24 SER OG : rot -68:sc= -0.739 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -0.198 K(o=-0.2,f=-8.9!) USER MOD Single : A 41 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 43 TYR OH : rot 15:sc= -2.6 USER MOD Single : A 46 GLN : amide:sc= -0.0182 X(o=-0.018,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.023 X(o=-0.023,f=0) USER MOD Single : A 48 HIS : no HD1:sc= -0.755 K(o=-0.75,f=-2) USER MOD Single : A 50 SER OG : rot 180:sc= -0.657 USER MOD Single : A 51 SER OG : rot 33:sc= 0.367 USER MOD Single : A 56 SER OG : rot 180:sc= -0.947 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 GLN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 64 HIS : no HD1:sc= -2.19 X(o=-2.2,f=-2.5) USER MOD Single : A 67 TYR OH : rot 164:sc= -1.96! USER MOD Single : A 69 ASN : amide:sc= -3.8! C(o=-3.8!,f=-13!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ -133:sc= -0.335 (180deg=-1.64!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 159:sc= -0.984 (180deg=-2.05!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= -0.0892 (180deg=-0.0892) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 144 MET CE :methyl -159:sc= -5.24! (180deg=-6.36!) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 173:sc= 0 USER MOD Single : A 160 TYR OH : rot 118:sc= -1.22 USER MOD Single : A 163 GLN : amide:sc= 0.378 K(o=0.38,f=-8.4!) USER MOD Single : A 167 ASN : amide:sc= -0.967 K(o=-0.97,f=-5.2!) USER MOD Single : A 169 ASN : amide:sc= -0.86 K(o=-0.86,f=-5.8!) USER MOD Single : A 175 HIS : no HD1:sc= -0.216 X(o=-0.22,f=-0.014) USER MOD Single : A 176 TYR OH : rot -134:sc= -1.24 USER MOD ----------------------------------------------------------------- ATOM 79 N GLU A 7 6.772 0.188 10.240 1.00 0.00 N ATOM 80 CA GLU A 7 7.257 -1.180 10.096 1.00 0.00 C ATOM 81 C GLU A 7 6.138 -2.188 10.341 1.00 0.00 C ATOM 82 O GLU A 7 6.338 -3.205 11.006 1.00 0.00 O ATOM 83 CB GLU A 7 8.413 -1.437 11.064 1.00 0.00 C ATOM 84 CG GLU A 7 9.564 -0.457 10.909 1.00 0.00 C ATOM 85 CD GLU A 7 10.871 -1.002 11.451 1.00 0.00 C ATOM 86 OE1 GLU A 7 10.859 -1.584 12.556 1.00 0.00 O ATOM 87 OE2 GLU A 7 11.907 -0.846 10.771 1.00 0.00 O ATOM 0 HA GLU A 7 7.612 -1.305 9.073 1.00 0.00 H new ATOM 0 HB2 GLU A 7 8.038 -1.386 12.086 1.00 0.00 H new ATOM 0 HB3 GLU A 7 8.786 -2.450 10.911 1.00 0.00 H new ATOM 0 HG2 GLU A 7 9.687 -0.211 9.854 1.00 0.00 H new ATOM 0 HG3 GLU A 7 9.319 0.470 11.427 1.00 0.00 H new ATOM 94 N GLU A 8 4.960 -1.902 9.796 1.00 0.00 N ATOM 95 CA GLU A 8 3.811 -2.785 9.950 1.00 0.00 C ATOM 96 C GLU A 8 3.871 -3.926 8.941 1.00 0.00 C ATOM 97 O GLU A 8 3.616 -5.082 9.279 1.00 0.00 O ATOM 98 CB GLU A 8 2.509 -1.998 9.779 1.00 0.00 C ATOM 99 CG GLU A 8 1.772 -1.752 11.085 1.00 0.00 C ATOM 100 CD GLU A 8 0.326 -1.347 10.872 1.00 0.00 C ATOM 101 OE1 GLU A 8 -0.017 -0.944 9.740 1.00 0.00 O ATOM 102 OE2 GLU A 8 -0.463 -1.433 11.836 1.00 0.00 O ATOM 0 H GLU A 8 4.777 -1.065 9.243 1.00 0.00 H new ATOM 0 HA GLU A 8 3.837 -3.209 10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 8 2.732 -1.039 9.311 1.00 0.00 H new ATOM 0 HB3 GLU A 8 1.853 -2.540 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 8 1.806 -2.656 11.693 1.00 0.00 H new ATOM 0 HG3 GLU A 8 2.285 -0.971 11.646 1.00 0.00 H new ATOM 109 N PHE A 9 4.213 -3.594 7.700 1.00 0.00 N ATOM 110 CA PHE A 9 4.311 -4.591 6.641 1.00 0.00 C ATOM 111 C PHE A 9 5.679 -5.272 6.646 1.00 0.00 C ATOM 112 O PHE A 9 5.896 -6.246 5.925 1.00 0.00 O ATOM 113 CB PHE A 9 4.059 -3.946 5.277 1.00 0.00 C ATOM 114 CG PHE A 9 2.627 -4.029 4.830 1.00 0.00 C ATOM 115 CD1 PHE A 9 1.663 -3.214 5.402 1.00 0.00 C ATOM 116 CD2 PHE A 9 2.245 -4.920 3.841 1.00 0.00 C ATOM 117 CE1 PHE A 9 0.344 -3.287 4.994 1.00 0.00 C ATOM 118 CE2 PHE A 9 0.928 -4.997 3.429 1.00 0.00 C ATOM 119 CZ PHE A 9 -0.023 -4.180 4.006 1.00 0.00 C ATOM 0 H PHE A 9 4.427 -2.642 7.404 1.00 0.00 H new ATOM 0 HA PHE A 9 3.550 -5.349 6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 9 4.358 -2.899 5.318 1.00 0.00 H new ATOM 0 HB3 PHE A 9 4.692 -4.429 4.533 1.00 0.00 H new ATOM 0 HD1 PHE A 9 1.945 -2.514 6.175 1.00 0.00 H new ATOM 0 HD2 PHE A 9 2.985 -5.562 3.386 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -0.398 -2.647 5.447 1.00 0.00 H new ATOM 0 HE2 PHE A 9 0.643 -5.696 2.656 1.00 0.00 H new ATOM 0 HZ PHE A 9 -1.053 -4.239 3.686 1.00 0.00 H new ATOM 129 N ALA A 10 6.600 -4.756 7.459 1.00 0.00 N ATOM 130 CA ALA A 10 7.943 -5.319 7.551 1.00 0.00 C ATOM 131 C ALA A 10 8.564 -5.496 6.169 1.00 0.00 C ATOM 132 O ALA A 10 8.486 -6.571 5.575 1.00 0.00 O ATOM 133 CB ALA A 10 7.909 -6.647 8.292 1.00 0.00 C ATOM 0 H ALA A 10 6.439 -3.949 8.062 1.00 0.00 H new ATOM 0 HA ALA A 10 8.564 -4.619 8.110 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.918 -7.055 8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.519 -6.493 9.298 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.266 -7.346 7.757 1.00 0.00 H new ATOM 139 N VAL A 11 9.178 -4.433 5.662 1.00 0.00 N ATOM 140 CA VAL A 11 9.810 -4.472 4.349 1.00 0.00 C ATOM 141 C VAL A 11 11.262 -4.917 4.446 1.00 0.00 C ATOM 142 O VAL A 11 11.994 -4.497 5.343 1.00 0.00 O ATOM 143 CB VAL A 11 9.765 -3.101 3.648 1.00 0.00 C ATOM 144 CG1 VAL A 11 8.400 -2.864 3.020 1.00 0.00 C ATOM 145 CG2 VAL A 11 10.115 -1.984 4.621 1.00 0.00 C ATOM 0 H VAL A 11 9.251 -3.535 6.140 1.00 0.00 H new ATOM 0 HA VAL A 11 9.242 -5.193 3.761 1.00 0.00 H new ATOM 0 HB VAL A 11 10.510 -3.101 2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 11 8.389 -1.890 2.530 1.00 0.00 H new ATOM 0 HG12 VAL A 11 8.198 -3.643 2.285 1.00 0.00 H new ATOM 0 HG13 VAL A 11 7.634 -2.889 3.795 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.077 -1.025 4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 11 9.400 -1.981 5.444 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.119 -2.145 5.013 1.00 0.00 H new ATOM 155 N GLU A 12 11.676 -5.763 3.511 1.00 0.00 N ATOM 156 CA GLU A 12 13.045 -6.258 3.482 1.00 0.00 C ATOM 157 C GLU A 12 13.630 -6.134 2.081 1.00 0.00 C ATOM 158 O GLU A 12 13.289 -6.906 1.185 1.00 0.00 O ATOM 159 CB GLU A 12 13.096 -7.714 3.946 1.00 0.00 C ATOM 160 CG GLU A 12 13.013 -7.875 5.456 1.00 0.00 C ATOM 161 CD GLU A 12 13.739 -9.110 5.951 1.00 0.00 C ATOM 162 OE1 GLU A 12 14.766 -9.479 5.343 1.00 0.00 O ATOM 163 OE2 GLU A 12 13.281 -9.709 6.947 1.00 0.00 O ATOM 0 H GLU A 12 11.082 -6.120 2.763 1.00 0.00 H new ATOM 0 HA GLU A 12 13.642 -5.652 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 12 12.275 -8.263 3.485 1.00 0.00 H new ATOM 0 HB3 GLU A 12 14.021 -8.168 3.591 1.00 0.00 H new ATOM 0 HG2 GLU A 12 13.436 -6.992 5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.966 -7.929 5.755 1.00 0.00 H new ATOM 170 N ILE A 13 14.508 -5.154 1.895 1.00 0.00 N ATOM 171 CA ILE A 13 15.133 -4.927 0.599 1.00 0.00 C ATOM 172 C ILE A 13 16.365 -5.805 0.415 1.00 0.00 C ATOM 173 O ILE A 13 17.237 -5.861 1.282 1.00 0.00 O ATOM 174 CB ILE A 13 15.543 -3.453 0.420 1.00 0.00 C ATOM 175 CG1 ILE A 13 14.392 -2.526 0.816 1.00 0.00 C ATOM 176 CG2 ILE A 13 15.967 -3.194 -1.018 1.00 0.00 C ATOM 177 CD1 ILE A 13 14.416 -2.122 2.274 1.00 0.00 C ATOM 0 H ILE A 13 14.802 -4.505 2.625 1.00 0.00 H new ATOM 0 HA ILE A 13 14.389 -5.186 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 13 16.391 -3.246 1.073 1.00 0.00 H new ATOM 0 HG12 ILE A 13 14.430 -1.629 0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.446 -3.022 0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.254 -2.148 -1.130 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.815 -3.832 -1.268 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.136 -3.416 -1.688 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.572 -1.465 2.484 1.00 0.00 H new ATOM 0 HD12 ILE A 13 14.347 -3.012 2.899 1.00 0.00 H new ATOM 0 HD13 ILE A 13 15.346 -1.597 2.491 1.00 0.00 H new ATOM 189 N SER A 14 16.432 -6.484 -0.724 1.00 0.00 N ATOM 190 CA SER A 14 17.558 -7.355 -1.034 1.00 0.00 C ATOM 191 C SER A 14 18.157 -6.986 -2.387 1.00 0.00 C ATOM 192 O SER A 14 18.011 -7.720 -3.365 1.00 0.00 O ATOM 193 CB SER A 14 17.114 -8.819 -1.038 1.00 0.00 C ATOM 194 OG SER A 14 18.168 -9.674 -0.630 1.00 0.00 O ATOM 0 H SER A 14 15.717 -6.447 -1.450 1.00 0.00 H new ATOM 0 HA SER A 14 18.319 -7.222 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 14 16.261 -8.945 -0.371 1.00 0.00 H new ATOM 0 HB3 SER A 14 16.781 -9.098 -2.038 1.00 0.00 H new ATOM 0 HG SER A 14 17.858 -10.604 -0.640 1.00 0.00 H new ATOM 200 N GLY A 15 18.822 -5.837 -2.436 1.00 0.00 N ATOM 201 CA GLY A 15 19.422 -5.381 -3.676 1.00 0.00 C ATOM 202 C GLY A 15 18.381 -4.904 -4.666 1.00 0.00 C ATOM 203 O GLY A 15 17.894 -3.777 -4.570 1.00 0.00 O ATOM 0 H GLY A 15 18.956 -5.214 -1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 15 20.120 -4.571 -3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 15 20.000 -6.192 -4.119 1.00 0.00 H new ATOM 207 N THR A 16 18.029 -5.766 -5.611 1.00 0.00 N ATOM 208 CA THR A 16 17.026 -5.431 -6.614 1.00 0.00 C ATOM 209 C THR A 16 15.701 -6.128 -6.310 1.00 0.00 C ATOM 210 O THR A 16 14.770 -6.086 -7.116 1.00 0.00 O ATOM 211 CB THR A 16 17.514 -5.826 -8.008 1.00 0.00 C ATOM 212 OG1 THR A 16 18.378 -6.946 -7.939 1.00 0.00 O ATOM 213 CG2 THR A 16 18.258 -4.716 -8.719 1.00 0.00 C ATOM 0 H THR A 16 18.423 -6.702 -5.704 1.00 0.00 H new ATOM 0 HA THR A 16 16.866 -4.353 -6.586 1.00 0.00 H new ATOM 0 HB THR A 16 16.612 -6.058 -8.574 1.00 0.00 H new ATOM 0 HG1 THR A 16 18.678 -7.184 -8.841 1.00 0.00 H new ATOM 0 HG21 THR A 16 18.576 -5.063 -9.702 1.00 0.00 H new ATOM 0 HG22 THR A 16 17.602 -3.853 -8.834 1.00 0.00 H new ATOM 0 HG23 THR A 16 19.133 -4.431 -8.134 1.00 0.00 H new ATOM 221 N THR A 17 15.621 -6.772 -5.147 1.00 0.00 N ATOM 222 CA THR A 17 14.411 -7.479 -4.748 1.00 0.00 C ATOM 223 C THR A 17 14.067 -7.204 -3.286 1.00 0.00 C ATOM 224 O THR A 17 14.798 -7.604 -2.381 1.00 0.00 O ATOM 225 CB THR A 17 14.583 -8.983 -4.968 1.00 0.00 C ATOM 226 OG1 THR A 17 14.854 -9.262 -6.330 1.00 0.00 O ATOM 227 CG2 THR A 17 13.369 -9.793 -4.566 1.00 0.00 C ATOM 0 H THR A 17 16.380 -6.817 -4.467 1.00 0.00 H new ATOM 0 HA THR A 17 13.590 -7.115 -5.366 1.00 0.00 H new ATOM 0 HB THR A 17 15.418 -9.273 -4.330 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.437 -8.577 -6.893 1.00 0.00 H new ATOM 0 HG21 THR A 17 13.560 -10.850 -4.749 1.00 0.00 H new ATOM 0 HG22 THR A 17 13.163 -9.639 -3.507 1.00 0.00 H new ATOM 0 HG23 THR A 17 12.508 -9.473 -5.153 1.00 0.00 H new ATOM 235 N VAL A 18 12.942 -6.532 -3.064 1.00 0.00 N ATOM 236 CA VAL A 18 12.491 -6.217 -1.713 1.00 0.00 C ATOM 237 C VAL A 18 11.201 -6.969 -1.397 1.00 0.00 C ATOM 238 O VAL A 18 10.255 -6.956 -2.184 1.00 0.00 O ATOM 239 CB VAL A 18 12.276 -4.696 -1.521 1.00 0.00 C ATOM 240 CG1 VAL A 18 11.513 -4.103 -2.694 1.00 0.00 C ATOM 241 CG2 VAL A 18 11.555 -4.408 -0.211 1.00 0.00 C ATOM 0 H VAL A 18 12.325 -6.195 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 18 13.273 -6.534 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 18 13.257 -4.223 -1.479 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.375 -3.034 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.077 -4.263 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 18 10.539 -4.586 -2.776 1.00 0.00 H new ATOM 0 HG21 VAL A 18 11.417 -3.332 -0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 18 10.583 -4.900 -0.215 1.00 0.00 H new ATOM 0 HG23 VAL A 18 12.149 -4.785 0.622 1.00 0.00 H new ATOM 251 N THR A 19 11.177 -7.639 -0.248 1.00 0.00 N ATOM 252 CA THR A 19 10.010 -8.413 0.161 1.00 0.00 C ATOM 253 C THR A 19 9.131 -7.639 1.139 1.00 0.00 C ATOM 254 O THR A 19 9.564 -6.660 1.746 1.00 0.00 O ATOM 255 CB THR A 19 10.450 -9.733 0.795 1.00 0.00 C ATOM 256 OG1 THR A 19 11.259 -9.496 1.933 1.00 0.00 O ATOM 257 CG2 THR A 19 11.235 -10.618 -0.150 1.00 0.00 C ATOM 0 H THR A 19 11.952 -7.661 0.415 1.00 0.00 H new ATOM 0 HA THR A 19 9.420 -8.614 -0.733 1.00 0.00 H new ATOM 0 HB THR A 19 9.527 -10.246 1.066 1.00 0.00 H new ATOM 0 HG1 THR A 19 11.659 -10.339 2.231 1.00 0.00 H new ATOM 0 HG21 THR A 19 11.516 -11.538 0.362 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.621 -10.859 -1.017 1.00 0.00 H new ATOM 0 HG23 THR A 19 12.134 -10.095 -0.476 1.00 0.00 H new ATOM 265 N ILE A 20 7.891 -8.100 1.286 1.00 0.00 N ATOM 266 CA ILE A 20 6.931 -7.476 2.188 1.00 0.00 C ATOM 267 C ILE A 20 6.104 -8.544 2.896 1.00 0.00 C ATOM 268 O ILE A 20 5.909 -9.635 2.363 1.00 0.00 O ATOM 269 CB ILE A 20 5.977 -6.523 1.437 1.00 0.00 C ATOM 270 CG1 ILE A 20 6.730 -5.731 0.364 1.00 0.00 C ATOM 271 CG2 ILE A 20 5.296 -5.578 2.415 1.00 0.00 C ATOM 272 CD1 ILE A 20 5.821 -5.113 -0.676 1.00 0.00 C ATOM 0 H ILE A 20 7.527 -8.911 0.786 1.00 0.00 H new ATOM 0 HA ILE A 20 7.500 -6.897 2.915 1.00 0.00 H new ATOM 0 HB ILE A 20 5.214 -7.124 0.942 1.00 0.00 H new ATOM 0 HG12 ILE A 20 7.309 -4.942 0.844 1.00 0.00 H new ATOM 0 HG13 ILE A 20 7.441 -6.391 -0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 20 4.626 -4.912 1.871 1.00 0.00 H new ATOM 0 HG22 ILE A 20 4.723 -6.156 3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.050 -4.988 2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 20 6.420 -4.567 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 20 5.261 -5.899 -1.183 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.126 -4.427 -0.191 1.00 0.00 H new ATOM 284 N THR A 21 5.622 -8.234 4.095 1.00 0.00 N ATOM 285 CA THR A 21 4.820 -9.186 4.859 1.00 0.00 C ATOM 286 C THR A 21 3.607 -8.505 5.489 1.00 0.00 C ATOM 287 O THR A 21 3.659 -7.326 5.839 1.00 0.00 O ATOM 288 CB THR A 21 5.677 -9.857 5.940 1.00 0.00 C ATOM 289 OG1 THR A 21 5.095 -11.080 6.353 1.00 0.00 O ATOM 290 CG2 THR A 21 5.879 -9.007 7.179 1.00 0.00 C ATOM 0 H THR A 21 5.771 -7.337 4.557 1.00 0.00 H new ATOM 0 HA THR A 21 4.457 -9.950 4.171 1.00 0.00 H new ATOM 0 HB THR A 21 6.648 -10.013 5.471 1.00 0.00 H new ATOM 0 HG1 THR A 21 4.444 -11.376 5.682 1.00 0.00 H new ATOM 0 HG21 THR A 21 6.495 -9.550 7.896 1.00 0.00 H new ATOM 0 HG22 THR A 21 6.376 -8.077 6.905 1.00 0.00 H new ATOM 0 HG23 THR A 21 4.911 -8.783 7.628 1.00 0.00 H new ATOM 298 N CYS A 22 2.519 -9.256 5.638 1.00 0.00 N ATOM 299 CA CYS A 22 1.300 -8.718 6.235 1.00 0.00 C ATOM 300 C CYS A 22 1.285 -8.966 7.744 1.00 0.00 C ATOM 301 O CYS A 22 1.392 -10.108 8.190 1.00 0.00 O ATOM 302 CB CYS A 22 0.059 -9.349 5.599 1.00 0.00 C ATOM 303 SG CYS A 22 -1.475 -8.404 5.887 1.00 0.00 S ATOM 0 H CYS A 22 2.456 -10.234 5.355 1.00 0.00 H new ATOM 0 HA CYS A 22 1.284 -7.644 6.050 1.00 0.00 H new ATOM 0 HB2 CYS A 22 0.220 -9.444 4.525 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -0.067 -10.358 5.993 1.00 0.00 H new ATOM 308 N PRO A 23 1.153 -7.899 8.555 1.00 0.00 N ATOM 309 CA PRO A 23 1.128 -8.020 10.015 1.00 0.00 C ATOM 310 C PRO A 23 -0.206 -8.546 10.543 1.00 0.00 C ATOM 311 O PRO A 23 -0.336 -8.848 11.729 1.00 0.00 O ATOM 312 CB PRO A 23 1.358 -6.585 10.486 1.00 0.00 C ATOM 313 CG PRO A 23 0.794 -5.739 9.398 1.00 0.00 C ATOM 314 CD PRO A 23 1.022 -6.495 8.115 1.00 0.00 C ATOM 0 HA PRO A 23 1.870 -8.733 10.375 1.00 0.00 H new ATOM 0 HB2 PRO A 23 0.859 -6.394 11.436 1.00 0.00 H new ATOM 0 HB3 PRO A 23 2.418 -6.382 10.637 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -0.269 -5.556 9.558 1.00 0.00 H new ATOM 0 HG3 PRO A 23 1.284 -4.766 9.368 1.00 0.00 H new ATOM 0 HD2 PRO A 23 0.190 -6.368 7.422 1.00 0.00 H new ATOM 0 HD3 PRO A 23 1.920 -6.151 7.601 1.00 0.00 H new ATOM 322 N SER A 24 -1.196 -8.653 9.658 1.00 0.00 N ATOM 323 CA SER A 24 -2.518 -9.142 10.040 1.00 0.00 C ATOM 324 C SER A 24 -2.425 -10.430 10.856 1.00 0.00 C ATOM 325 O SER A 24 -2.458 -10.400 12.086 1.00 0.00 O ATOM 326 CB SER A 24 -3.373 -9.369 8.791 1.00 0.00 C ATOM 327 OG SER A 24 -2.686 -10.159 7.835 1.00 0.00 O ATOM 0 H SER A 24 -1.107 -8.407 8.672 1.00 0.00 H new ATOM 0 HA SER A 24 -2.988 -8.384 10.667 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.305 -9.860 9.070 1.00 0.00 H new ATOM 0 HB3 SER A 24 -3.638 -8.408 8.349 1.00 0.00 H new ATOM 0 HG SER A 24 -1.931 -9.650 7.472 1.00 0.00 H new ATOM 333 N SER A 25 -2.313 -11.556 10.163 1.00 0.00 N ATOM 334 CA SER A 25 -2.220 -12.854 10.822 1.00 0.00 C ATOM 335 C SER A 25 -1.059 -13.672 10.265 1.00 0.00 C ATOM 336 O SER A 25 -0.130 -14.023 10.993 1.00 0.00 O ATOM 337 CB SER A 25 -3.529 -13.628 10.653 1.00 0.00 C ATOM 338 OG SER A 25 -4.461 -13.281 11.662 1.00 0.00 O ATOM 0 H SER A 25 -2.284 -11.597 9.144 1.00 0.00 H new ATOM 0 HA SER A 25 -2.039 -12.680 11.883 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.955 -13.418 9.672 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.329 -14.699 10.691 1.00 0.00 H new ATOM 0 HG SER A 25 -5.289 -13.788 11.531 1.00 0.00 H new ATOM 344 N GLY A 26 -1.115 -13.973 8.971 1.00 0.00 N ATOM 345 CA GLY A 26 -0.059 -14.748 8.346 1.00 0.00 C ATOM 346 C GLY A 26 -0.460 -16.191 8.101 1.00 0.00 C ATOM 347 O GLY A 26 -0.308 -17.041 8.977 1.00 0.00 O ATOM 0 H GLY A 26 -1.871 -13.695 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 26 0.214 -14.285 7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 26 0.828 -14.724 8.979 1.00 0.00 H new ATOM 351 N ASP A 27 -0.971 -16.465 6.904 1.00 0.00 N ATOM 352 CA ASP A 27 -1.395 -17.813 6.537 1.00 0.00 C ATOM 353 C ASP A 27 -1.918 -17.841 5.104 1.00 0.00 C ATOM 354 O ASP A 27 -1.348 -18.502 4.236 1.00 0.00 O ATOM 355 CB ASP A 27 -2.479 -18.311 7.496 1.00 0.00 C ATOM 356 CG ASP A 27 -2.882 -19.745 7.217 1.00 0.00 C ATOM 357 OD1 ASP A 27 -1.982 -20.587 7.013 1.00 0.00 O ATOM 358 OD2 ASP A 27 -4.099 -20.028 7.203 1.00 0.00 O ATOM 0 H ASP A 27 -1.102 -15.769 6.170 1.00 0.00 H new ATOM 0 HA ASP A 27 -0.530 -18.472 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -2.118 -18.231 8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -3.355 -17.668 7.415 1.00 0.00 H new ATOM 363 N ASP A 28 -3.002 -17.112 4.866 1.00 0.00 N ATOM 364 CA ASP A 28 -3.607 -17.039 3.541 1.00 0.00 C ATOM 365 C ASP A 28 -4.028 -15.607 3.233 1.00 0.00 C ATOM 366 O ASP A 28 -5.211 -15.317 3.049 1.00 0.00 O ATOM 367 CB ASP A 28 -4.815 -17.974 3.454 1.00 0.00 C ATOM 368 CG ASP A 28 -5.899 -17.613 4.450 1.00 0.00 C ATOM 369 OD1 ASP A 28 -5.737 -17.934 5.646 1.00 0.00 O ATOM 370 OD2 ASP A 28 -6.911 -17.011 4.034 1.00 0.00 O ATOM 0 H ASP A 28 -3.482 -16.560 5.577 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.869 -17.355 2.804 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -5.226 -17.939 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.491 -19.000 3.630 1.00 0.00 H new ATOM 375 N ILE A 29 -3.048 -14.712 3.196 1.00 0.00 N ATOM 376 CA ILE A 29 -3.302 -13.303 2.931 1.00 0.00 C ATOM 377 C ILE A 29 -3.689 -13.062 1.473 1.00 0.00 C ATOM 378 O ILE A 29 -3.266 -13.789 0.574 1.00 0.00 O ATOM 379 CB ILE A 29 -2.070 -12.443 3.303 1.00 0.00 C ATOM 380 CG1 ILE A 29 -2.043 -12.213 4.811 1.00 0.00 C ATOM 381 CG2 ILE A 29 -2.079 -11.113 2.570 1.00 0.00 C ATOM 382 CD1 ILE A 29 -1.888 -13.484 5.614 1.00 0.00 C ATOM 0 H ILE A 29 -2.065 -14.940 3.347 1.00 0.00 H new ATOM 0 HA ILE A 29 -4.144 -13.004 3.556 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.173 -12.982 2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -1.222 -11.538 5.053 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.965 -11.714 5.111 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.200 -10.535 2.855 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -2.064 -11.290 1.495 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -2.979 -10.558 2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.877 -13.244 6.677 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.722 -14.152 5.402 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.953 -13.974 5.343 1.00 0.00 H new ATOM 394 N LYS A 30 -4.497 -12.027 1.258 1.00 0.00 N ATOM 395 CA LYS A 30 -4.952 -11.668 -0.080 1.00 0.00 C ATOM 396 C LYS A 30 -4.391 -10.311 -0.499 1.00 0.00 C ATOM 397 O LYS A 30 -4.671 -9.292 0.131 1.00 0.00 O ATOM 398 CB LYS A 30 -6.481 -11.633 -0.122 1.00 0.00 C ATOM 399 CG LYS A 30 -7.121 -13.010 -0.153 1.00 0.00 C ATOM 400 CD LYS A 30 -7.125 -13.592 -1.557 1.00 0.00 C ATOM 401 CE LYS A 30 -8.115 -14.738 -1.682 1.00 0.00 C ATOM 402 NZ LYS A 30 -7.456 -16.063 -1.511 1.00 0.00 N ATOM 0 H LYS A 30 -4.851 -11.420 1.998 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.589 -12.422 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.848 -11.091 0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.799 -11.074 -1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.581 -13.678 0.517 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.144 -12.945 0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.378 -12.812 -2.275 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.125 -13.945 -1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.899 -14.623 -0.934 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.598 -14.696 -2.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.165 -16.818 -1.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -6.725 -16.184 -2.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.017 -16.114 -0.569 1.00 0.00 H new ATOM 416 N TRP A 31 -3.598 -10.306 -1.566 1.00 0.00 N ATOM 417 CA TRP A 31 -2.998 -9.074 -2.069 1.00 0.00 C ATOM 418 C TRP A 31 -3.840 -8.483 -3.197 1.00 0.00 C ATOM 419 O TRP A 31 -4.883 -9.033 -3.552 1.00 0.00 O ATOM 420 CB TRP A 31 -1.566 -9.342 -2.536 1.00 0.00 C ATOM 421 CG TRP A 31 -0.704 -9.901 -1.445 1.00 0.00 C ATOM 422 CD1 TRP A 31 -0.506 -11.219 -1.150 1.00 0.00 C ATOM 423 CD2 TRP A 31 0.065 -9.158 -0.495 1.00 0.00 C ATOM 424 NE1 TRP A 31 0.333 -11.340 -0.067 1.00 0.00 N ATOM 425 CE2 TRP A 31 0.699 -10.089 0.351 1.00 0.00 C ATOM 426 CE3 TRP A 31 0.280 -7.795 -0.276 1.00 0.00 C ATOM 427 CZ2 TRP A 31 1.531 -9.699 1.397 1.00 0.00 C ATOM 428 CZ3 TRP A 31 1.107 -7.409 0.760 1.00 0.00 C ATOM 429 CH2 TRP A 31 1.724 -8.358 1.586 1.00 0.00 C ATOM 0 H TRP A 31 -3.356 -11.141 -2.099 1.00 0.00 H new ATOM 0 HA TRP A 31 -2.967 -8.344 -1.261 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -1.585 -10.039 -3.374 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -1.127 -8.414 -2.903 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -0.944 -12.046 -1.689 1.00 0.00 H new ATOM 0 HE1 TRP A 31 0.633 -12.218 0.356 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -0.193 -7.056 -0.906 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 2.007 -10.428 2.036 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 1.281 -6.358 0.937 1.00 0.00 H new ATOM 0 HH2 TRP A 31 2.365 -8.024 2.388 1.00 0.00 H new ATOM 440 N LYS A 32 -3.399 -7.355 -3.749 1.00 0.00 N ATOM 441 CA LYS A 32 -4.147 -6.700 -4.824 1.00 0.00 C ATOM 442 C LYS A 32 -3.233 -6.045 -5.863 1.00 0.00 C ATOM 443 O LYS A 32 -3.296 -6.389 -7.043 1.00 0.00 O ATOM 444 CB LYS A 32 -5.118 -5.654 -4.258 1.00 0.00 C ATOM 445 CG LYS A 32 -5.371 -5.783 -2.762 1.00 0.00 C ATOM 446 CD LYS A 32 -6.574 -4.962 -2.329 1.00 0.00 C ATOM 447 CE LYS A 32 -7.843 -5.419 -3.030 1.00 0.00 C ATOM 448 NZ LYS A 32 -9.032 -5.335 -2.138 1.00 0.00 N ATOM 0 H LYS A 32 -2.539 -6.879 -3.476 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.711 -7.485 -5.327 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.723 -4.659 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.069 -5.735 -4.784 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.533 -6.831 -2.508 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.488 -5.455 -2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -6.703 -5.045 -1.250 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.395 -3.909 -2.548 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.010 -4.805 -3.915 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.718 -6.446 -3.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.876 -5.655 -2.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -8.885 -5.940 -1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.167 -4.351 -1.831 1.00 0.00 H new ATOM 462 N PRO A 33 -2.379 -5.081 -5.454 1.00 0.00 N ATOM 463 CA PRO A 33 -1.476 -4.385 -6.376 1.00 0.00 C ATOM 464 C PRO A 33 -0.886 -5.307 -7.436 1.00 0.00 C ATOM 465 O PRO A 33 -0.915 -5.001 -8.628 1.00 0.00 O ATOM 466 CB PRO A 33 -0.384 -3.868 -5.448 1.00 0.00 C ATOM 467 CG PRO A 33 -1.081 -3.603 -4.158 1.00 0.00 C ATOM 468 CD PRO A 33 -2.229 -4.582 -4.071 1.00 0.00 C ATOM 0 HA PRO A 33 -1.988 -3.609 -6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 33 0.412 -4.602 -5.325 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.076 -2.962 -5.843 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -0.399 -3.731 -3.317 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.445 -2.576 -4.119 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -2.011 -5.393 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -3.141 -4.098 -3.720 1.00 0.00 H new ATOM 476 N ASP A 34 -0.358 -6.440 -6.994 1.00 0.00 N ATOM 477 CA ASP A 34 0.233 -7.413 -7.902 1.00 0.00 C ATOM 478 C ASP A 34 0.256 -8.799 -7.264 1.00 0.00 C ATOM 479 O ASP A 34 1.244 -9.192 -6.644 1.00 0.00 O ATOM 480 CB ASP A 34 1.647 -6.988 -8.297 1.00 0.00 C ATOM 481 CG ASP A 34 1.871 -7.045 -9.795 1.00 0.00 C ATOM 482 OD1 ASP A 34 1.409 -8.018 -10.427 1.00 0.00 O ATOM 483 OD2 ASP A 34 2.509 -6.117 -10.336 1.00 0.00 O ATOM 0 H ASP A 34 -0.327 -6.708 -6.010 1.00 0.00 H new ATOM 0 HA ASP A 34 -0.381 -7.457 -8.802 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.830 -5.973 -7.943 1.00 0.00 H new ATOM 0 HB3 ASP A 34 2.370 -7.635 -7.800 1.00 0.00 H new ATOM 488 N PRO A 35 -0.837 -9.562 -7.418 1.00 0.00 N ATOM 489 CA PRO A 35 -0.945 -10.913 -6.863 1.00 0.00 C ATOM 490 C PRO A 35 0.091 -11.844 -7.471 1.00 0.00 C ATOM 491 O PRO A 35 0.466 -12.853 -6.874 1.00 0.00 O ATOM 492 CB PRO A 35 -2.364 -11.356 -7.247 1.00 0.00 C ATOM 493 CG PRO A 35 -3.084 -10.095 -7.585 1.00 0.00 C ATOM 494 CD PRO A 35 -2.046 -9.177 -8.155 1.00 0.00 C ATOM 0 HA PRO A 35 -0.769 -10.935 -5.788 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -2.348 -12.041 -8.095 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -2.850 -11.880 -6.424 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.881 -10.280 -8.305 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.548 -9.660 -6.700 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -1.927 -9.317 -9.229 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.301 -8.129 -7.996 1.00 0.00 H new ATOM 502 N ALA A 36 0.556 -11.488 -8.663 1.00 0.00 N ATOM 503 CA ALA A 36 1.560 -12.280 -9.359 1.00 0.00 C ATOM 504 C ALA A 36 2.806 -12.458 -8.496 1.00 0.00 C ATOM 505 O ALA A 36 3.552 -13.424 -8.657 1.00 0.00 O ATOM 506 CB ALA A 36 1.922 -11.628 -10.685 1.00 0.00 C ATOM 0 H ALA A 36 0.253 -10.655 -9.167 1.00 0.00 H new ATOM 0 HA ALA A 36 1.140 -13.266 -9.557 1.00 0.00 H new ATOM 0 HB1 ALA A 36 2.674 -12.231 -11.194 1.00 0.00 H new ATOM 0 HB2 ALA A 36 1.032 -11.555 -11.310 1.00 0.00 H new ATOM 0 HB3 ALA A 36 2.320 -10.630 -10.503 1.00 0.00 H new ATOM 512 N LEU A 37 3.023 -11.521 -7.575 1.00 0.00 N ATOM 513 CA LEU A 37 4.177 -11.580 -6.685 1.00 0.00 C ATOM 514 C LEU A 37 3.750 -11.436 -5.225 1.00 0.00 C ATOM 515 O LEU A 37 4.375 -10.714 -4.449 1.00 0.00 O ATOM 516 CB LEU A 37 5.190 -10.489 -7.046 1.00 0.00 C ATOM 517 CG LEU A 37 4.593 -9.222 -7.663 1.00 0.00 C ATOM 518 CD1 LEU A 37 5.566 -8.060 -7.541 1.00 0.00 C ATOM 519 CD2 LEU A 37 4.225 -9.465 -9.119 1.00 0.00 C ATOM 0 H LEU A 37 2.416 -10.715 -7.427 1.00 0.00 H new ATOM 0 HA LEU A 37 4.648 -12.555 -6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 37 5.737 -10.212 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.916 -10.906 -7.744 1.00 0.00 H new ATOM 0 HG LEU A 37 3.685 -8.965 -7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.125 -7.168 -7.985 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.780 -7.874 -6.489 1.00 0.00 H new ATOM 0 HD13 LEU A 37 6.492 -8.304 -8.062 1.00 0.00 H new ATOM 0 HD21 LEU A 37 3.802 -8.555 -9.544 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.118 -9.745 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.491 -10.269 -9.180 1.00 0.00 H new ATOM 531 N GLY A 38 2.685 -12.142 -4.860 1.00 0.00 N ATOM 532 CA GLY A 38 2.187 -12.102 -3.497 1.00 0.00 C ATOM 533 C GLY A 38 2.186 -13.476 -2.861 1.00 0.00 C ATOM 534 O GLY A 38 1.450 -14.364 -3.295 1.00 0.00 O ATOM 0 H GLY A 38 2.155 -12.745 -5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 38 2.804 -11.427 -2.904 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.175 -11.697 -3.491 1.00 0.00 H new ATOM 538 N ASP A 39 3.013 -13.662 -1.838 1.00 0.00 N ATOM 539 CA ASP A 39 3.095 -14.953 -1.161 1.00 0.00 C ATOM 540 C ASP A 39 2.034 -15.066 -0.074 1.00 0.00 C ATOM 541 O ASP A 39 1.486 -14.059 0.374 1.00 0.00 O ATOM 542 CB ASP A 39 4.485 -15.162 -0.558 1.00 0.00 C ATOM 543 CG ASP A 39 4.862 -16.628 -0.470 1.00 0.00 C ATOM 544 OD1 ASP A 39 4.636 -17.360 -1.457 1.00 0.00 O ATOM 545 OD2 ASP A 39 5.384 -17.044 0.585 1.00 0.00 O ATOM 0 H ASP A 39 3.631 -12.943 -1.461 1.00 0.00 H new ATOM 0 HA ASP A 39 2.915 -15.730 -1.904 1.00 0.00 H new ATOM 0 HB2 ASP A 39 5.223 -14.635 -1.163 1.00 0.00 H new ATOM 0 HB3 ASP A 39 4.516 -14.721 0.438 1.00 0.00 H new ATOM 550 N ASN A 40 1.752 -16.305 0.340 1.00 0.00 N ATOM 551 CA ASN A 40 0.753 -16.587 1.377 1.00 0.00 C ATOM 552 C ASN A 40 0.582 -15.416 2.337 1.00 0.00 C ATOM 553 O ASN A 40 -0.534 -14.966 2.589 1.00 0.00 O ATOM 554 CB ASN A 40 1.147 -17.838 2.165 1.00 0.00 C ATOM 555 CG ASN A 40 2.643 -17.934 2.402 1.00 0.00 C ATOM 556 OD1 ASN A 40 3.361 -16.938 2.319 1.00 0.00 O ATOM 557 ND2 ASN A 40 3.119 -19.137 2.699 1.00 0.00 N ATOM 0 H ASN A 40 2.207 -17.138 -0.032 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.199 -16.752 0.872 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.631 -17.835 3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 40 0.811 -18.723 1.625 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.117 -19.263 2.869 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.487 -19.935 2.757 1.00 0.00 H new ATOM 564 N ASN A 41 1.697 -14.928 2.864 1.00 0.00 N ATOM 565 CA ASN A 41 1.679 -13.809 3.790 1.00 0.00 C ATOM 566 C ASN A 41 2.894 -12.910 3.576 1.00 0.00 C ATOM 567 O ASN A 41 3.246 -12.111 4.446 1.00 0.00 O ATOM 568 CB ASN A 41 1.656 -14.314 5.234 1.00 0.00 C ATOM 569 CG ASN A 41 2.422 -15.612 5.415 1.00 0.00 C ATOM 570 OD1 ASN A 41 1.830 -16.674 5.603 1.00 0.00 O ATOM 571 ND2 ASN A 41 3.747 -15.530 5.361 1.00 0.00 N ATOM 0 H ASN A 41 2.628 -15.293 2.663 1.00 0.00 H new ATOM 0 HA ASN A 41 0.777 -13.227 3.601 1.00 0.00 H new ATOM 0 HB2 ASN A 41 2.081 -13.552 5.887 1.00 0.00 H new ATOM 0 HB3 ASN A 41 0.622 -14.461 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 41 4.315 -16.369 5.478 1.00 0.00 H new ATOM 0 HD22 ASN A 41 4.196 -14.628 5.203 1.00 0.00 H new ATOM 578 N LYS A 42 3.534 -13.045 2.416 1.00 0.00 N ATOM 579 CA LYS A 42 4.712 -12.242 2.103 1.00 0.00 C ATOM 580 C LYS A 42 4.724 -11.811 0.639 1.00 0.00 C ATOM 581 O LYS A 42 4.961 -12.618 -0.256 1.00 0.00 O ATOM 582 CB LYS A 42 5.985 -13.028 2.421 1.00 0.00 C ATOM 583 CG LYS A 42 7.255 -12.200 2.314 1.00 0.00 C ATOM 584 CD LYS A 42 7.655 -11.617 3.661 1.00 0.00 C ATOM 585 CE LYS A 42 8.786 -12.409 4.298 1.00 0.00 C ATOM 586 NZ LYS A 42 10.108 -11.755 4.089 1.00 0.00 N ATOM 0 H LYS A 42 3.258 -13.698 1.683 1.00 0.00 H new ATOM 0 HA LYS A 42 4.674 -11.344 2.720 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.909 -13.433 3.430 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.057 -13.877 1.741 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.064 -12.821 1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 42 7.105 -11.393 1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 42 7.964 -10.580 3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 42 6.792 -11.613 4.327 1.00 0.00 H new ATOM 0 HE2 LYS A 42 8.598 -12.515 5.366 1.00 0.00 H new ATOM 0 HE3 LYS A 42 8.808 -13.414 3.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.852 -12.326 4.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.299 -11.677 3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.096 -10.805 4.513 1.00 0.00 H new ATOM 600 N TYR A 43 4.477 -10.529 0.403 1.00 0.00 N ATOM 601 CA TYR A 43 4.468 -9.986 -0.951 1.00 0.00 C ATOM 602 C TYR A 43 5.876 -9.595 -1.382 1.00 0.00 C ATOM 603 O TYR A 43 6.435 -8.609 -0.902 1.00 0.00 O ATOM 604 CB TYR A 43 3.537 -8.778 -1.016 1.00 0.00 C ATOM 605 CG TYR A 43 3.428 -8.140 -2.380 1.00 0.00 C ATOM 606 CD1 TYR A 43 4.470 -7.386 -2.904 1.00 0.00 C ATOM 607 CD2 TYR A 43 2.271 -8.278 -3.137 1.00 0.00 C ATOM 608 CE1 TYR A 43 4.364 -6.791 -4.146 1.00 0.00 C ATOM 609 CE2 TYR A 43 2.157 -7.684 -4.378 1.00 0.00 C ATOM 610 CZ TYR A 43 3.207 -6.942 -4.879 1.00 0.00 C ATOM 611 OH TYR A 43 3.098 -6.347 -6.113 1.00 0.00 O ATOM 0 H TYR A 43 4.280 -9.844 1.132 1.00 0.00 H new ATOM 0 HA TYR A 43 4.104 -10.753 -1.635 1.00 0.00 H new ATOM 0 HB2 TYR A 43 2.542 -9.085 -0.693 1.00 0.00 H new ATOM 0 HB3 TYR A 43 3.886 -8.028 -0.306 1.00 0.00 H new ATOM 0 HD1 TYR A 43 5.377 -7.263 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 43 1.448 -8.859 -2.748 1.00 0.00 H new ATOM 0 HE1 TYR A 43 5.184 -6.210 -4.541 1.00 0.00 H new ATOM 0 HE2 TYR A 43 1.251 -7.799 -4.954 1.00 0.00 H new ATOM 0 HH TYR A 43 3.985 -6.067 -6.421 1.00 0.00 H new ATOM 621 N ILE A 44 6.444 -10.385 -2.283 1.00 0.00 N ATOM 622 CA ILE A 44 7.791 -10.140 -2.781 1.00 0.00 C ATOM 623 C ILE A 44 7.789 -9.109 -3.905 1.00 0.00 C ATOM 624 O ILE A 44 6.849 -9.041 -4.696 1.00 0.00 O ATOM 625 CB ILE A 44 8.435 -11.440 -3.299 1.00 0.00 C ATOM 626 CG1 ILE A 44 8.162 -12.602 -2.338 1.00 0.00 C ATOM 627 CG2 ILE A 44 9.931 -11.248 -3.499 1.00 0.00 C ATOM 628 CD1 ILE A 44 8.514 -12.300 -0.897 1.00 0.00 C ATOM 0 H ILE A 44 5.990 -11.205 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 44 8.373 -9.755 -1.943 1.00 0.00 H new ATOM 0 HB ILE A 44 7.987 -11.685 -4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.107 -12.869 -2.396 1.00 0.00 H new ATOM 0 HG13 ILE A 44 8.729 -13.473 -2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.371 -12.176 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.102 -10.454 -4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 44 10.393 -10.977 -2.550 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.293 -13.170 -0.278 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.575 -12.063 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 44 7.928 -11.449 -0.550 1.00 0.00 H new ATOM 640 N ILE A 45 8.852 -8.314 -3.976 1.00 0.00 N ATOM 641 CA ILE A 45 8.973 -7.295 -5.013 1.00 0.00 C ATOM 642 C ILE A 45 10.249 -7.491 -5.824 1.00 0.00 C ATOM 643 O ILE A 45 11.351 -7.480 -5.275 1.00 0.00 O ATOM 644 CB ILE A 45 8.983 -5.870 -4.429 1.00 0.00 C ATOM 645 CG1 ILE A 45 7.954 -5.733 -3.308 1.00 0.00 C ATOM 646 CG2 ILE A 45 8.712 -4.857 -5.527 1.00 0.00 C ATOM 647 CD1 ILE A 45 8.040 -4.413 -2.571 1.00 0.00 C ATOM 0 H ILE A 45 9.640 -8.355 -3.330 1.00 0.00 H new ATOM 0 HA ILE A 45 8.099 -7.408 -5.654 1.00 0.00 H new ATOM 0 HB ILE A 45 9.969 -5.677 -4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 45 6.954 -5.842 -3.728 1.00 0.00 H new ATOM 0 HG13 ILE A 45 8.092 -6.547 -2.597 1.00 0.00 H new ATOM 0 HG21 ILE A 45 8.721 -3.852 -5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.483 -4.936 -6.293 1.00 0.00 H new ATOM 0 HG23 ILE A 45 7.737 -5.055 -5.972 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.281 -4.383 -1.789 1.00 0.00 H new ATOM 0 HD12 ILE A 45 9.028 -4.310 -2.122 1.00 0.00 H new ATOM 0 HD13 ILE A 45 7.872 -3.594 -3.271 1.00 0.00 H new ATOM 659 N GLN A 46 10.096 -7.669 -7.131 1.00 0.00 N ATOM 660 CA GLN A 46 11.239 -7.866 -8.011 1.00 0.00 C ATOM 661 C GLN A 46 11.125 -6.990 -9.251 1.00 0.00 C ATOM 662 O GLN A 46 10.025 -6.728 -9.738 1.00 0.00 O ATOM 663 CB GLN A 46 11.345 -9.335 -8.408 1.00 0.00 C ATOM 664 CG GLN A 46 11.824 -10.223 -7.275 1.00 0.00 C ATOM 665 CD GLN A 46 11.846 -11.692 -7.650 1.00 0.00 C ATOM 666 OE1 GLN A 46 11.236 -12.525 -6.979 1.00 0.00 O ATOM 667 NE2 GLN A 46 12.551 -12.017 -8.727 1.00 0.00 N ATOM 0 H GLN A 46 9.192 -7.681 -7.603 1.00 0.00 H new ATOM 0 HA GLN A 46 12.142 -7.578 -7.474 1.00 0.00 H new ATOM 0 HB2 GLN A 46 10.370 -9.685 -8.749 1.00 0.00 H new ATOM 0 HB3 GLN A 46 12.030 -9.429 -9.251 1.00 0.00 H new ATOM 0 HG2 GLN A 46 12.825 -9.914 -6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 46 11.175 -10.083 -6.410 1.00 0.00 H new ATOM 0 HE21 GLN A 46 13.041 -11.294 -9.253 1.00 0.00 H new ATOM 0 HE22 GLN A 46 12.603 -12.990 -9.028 1.00 0.00 H new ATOM 676 N ASN A 47 12.266 -6.526 -9.753 1.00 0.00 N ATOM 677 CA ASN A 47 12.284 -5.665 -10.930 1.00 0.00 C ATOM 678 C ASN A 47 11.385 -4.450 -10.712 1.00 0.00 C ATOM 679 O ASN A 47 10.877 -3.859 -11.665 1.00 0.00 O ATOM 680 CB ASN A 47 11.826 -6.441 -12.166 1.00 0.00 C ATOM 681 CG ASN A 47 12.986 -7.054 -12.926 1.00 0.00 C ATOM 682 OD1 ASN A 47 13.154 -6.818 -14.122 1.00 0.00 O ATOM 683 ND2 ASN A 47 13.793 -7.849 -12.233 1.00 0.00 N ATOM 0 H ASN A 47 13.186 -6.731 -9.364 1.00 0.00 H new ATOM 0 HA ASN A 47 13.306 -5.322 -11.091 1.00 0.00 H new ATOM 0 HB2 ASN A 47 11.137 -7.229 -11.862 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.274 -5.773 -12.827 1.00 0.00 H new ATOM 0 HD21 ASN A 47 14.590 -8.292 -12.691 1.00 0.00 H new ATOM 0 HD22 ASN A 47 13.616 -8.017 -11.243 1.00 0.00 H new ATOM 690 N HIS A 48 11.191 -4.092 -9.445 1.00 0.00 N ATOM 691 CA HIS A 48 10.351 -2.959 -9.085 1.00 0.00 C ATOM 692 C HIS A 48 10.860 -1.672 -9.720 1.00 0.00 C ATOM 693 O HIS A 48 12.024 -1.573 -10.108 1.00 0.00 O ATOM 694 CB HIS A 48 10.304 -2.802 -7.565 1.00 0.00 C ATOM 695 CG HIS A 48 9.192 -1.923 -7.086 1.00 0.00 C ATOM 696 ND1 HIS A 48 7.876 -2.099 -7.460 1.00 0.00 N ATOM 697 CD2 HIS A 48 9.205 -0.854 -6.255 1.00 0.00 C ATOM 698 CE1 HIS A 48 7.129 -1.176 -6.881 1.00 0.00 C ATOM 699 NE2 HIS A 48 7.911 -0.409 -6.145 1.00 0.00 N ATOM 0 H HIS A 48 11.608 -4.575 -8.649 1.00 0.00 H new ATOM 0 HA HIS A 48 9.346 -3.152 -9.461 1.00 0.00 H new ATOM 0 HB2 HIS A 48 10.199 -3.787 -7.110 1.00 0.00 H new ATOM 0 HB3 HIS A 48 11.254 -2.392 -7.221 1.00 0.00 H new ATOM 0 HD2 HIS A 48 10.072 -0.430 -5.769 1.00 0.00 H new ATOM 0 HE1 HIS A 48 6.060 -1.068 -6.991 1.00 0.00 H new ATOM 0 HE2 HIS A 48 7.604 0.386 -5.585 1.00 0.00 H new ATOM 707 N ASP A 49 9.976 -0.687 -9.818 1.00 0.00 N ATOM 708 CA ASP A 49 10.327 0.602 -10.400 1.00 0.00 C ATOM 709 C ASP A 49 10.142 1.719 -9.380 1.00 0.00 C ATOM 710 O ASP A 49 9.180 1.718 -8.613 1.00 0.00 O ATOM 711 CB ASP A 49 9.472 0.878 -11.638 1.00 0.00 C ATOM 712 CG ASP A 49 10.100 1.906 -12.557 1.00 0.00 C ATOM 713 OD1 ASP A 49 11.307 1.779 -12.853 1.00 0.00 O ATOM 714 OD2 ASP A 49 9.386 2.839 -12.981 1.00 0.00 O ATOM 0 H ASP A 49 9.009 -0.757 -9.501 1.00 0.00 H new ATOM 0 HA ASP A 49 11.376 0.569 -10.695 1.00 0.00 H new ATOM 0 HB2 ASP A 49 9.321 -0.052 -12.187 1.00 0.00 H new ATOM 0 HB3 ASP A 49 8.488 1.227 -11.326 1.00 0.00 H new ATOM 719 N SER A 50 11.069 2.672 -9.376 1.00 0.00 N ATOM 720 CA SER A 50 11.007 3.797 -8.449 1.00 0.00 C ATOM 721 C SER A 50 9.657 4.502 -8.540 1.00 0.00 C ATOM 722 O SER A 50 9.478 5.413 -9.349 1.00 0.00 O ATOM 723 CB SER A 50 12.131 4.791 -8.747 1.00 0.00 C ATOM 724 OG SER A 50 12.281 5.724 -7.691 1.00 0.00 O ATOM 0 H SER A 50 11.872 2.688 -10.004 1.00 0.00 H new ATOM 0 HA SER A 50 11.129 3.410 -7.438 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.067 4.252 -8.896 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.916 5.320 -9.676 1.00 0.00 H new ATOM 0 HG SER A 50 13.007 6.347 -7.905 1.00 0.00 H new ATOM 730 N SER A 51 8.707 4.074 -7.714 1.00 0.00 N ATOM 731 CA SER A 51 7.378 4.674 -7.721 1.00 0.00 C ATOM 732 C SER A 51 6.530 4.186 -6.556 1.00 0.00 C ATOM 733 O SER A 51 6.927 3.286 -5.815 1.00 0.00 O ATOM 734 CB SER A 51 6.669 4.375 -9.042 1.00 0.00 C ATOM 735 OG SER A 51 7.271 3.279 -9.709 1.00 0.00 O ATOM 0 H SER A 51 8.831 3.321 -7.037 1.00 0.00 H new ATOM 0 HA SER A 51 7.505 5.751 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.618 4.156 -8.853 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.701 5.256 -9.683 1.00 0.00 H new ATOM 0 HG SER A 51 7.610 2.640 -9.048 1.00 0.00 H new ATOM 741 N PRO A 52 5.350 4.810 -6.377 1.00 0.00 N ATOM 742 CA PRO A 52 4.424 4.492 -5.299 1.00 0.00 C ATOM 743 C PRO A 52 3.355 3.476 -5.678 1.00 0.00 C ATOM 744 O PRO A 52 3.240 3.063 -6.832 1.00 0.00 O ATOM 745 CB PRO A 52 3.773 5.844 -5.045 1.00 0.00 C ATOM 746 CG PRO A 52 3.692 6.476 -6.393 1.00 0.00 C ATOM 747 CD PRO A 52 4.834 5.914 -7.209 1.00 0.00 C ATOM 0 HA PRO A 52 4.934 4.038 -4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 52 2.785 5.732 -4.599 1.00 0.00 H new ATOM 0 HB3 PRO A 52 4.366 6.448 -4.358 1.00 0.00 H new ATOM 0 HG2 PRO A 52 2.735 6.257 -6.866 1.00 0.00 H new ATOM 0 HG3 PRO A 52 3.769 7.561 -6.317 1.00 0.00 H new ATOM 0 HD2 PRO A 52 4.494 5.557 -8.181 1.00 0.00 H new ATOM 0 HD3 PRO A 52 5.600 6.666 -7.396 1.00 0.00 H new ATOM 755 N LEU A 53 2.562 3.105 -4.677 1.00 0.00 N ATOM 756 CA LEU A 53 1.466 2.162 -4.841 1.00 0.00 C ATOM 757 C LEU A 53 0.812 1.896 -3.495 1.00 0.00 C ATOM 758 O LEU A 53 1.465 1.968 -2.454 1.00 0.00 O ATOM 759 CB LEU A 53 1.943 0.842 -5.465 1.00 0.00 C ATOM 760 CG LEU A 53 2.713 -0.102 -4.541 1.00 0.00 C ATOM 761 CD1 LEU A 53 1.779 -0.801 -3.558 1.00 0.00 C ATOM 762 CD2 LEU A 53 3.467 -1.132 -5.360 1.00 0.00 C ATOM 0 H LEU A 53 2.664 3.454 -3.724 1.00 0.00 H new ATOM 0 HA LEU A 53 0.739 2.606 -5.521 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.072 0.311 -5.849 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.577 1.077 -6.320 1.00 0.00 H new ATOM 0 HG LEU A 53 3.423 0.494 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.358 -1.465 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.271 -0.056 -2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.040 -1.383 -4.109 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.012 -1.799 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 53 2.761 -1.711 -5.955 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.170 -0.627 -6.022 1.00 0.00 H new ATOM 774 N THR A 54 -0.470 1.572 -3.517 1.00 0.00 N ATOM 775 CA THR A 54 -1.190 1.278 -2.289 1.00 0.00 C ATOM 776 C THR A 54 -1.348 -0.227 -2.141 1.00 0.00 C ATOM 777 O THR A 54 -2.086 -0.863 -2.893 1.00 0.00 O ATOM 778 CB THR A 54 -2.551 1.986 -2.265 1.00 0.00 C ATOM 779 OG1 THR A 54 -2.373 3.379 -2.136 1.00 0.00 O ATOM 780 CG2 THR A 54 -3.452 1.539 -1.131 1.00 0.00 C ATOM 0 H THR A 54 -1.031 1.506 -4.366 1.00 0.00 H new ATOM 0 HA THR A 54 -0.617 1.655 -1.442 1.00 0.00 H new ATOM 0 HB THR A 54 -3.030 1.721 -3.208 1.00 0.00 H new ATOM 0 HG1 THR A 54 -1.449 3.567 -1.868 1.00 0.00 H new ATOM 0 HG21 THR A 54 -4.395 2.083 -1.180 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.645 0.470 -1.219 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.965 1.742 -0.177 1.00 0.00 H new ATOM 788 N VAL A 55 -0.628 -0.792 -1.181 1.00 0.00 N ATOM 789 CA VAL A 55 -0.664 -2.226 -0.952 1.00 0.00 C ATOM 790 C VAL A 55 -1.636 -2.588 0.165 1.00 0.00 C ATOM 791 O VAL A 55 -1.580 -2.033 1.261 1.00 0.00 O ATOM 792 CB VAL A 55 0.750 -2.770 -0.631 1.00 0.00 C ATOM 793 CG1 VAL A 55 1.069 -2.670 0.856 1.00 0.00 C ATOM 794 CG2 VAL A 55 0.887 -4.204 -1.115 1.00 0.00 C ATOM 0 H VAL A 55 -0.013 -0.278 -0.550 1.00 0.00 H new ATOM 0 HA VAL A 55 -1.017 -2.694 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 55 1.473 -2.150 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 55 2.069 -3.062 1.041 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.024 -1.627 1.168 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.342 -3.250 1.424 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.886 -4.573 -0.882 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.145 -4.828 -0.618 1.00 0.00 H new ATOM 0 HG23 VAL A 55 0.728 -4.241 -2.193 1.00 0.00 H new ATOM 804 N SER A 56 -2.531 -3.522 -0.131 1.00 0.00 N ATOM 805 CA SER A 56 -3.522 -3.963 0.838 1.00 0.00 C ATOM 806 C SER A 56 -3.514 -5.480 0.966 1.00 0.00 C ATOM 807 O SER A 56 -3.609 -6.198 -0.029 1.00 0.00 O ATOM 808 CB SER A 56 -4.916 -3.488 0.423 1.00 0.00 C ATOM 809 OG SER A 56 -5.867 -3.740 1.443 1.00 0.00 O ATOM 0 H SER A 56 -2.590 -3.988 -1.036 1.00 0.00 H new ATOM 0 HA SER A 56 -3.268 -3.529 1.805 1.00 0.00 H new ATOM 0 HB2 SER A 56 -4.889 -2.421 0.203 1.00 0.00 H new ATOM 0 HB3 SER A 56 -5.218 -3.995 -0.493 1.00 0.00 H new ATOM 0 HG SER A 56 -6.749 -3.425 1.153 1.00 0.00 H new ATOM 815 N CYS A 57 -3.409 -5.961 2.198 1.00 0.00 N ATOM 816 CA CYS A 57 -3.400 -7.393 2.455 1.00 0.00 C ATOM 817 C CYS A 57 -4.488 -7.758 3.452 1.00 0.00 C ATOM 818 O CYS A 57 -4.880 -6.943 4.286 1.00 0.00 O ATOM 819 CB CYS A 57 -2.034 -7.843 2.971 1.00 0.00 C ATOM 820 SG CYS A 57 -1.456 -6.964 4.455 1.00 0.00 S ATOM 0 H CYS A 57 -3.329 -5.381 3.033 1.00 0.00 H new ATOM 0 HA CYS A 57 -3.598 -7.910 1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -2.077 -8.910 3.191 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -1.299 -7.710 2.177 1.00 0.00 H new ATOM 825 N THR A 58 -4.988 -8.981 3.346 1.00 0.00 N ATOM 826 CA THR A 58 -6.051 -9.440 4.228 1.00 0.00 C ATOM 827 C THR A 58 -5.835 -10.879 4.680 1.00 0.00 C ATOM 828 O THR A 58 -5.974 -11.814 3.891 1.00 0.00 O ATOM 829 CB THR A 58 -7.393 -9.329 3.509 1.00 0.00 C ATOM 830 OG1 THR A 58 -7.640 -7.992 3.110 1.00 0.00 O ATOM 831 CG2 THR A 58 -8.568 -9.784 4.349 1.00 0.00 C ATOM 0 H THR A 58 -4.676 -9.670 2.662 1.00 0.00 H new ATOM 0 HA THR A 58 -6.043 -8.807 5.116 1.00 0.00 H new ATOM 0 HB THR A 58 -7.311 -9.990 2.646 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.504 -7.942 2.650 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.488 -9.677 3.775 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.433 -10.829 4.628 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.629 -9.173 5.250 1.00 0.00 H new ATOM 839 N ALA A 59 -5.520 -11.053 5.960 1.00 0.00 N ATOM 840 CA ALA A 59 -5.319 -12.384 6.516 1.00 0.00 C ATOM 841 C ALA A 59 -6.534 -12.806 7.333 1.00 0.00 C ATOM 842 O ALA A 59 -6.743 -12.320 8.445 1.00 0.00 O ATOM 843 CB ALA A 59 -4.069 -12.428 7.381 1.00 0.00 C ATOM 0 H ALA A 59 -5.399 -10.292 6.628 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.189 -13.080 5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.941 -13.432 7.785 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.200 -12.166 6.778 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -4.169 -11.717 8.201 1.00 0.00 H new ATOM 849 N GLY A 60 -7.337 -13.705 6.777 1.00 0.00 N ATOM 850 CA GLY A 60 -8.523 -14.162 7.475 1.00 0.00 C ATOM 851 C GLY A 60 -9.535 -13.052 7.678 1.00 0.00 C ATOM 852 O GLY A 60 -10.256 -12.683 6.750 1.00 0.00 O ATOM 0 H GLY A 60 -7.189 -14.124 5.859 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.984 -14.972 6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -8.237 -14.571 8.444 1.00 0.00 H new ATOM 856 N ASP A 61 -9.590 -12.517 8.894 1.00 0.00 N ATOM 857 CA ASP A 61 -10.522 -11.441 9.214 1.00 0.00 C ATOM 858 C ASP A 61 -9.778 -10.154 9.565 1.00 0.00 C ATOM 859 O ASP A 61 -10.277 -9.328 10.330 1.00 0.00 O ATOM 860 CB ASP A 61 -11.426 -11.853 10.377 1.00 0.00 C ATOM 861 CG ASP A 61 -12.596 -12.705 9.926 1.00 0.00 C ATOM 862 OD1 ASP A 61 -12.434 -13.941 9.845 1.00 0.00 O ATOM 863 OD2 ASP A 61 -13.674 -12.137 9.654 1.00 0.00 O ATOM 0 H ASP A 61 -9.001 -12.811 9.673 1.00 0.00 H new ATOM 0 HA ASP A 61 -11.134 -11.253 8.332 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.840 -12.405 11.111 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.802 -10.960 10.876 1.00 0.00 H new ATOM 868 N GLN A 62 -8.585 -9.988 9.002 1.00 0.00 N ATOM 869 CA GLN A 62 -7.777 -8.799 9.258 1.00 0.00 C ATOM 870 C GLN A 62 -7.465 -8.063 7.959 1.00 0.00 C ATOM 871 O GLN A 62 -7.386 -8.673 6.893 1.00 0.00 O ATOM 872 CB GLN A 62 -6.477 -9.184 9.968 1.00 0.00 C ATOM 873 CG GLN A 62 -6.560 -9.088 11.483 1.00 0.00 C ATOM 874 CD GLN A 62 -6.503 -10.445 12.157 1.00 0.00 C ATOM 875 OE1 GLN A 62 -7.353 -11.363 11.711 1.00 0.00 O flip ATOM 876 NE2 GLN A 62 -5.705 -10.665 13.068 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.156 -10.661 8.366 1.00 0.00 H new ATOM 0 HA GLN A 62 -8.350 -8.132 9.902 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.210 -10.204 9.691 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.674 -8.537 9.615 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.741 -8.470 11.850 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.487 -8.587 11.761 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -5.070 -9.930 13.379 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.679 -11.583 13.512 1.00 0.00 H new ATOM 885 N GLU A 63 -7.293 -6.747 8.053 1.00 0.00 N ATOM 886 CA GLU A 63 -6.994 -5.930 6.881 1.00 0.00 C ATOM 887 C GLU A 63 -5.899 -4.910 7.181 1.00 0.00 C ATOM 888 O GLU A 63 -6.061 -4.045 8.042 1.00 0.00 O ATOM 889 CB GLU A 63 -8.256 -5.210 6.402 1.00 0.00 C ATOM 890 CG GLU A 63 -9.416 -6.147 6.105 1.00 0.00 C ATOM 891 CD GLU A 63 -10.494 -5.492 5.264 1.00 0.00 C ATOM 892 OE1 GLU A 63 -10.799 -4.306 5.510 1.00 0.00 O ATOM 893 OE2 GLU A 63 -11.033 -6.165 4.361 1.00 0.00 O ATOM 0 H GLU A 63 -7.355 -6.225 8.927 1.00 0.00 H new ATOM 0 HA GLU A 63 -6.636 -6.594 6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.565 -4.492 7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -8.020 -4.641 5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.042 -7.029 5.586 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.851 -6.490 7.044 1.00 0.00 H new ATOM 900 N HIS A 64 -4.787 -5.015 6.460 1.00 0.00 N ATOM 901 CA HIS A 64 -3.664 -4.100 6.641 1.00 0.00 C ATOM 902 C HIS A 64 -3.249 -3.486 5.307 1.00 0.00 C ATOM 903 O HIS A 64 -3.261 -4.156 4.274 1.00 0.00 O ATOM 904 CB HIS A 64 -2.479 -4.831 7.273 1.00 0.00 C ATOM 905 CG HIS A 64 -2.477 -4.781 8.769 1.00 0.00 C ATOM 906 ND1 HIS A 64 -2.974 -5.798 9.557 1.00 0.00 N ATOM 907 CD2 HIS A 64 -2.034 -3.828 9.624 1.00 0.00 C ATOM 908 CE1 HIS A 64 -2.838 -5.472 10.831 1.00 0.00 C ATOM 909 NE2 HIS A 64 -2.270 -4.282 10.898 1.00 0.00 N ATOM 0 H HIS A 64 -4.639 -5.726 5.744 1.00 0.00 H new ATOM 0 HA HIS A 64 -3.981 -3.298 7.308 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -2.491 -5.873 6.952 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -1.552 -4.394 6.901 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -1.580 -2.886 9.354 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.140 -6.076 11.674 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -2.043 -3.781 11.757 1.00 0.00 H new ATOM 917 N THR A 65 -2.888 -2.206 5.332 1.00 0.00 N ATOM 918 CA THR A 65 -2.477 -1.505 4.120 1.00 0.00 C ATOM 919 C THR A 65 -1.290 -0.585 4.388 1.00 0.00 C ATOM 920 O THR A 65 -1.131 -0.064 5.491 1.00 0.00 O ATOM 921 CB THR A 65 -3.645 -0.691 3.558 1.00 0.00 C ATOM 922 OG1 THR A 65 -4.600 -0.419 4.569 1.00 0.00 O ATOM 923 CG2 THR A 65 -4.367 -1.382 2.424 1.00 0.00 C ATOM 0 H THR A 65 -2.872 -1.634 6.177 1.00 0.00 H new ATOM 0 HA THR A 65 -2.172 -2.254 3.389 1.00 0.00 H new ATOM 0 HB THR A 65 -3.198 0.227 3.177 1.00 0.00 H new ATOM 0 HG1 THR A 65 -5.338 0.103 4.190 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.183 -0.750 2.073 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.670 -1.563 1.605 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.769 -2.333 2.774 1.00 0.00 H new ATOM 931 N MET A 66 -0.461 -0.386 3.366 1.00 0.00 N ATOM 932 CA MET A 66 0.710 0.478 3.486 1.00 0.00 C ATOM 933 C MET A 66 1.134 1.001 2.117 1.00 0.00 C ATOM 934 O MET A 66 1.183 0.249 1.145 1.00 0.00 O ATOM 935 CB MET A 66 1.869 -0.280 4.139 1.00 0.00 C ATOM 936 CG MET A 66 3.192 0.471 4.099 1.00 0.00 C ATOM 937 SD MET A 66 4.430 -0.238 5.200 1.00 0.00 S ATOM 938 CE MET A 66 3.778 0.253 6.793 1.00 0.00 C ATOM 0 H MET A 66 -0.579 -0.811 2.446 1.00 0.00 H new ATOM 0 HA MET A 66 0.444 1.326 4.117 1.00 0.00 H new ATOM 0 HB2 MET A 66 1.613 -0.492 5.177 1.00 0.00 H new ATOM 0 HB3 MET A 66 1.991 -1.240 3.638 1.00 0.00 H new ATOM 0 HG2 MET A 66 3.575 0.468 3.079 1.00 0.00 H new ATOM 0 HG3 MET A 66 3.022 1.512 4.373 1.00 0.00 H new ATOM 0 HE1 MET A 66 4.405 -0.157 7.585 1.00 0.00 H new ATOM 0 HE2 MET A 66 3.770 1.341 6.863 1.00 0.00 H new ATOM 0 HE3 MET A 66 2.762 -0.126 6.903 1.00 0.00 H new ATOM 948 N TYR A 67 1.445 2.291 2.043 1.00 0.00 N ATOM 949 CA TYR A 67 1.868 2.886 0.783 1.00 0.00 C ATOM 950 C TYR A 67 3.284 2.454 0.434 1.00 0.00 C ATOM 951 O TYR A 67 4.219 2.665 1.206 1.00 0.00 O ATOM 952 CB TYR A 67 1.782 4.412 0.835 1.00 0.00 C ATOM 953 CG TYR A 67 1.231 5.004 -0.440 1.00 0.00 C ATOM 954 CD1 TYR A 67 -0.121 4.916 -0.733 1.00 0.00 C ATOM 955 CD2 TYR A 67 2.062 5.636 -1.359 1.00 0.00 C ATOM 956 CE1 TYR A 67 -0.632 5.440 -1.904 1.00 0.00 C ATOM 957 CE2 TYR A 67 1.558 6.158 -2.532 1.00 0.00 C ATOM 958 CZ TYR A 67 0.211 6.058 -2.800 1.00 0.00 C ATOM 959 OH TYR A 67 -0.295 6.570 -3.972 1.00 0.00 O ATOM 0 H TYR A 67 1.413 2.937 2.832 1.00 0.00 H new ATOM 0 HA TYR A 67 1.190 2.532 0.006 1.00 0.00 H new ATOM 0 HB2 TYR A 67 1.150 4.709 1.672 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.774 4.822 1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -0.785 4.430 -0.034 1.00 0.00 H new ATOM 0 HD2 TYR A 67 3.118 5.719 -1.151 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -1.688 5.365 -2.116 1.00 0.00 H new ATOM 0 HE2 TYR A 67 2.217 6.643 -3.237 1.00 0.00 H new ATOM 0 HH TYR A 67 0.359 7.181 -4.371 1.00 0.00 H new ATOM 969 N LEU A 68 3.430 1.837 -0.730 1.00 0.00 N ATOM 970 CA LEU A 68 4.727 1.360 -1.183 1.00 0.00 C ATOM 971 C LEU A 68 5.287 2.255 -2.287 1.00 0.00 C ATOM 972 O LEU A 68 4.895 2.144 -3.448 1.00 0.00 O ATOM 973 CB LEU A 68 4.600 -0.086 -1.682 1.00 0.00 C ATOM 974 CG LEU A 68 5.897 -0.752 -2.163 1.00 0.00 C ATOM 975 CD1 LEU A 68 5.982 -0.726 -3.681 1.00 0.00 C ATOM 976 CD2 LEU A 68 7.114 -0.077 -1.551 1.00 0.00 C ATOM 0 H LEU A 68 2.664 1.655 -1.378 1.00 0.00 H new ATOM 0 HA LEU A 68 5.421 1.392 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.182 -0.691 -0.877 1.00 0.00 H new ATOM 0 HB3 LEU A 68 3.881 -0.104 -2.501 1.00 0.00 H new ATOM 0 HG LEU A 68 5.884 -1.791 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 68 6.908 -1.203 -4.002 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.132 -1.264 -4.102 1.00 0.00 H new ATOM 0 HD13 LEU A 68 5.966 0.307 -4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 68 8.020 -0.567 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 68 7.132 0.974 -1.841 1.00 0.00 H new ATOM 0 HD23 LEU A 68 7.064 -0.152 -0.465 1.00 0.00 H new ATOM 988 N ASN A 69 6.216 3.136 -1.917 1.00 0.00 N ATOM 989 CA ASN A 69 6.839 4.039 -2.881 1.00 0.00 C ATOM 990 C ASN A 69 8.343 4.079 -2.689 1.00 0.00 C ATOM 991 O ASN A 69 8.847 4.721 -1.767 1.00 0.00 O ATOM 992 CB ASN A 69 6.269 5.452 -2.762 1.00 0.00 C ATOM 993 CG ASN A 69 6.234 5.948 -1.331 1.00 0.00 C ATOM 994 OD1 ASN A 69 6.990 6.844 -0.958 1.00 0.00 O ATOM 995 ND2 ASN A 69 5.355 5.368 -0.523 1.00 0.00 N ATOM 0 H ASN A 69 6.552 3.243 -0.960 1.00 0.00 H new ATOM 0 HA ASN A 69 6.618 3.656 -3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.869 6.134 -3.364 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.260 5.468 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.287 5.662 0.451 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.748 4.628 -0.876 1.00 0.00 H new ATOM 1002 N ALA A 70 9.058 3.389 -3.564 1.00 0.00 N ATOM 1003 CA ALA A 70 10.508 3.347 -3.486 1.00 0.00 C ATOM 1004 C ALA A 70 11.113 2.720 -4.737 1.00 0.00 C ATOM 1005 O ALA A 70 10.392 2.325 -5.657 1.00 0.00 O ATOM 1006 CB ALA A 70 10.941 2.599 -2.235 1.00 0.00 C ATOM 0 H ALA A 70 8.658 2.852 -4.334 1.00 0.00 H new ATOM 0 HA ALA A 70 10.878 4.370 -3.426 1.00 0.00 H new ATOM 0 HB1 ALA A 70 12.030 2.573 -2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 70 10.550 3.107 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 70 10.555 1.580 -2.268 1.00 0.00 H new ATOM 1012 N LYS A 71 12.440 2.637 -4.764 1.00 0.00 N ATOM 1013 CA LYS A 71 13.153 2.059 -5.896 1.00 0.00 C ATOM 1014 C LYS A 71 14.035 0.898 -5.443 1.00 0.00 C ATOM 1015 O LYS A 71 14.557 0.903 -4.327 1.00 0.00 O ATOM 1016 CB LYS A 71 14.007 3.126 -6.585 1.00 0.00 C ATOM 1017 CG LYS A 71 15.178 3.609 -5.745 1.00 0.00 C ATOM 1018 CD LYS A 71 16.457 2.862 -6.088 1.00 0.00 C ATOM 1019 CE LYS A 71 17.640 3.387 -5.292 1.00 0.00 C ATOM 1020 NZ LYS A 71 18.796 2.450 -5.331 1.00 0.00 N ATOM 0 H LYS A 71 13.045 2.965 -4.011 1.00 0.00 H new ATOM 0 HA LYS A 71 12.417 1.680 -6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 71 14.387 2.724 -7.524 1.00 0.00 H new ATOM 0 HB3 LYS A 71 13.375 3.978 -6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 71 15.325 4.677 -5.905 1.00 0.00 H new ATOM 0 HG3 LYS A 71 14.949 3.474 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 71 16.324 1.799 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 71 16.662 2.960 -7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 71 17.944 4.355 -5.690 1.00 0.00 H new ATOM 0 HE3 LYS A 71 17.338 3.548 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 19.582 2.845 -4.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 18.514 1.534 -4.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 19.101 2.316 -6.316 1.00 0.00 H new ATOM 1034 N VAL A 72 14.202 -0.095 -6.312 1.00 0.00 N ATOM 1035 CA VAL A 72 15.026 -1.256 -5.993 1.00 0.00 C ATOM 1036 C VAL A 72 16.421 -1.119 -6.593 1.00 0.00 C ATOM 1037 O VAL A 72 16.583 -0.607 -7.701 1.00 0.00 O ATOM 1038 CB VAL A 72 14.389 -2.566 -6.500 1.00 0.00 C ATOM 1039 CG1 VAL A 72 13.251 -3.000 -5.588 1.00 0.00 C ATOM 1040 CG2 VAL A 72 13.904 -2.410 -7.934 1.00 0.00 C ATOM 0 H VAL A 72 13.779 -0.119 -7.240 1.00 0.00 H new ATOM 0 HA VAL A 72 15.099 -1.298 -4.906 1.00 0.00 H new ATOM 0 HB VAL A 72 15.152 -3.344 -6.483 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.816 -3.926 -5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.634 -3.162 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.487 -2.223 -5.565 1.00 0.00 H new ATOM 0 HG21 VAL A 72 13.458 -3.346 -8.271 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.159 -1.615 -7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.747 -2.157 -8.578 1.00 0.00 H new ATOM 1050 N GLY A 73 17.426 -1.579 -5.854 1.00 0.00 N ATOM 1051 CA GLY A 73 18.794 -1.498 -6.330 1.00 0.00 C ATOM 1052 C GLY A 73 19.807 -1.589 -5.205 1.00 0.00 C ATOM 1053 O GLY A 73 19.455 -1.902 -4.068 1.00 0.00 O ATOM 0 H GLY A 73 17.317 -2.006 -4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 73 18.975 -2.302 -7.044 1.00 0.00 H new ATOM 0 HA3 GLY A 73 18.934 -0.559 -6.865 1.00 0.00 H new ATOM 1562 N MET A 109 -7.792 2.305 -4.893 1.00 0.00 N ATOM 1563 CA MET A 109 -7.543 3.147 -3.736 1.00 0.00 C ATOM 1564 C MET A 109 -6.064 3.504 -3.655 1.00 0.00 C ATOM 1565 O MET A 109 -5.211 2.628 -3.515 1.00 0.00 O ATOM 1566 CB MET A 109 -7.998 2.414 -2.473 1.00 0.00 C ATOM 1567 CG MET A 109 -7.049 2.531 -1.294 1.00 0.00 C ATOM 1568 SD MET A 109 -7.644 1.674 0.184 1.00 0.00 S ATOM 1569 CE MET A 109 -9.372 1.403 -0.216 1.00 0.00 C ATOM 0 HA MET A 109 -8.108 4.075 -3.829 1.00 0.00 H new ATOM 0 HB2 MET A 109 -8.973 2.801 -2.177 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.132 1.359 -2.710 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.077 2.125 -1.576 1.00 0.00 H new ATOM 0 HG3 MET A 109 -6.898 3.585 -1.060 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.891 1.014 0.660 1.00 0.00 H new ATOM 0 HE2 MET A 109 -9.828 2.346 -0.519 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.448 0.685 -1.032 1.00 0.00 H new ATOM 1579 N SER A 110 -5.765 4.790 -3.746 1.00 0.00 N ATOM 1580 CA SER A 110 -4.388 5.247 -3.681 1.00 0.00 C ATOM 1581 C SER A 110 -4.327 6.716 -3.262 1.00 0.00 C ATOM 1582 O SER A 110 -5.364 7.363 -3.101 1.00 0.00 O ATOM 1583 CB SER A 110 -3.697 5.068 -5.033 1.00 0.00 C ATOM 1584 OG SER A 110 -3.332 3.715 -5.245 1.00 0.00 O ATOM 0 H SER A 110 -6.455 5.532 -3.865 1.00 0.00 H new ATOM 0 HA SER A 110 -3.869 4.645 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.362 5.398 -5.831 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.809 5.699 -5.077 1.00 0.00 H new ATOM 0 HG SER A 110 -3.857 3.138 -4.652 1.00 0.00 H new ATOM 1590 N VAL A 111 -3.115 7.246 -3.096 1.00 0.00 N ATOM 1591 CA VAL A 111 -2.950 8.644 -2.712 1.00 0.00 C ATOM 1592 C VAL A 111 -2.700 9.519 -3.939 1.00 0.00 C ATOM 1593 O VAL A 111 -2.038 9.102 -4.889 1.00 0.00 O ATOM 1594 CB VAL A 111 -1.803 8.853 -1.686 1.00 0.00 C ATOM 1595 CG1 VAL A 111 -1.808 7.762 -0.623 1.00 0.00 C ATOM 1596 CG2 VAL A 111 -0.442 8.931 -2.371 1.00 0.00 C ATOM 0 H VAL A 111 -2.242 6.733 -3.220 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.883 8.940 -2.232 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.983 9.809 -1.194 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.994 7.936 0.080 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.758 7.778 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.676 6.790 -1.098 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.335 9.078 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.253 8.004 -2.912 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.434 9.767 -3.070 1.00 0.00 H new ATOM 1606 N LYS A 112 -3.235 10.731 -3.908 1.00 0.00 N ATOM 1607 CA LYS A 112 -3.073 11.669 -5.009 1.00 0.00 C ATOM 1608 C LYS A 112 -2.044 12.735 -4.656 1.00 0.00 C ATOM 1609 O LYS A 112 -1.745 12.953 -3.483 1.00 0.00 O ATOM 1610 CB LYS A 112 -4.413 12.328 -5.341 1.00 0.00 C ATOM 1611 CG LYS A 112 -4.597 12.628 -6.819 1.00 0.00 C ATOM 1612 CD LYS A 112 -5.693 13.655 -7.047 1.00 0.00 C ATOM 1613 CE LYS A 112 -5.358 14.579 -8.207 1.00 0.00 C ATOM 1614 NZ LYS A 112 -5.423 13.872 -9.516 1.00 0.00 N ATOM 0 H LYS A 112 -3.787 11.089 -3.129 1.00 0.00 H new ATOM 0 HA LYS A 112 -2.720 11.119 -5.881 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.221 11.676 -5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -4.501 13.257 -4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -3.660 12.996 -7.236 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.843 11.708 -7.350 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.635 13.145 -7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.836 14.244 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -6.052 15.420 -8.214 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.359 14.991 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.188 14.536 -10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -4.743 13.085 -9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.383 13.500 -9.663 1.00 0.00 H new ATOM 1628 N GLU A 113 -1.506 13.398 -5.673 1.00 0.00 N ATOM 1629 CA GLU A 113 -0.513 14.442 -5.458 1.00 0.00 C ATOM 1630 C GLU A 113 -0.950 15.745 -6.109 1.00 0.00 C ATOM 1631 O GLU A 113 -0.935 15.884 -7.332 1.00 0.00 O ATOM 1632 CB GLU A 113 0.851 14.007 -5.995 1.00 0.00 C ATOM 1633 CG GLU A 113 1.713 13.310 -4.956 1.00 0.00 C ATOM 1634 CD GLU A 113 3.150 13.141 -5.408 1.00 0.00 C ATOM 1635 OE1 GLU A 113 3.728 14.118 -5.930 1.00 0.00 O ATOM 1636 OE2 GLU A 113 3.698 12.031 -5.240 1.00 0.00 O ATOM 0 H GLU A 113 -1.740 13.231 -6.652 1.00 0.00 H new ATOM 0 HA GLU A 113 -0.424 14.609 -4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.703 13.337 -6.842 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.382 14.882 -6.369 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.693 13.883 -4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 113 1.288 12.331 -4.735 1.00 0.00 H new ATOM 1643 N VAL A 114 -1.349 16.689 -5.272 1.00 0.00 N ATOM 1644 CA VAL A 114 -1.809 17.991 -5.732 1.00 0.00 C ATOM 1645 C VAL A 114 -0.881 19.095 -5.239 1.00 0.00 C ATOM 1646 O VAL A 114 0.128 18.824 -4.593 1.00 0.00 O ATOM 1647 CB VAL A 114 -3.248 18.290 -5.259 1.00 0.00 C ATOM 1648 CG1 VAL A 114 -3.958 19.214 -6.238 1.00 0.00 C ATOM 1649 CG2 VAL A 114 -4.041 17.008 -5.075 1.00 0.00 C ATOM 0 H VAL A 114 -1.364 16.576 -4.258 1.00 0.00 H new ATOM 0 HA VAL A 114 -1.801 17.964 -6.822 1.00 0.00 H new ATOM 0 HB VAL A 114 -3.182 18.792 -4.294 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -4.970 19.411 -5.884 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -3.411 20.154 -6.313 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.002 18.740 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -5.050 17.249 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.090 16.472 -6.023 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.552 16.382 -4.329 1.00 0.00 H new ATOM 1659 N SER A 115 -1.235 20.333 -5.569 1.00 0.00 N ATOM 1660 CA SER A 115 -0.464 21.520 -5.196 1.00 0.00 C ATOM 1661 C SER A 115 0.275 21.366 -3.865 1.00 0.00 C ATOM 1662 O SER A 115 -0.217 21.783 -2.816 1.00 0.00 O ATOM 1663 CB SER A 115 -1.419 22.705 -5.102 1.00 0.00 C ATOM 1664 OG SER A 115 -0.823 23.891 -5.599 1.00 0.00 O ATOM 0 H SER A 115 -2.074 20.546 -6.109 1.00 0.00 H new ATOM 0 HA SER A 115 0.295 21.672 -5.963 1.00 0.00 H new ATOM 0 HB2 SER A 115 -2.326 22.488 -5.666 1.00 0.00 H new ATOM 0 HB3 SER A 115 -1.716 22.853 -4.064 1.00 0.00 H new ATOM 0 HG SER A 115 -1.460 24.632 -5.527 1.00 0.00 H new ATOM 1670 N GLY A 116 1.468 20.783 -3.923 1.00 0.00 N ATOM 1671 CA GLY A 116 2.271 20.604 -2.725 1.00 0.00 C ATOM 1672 C GLY A 116 1.544 19.826 -1.651 1.00 0.00 C ATOM 1673 O GLY A 116 1.822 19.987 -0.463 1.00 0.00 O ATOM 0 H GLY A 116 1.895 20.430 -4.780 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.193 20.084 -2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.555 21.580 -2.333 1.00 0.00 H new ATOM 1677 N LYS A 117 0.593 19.003 -2.065 1.00 0.00 N ATOM 1678 CA LYS A 117 -0.194 18.223 -1.124 1.00 0.00 C ATOM 1679 C LYS A 117 -0.300 16.765 -1.548 1.00 0.00 C ATOM 1680 O LYS A 117 0.100 16.390 -2.650 1.00 0.00 O ATOM 1681 CB LYS A 117 -1.594 18.822 -1.016 1.00 0.00 C ATOM 1682 CG LYS A 117 -1.634 20.184 -0.347 1.00 0.00 C ATOM 1683 CD LYS A 117 -2.974 20.869 -0.571 1.00 0.00 C ATOM 1684 CE LYS A 117 -3.225 21.146 -2.047 1.00 0.00 C ATOM 1685 NZ LYS A 117 -4.641 21.527 -2.312 1.00 0.00 N ATOM 0 H LYS A 117 0.348 18.858 -3.045 1.00 0.00 H new ATOM 0 HA LYS A 117 0.309 18.256 -0.158 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.019 18.907 -2.016 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.229 18.135 -0.457 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -1.454 20.072 0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -0.833 20.809 -0.741 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.774 20.242 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.001 21.806 -0.015 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.566 21.946 -2.383 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -2.973 20.260 -2.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -4.999 20.988 -3.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.220 21.315 -1.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.693 22.544 -2.521 1.00 0.00 H new ATOM 1699 N VAL A 118 -0.865 15.953 -0.661 1.00 0.00 N ATOM 1700 CA VAL A 118 -1.058 14.536 -0.925 1.00 0.00 C ATOM 1701 C VAL A 118 -2.398 14.075 -0.362 1.00 0.00 C ATOM 1702 O VAL A 118 -2.589 14.016 0.852 1.00 0.00 O ATOM 1703 CB VAL A 118 0.075 13.683 -0.324 1.00 0.00 C ATOM 1704 CG1 VAL A 118 1.415 14.070 -0.930 1.00 0.00 C ATOM 1705 CG2 VAL A 118 0.108 13.822 1.189 1.00 0.00 C ATOM 0 H VAL A 118 -1.199 16.257 0.253 1.00 0.00 H new ATOM 0 HA VAL A 118 -1.046 14.400 -2.006 1.00 0.00 H new ATOM 0 HB VAL A 118 -0.119 12.638 -0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.203 13.457 -0.493 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.387 13.910 -2.008 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.617 15.121 -0.724 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.915 13.211 1.593 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.275 14.866 1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -0.842 13.489 1.606 1.00 0.00 H new ATOM 1715 N PHE A 119 -3.326 13.764 -1.256 1.00 0.00 N ATOM 1716 CA PHE A 119 -4.658 13.323 -0.861 1.00 0.00 C ATOM 1717 C PHE A 119 -4.800 11.818 -1.033 1.00 0.00 C ATOM 1718 O PHE A 119 -3.875 11.151 -1.493 1.00 0.00 O ATOM 1719 CB PHE A 119 -5.716 14.072 -1.672 1.00 0.00 C ATOM 1720 CG PHE A 119 -5.543 15.564 -1.613 1.00 0.00 C ATOM 1721 CD1 PHE A 119 -4.461 16.168 -2.228 1.00 0.00 C ATOM 1722 CD2 PHE A 119 -6.450 16.361 -0.932 1.00 0.00 C ATOM 1723 CE1 PHE A 119 -4.283 17.536 -2.169 1.00 0.00 C ATOM 1724 CE2 PHE A 119 -6.279 17.733 -0.870 1.00 0.00 C ATOM 1725 CZ PHE A 119 -5.190 18.322 -1.491 1.00 0.00 C ATOM 0 H PHE A 119 -3.181 13.809 -2.265 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.806 13.550 0.195 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -5.670 13.746 -2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -6.706 13.810 -1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.745 15.561 -2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -7.300 15.906 -0.444 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -3.432 17.991 -2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -6.994 18.344 -0.338 1.00 0.00 H new ATOM 0 HZ PHE A 119 -5.052 19.392 -1.444 1.00 0.00 H new ATOM 1735 N LEU A 120 -5.944 11.277 -0.634 1.00 0.00 N ATOM 1736 CA LEU A 120 -6.164 9.841 -0.730 1.00 0.00 C ATOM 1737 C LEU A 120 -7.569 9.497 -1.211 1.00 0.00 C ATOM 1738 O LEU A 120 -8.471 10.338 -1.216 1.00 0.00 O ATOM 1739 CB LEU A 120 -5.912 9.191 0.632 1.00 0.00 C ATOM 1740 CG LEU A 120 -4.601 8.417 0.745 1.00 0.00 C ATOM 1741 CD1 LEU A 120 -3.810 8.880 1.959 1.00 0.00 C ATOM 1742 CD2 LEU A 120 -4.866 6.920 0.818 1.00 0.00 C ATOM 0 H LEU A 120 -6.726 11.804 -0.245 1.00 0.00 H new ATOM 0 HA LEU A 120 -5.464 9.453 -1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.925 9.968 1.396 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.737 8.513 0.852 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.008 8.616 -0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.879 8.317 2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.586 9.942 1.864 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.398 8.713 2.862 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -3.919 6.386 0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.481 6.701 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.388 6.599 -0.083 1.00 0.00 H new ATOM 1754 N GLN A 121 -7.737 8.236 -1.597 1.00 0.00 N ATOM 1755 CA GLN A 121 -9.018 7.727 -2.064 1.00 0.00 C ATOM 1756 C GLN A 121 -9.484 6.603 -1.144 1.00 0.00 C ATOM 1757 O GLN A 121 -8.752 6.191 -0.244 1.00 0.00 O ATOM 1758 CB GLN A 121 -8.902 7.217 -3.502 1.00 0.00 C ATOM 1759 CG GLN A 121 -9.235 8.268 -4.549 1.00 0.00 C ATOM 1760 CD GLN A 121 -8.338 8.180 -5.768 1.00 0.00 C ATOM 1761 OE1 GLN A 121 -8.052 7.091 -6.265 1.00 0.00 O ATOM 1762 NE2 GLN A 121 -7.890 9.330 -6.257 1.00 0.00 N ATOM 0 H GLN A 121 -6.990 7.541 -1.594 1.00 0.00 H new ATOM 0 HA GLN A 121 -9.748 8.536 -2.046 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -7.887 6.857 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.568 6.364 -3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -10.274 8.152 -4.858 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -9.143 9.259 -4.105 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -8.153 10.210 -5.813 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -7.283 9.334 -7.077 1.00 0.00 H new ATOM 1771 N CYS A 122 -10.695 6.108 -1.362 1.00 0.00 N ATOM 1772 CA CYS A 122 -11.226 5.034 -0.530 1.00 0.00 C ATOM 1773 C CYS A 122 -12.332 4.265 -1.248 1.00 0.00 C ATOM 1774 O CYS A 122 -12.710 4.601 -2.371 1.00 0.00 O ATOM 1775 CB CYS A 122 -11.751 5.608 0.794 1.00 0.00 C ATOM 1776 SG CYS A 122 -11.704 4.454 2.206 1.00 0.00 S ATOM 0 H CYS A 122 -11.323 6.428 -2.099 1.00 0.00 H new ATOM 0 HA CYS A 122 -10.416 4.335 -0.324 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -11.166 6.492 1.047 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -12.780 5.938 0.647 1.00 0.00 H new ATOM 1781 N GLN A 123 -12.846 3.231 -0.587 1.00 0.00 N ATOM 1782 CA GLN A 123 -13.908 2.407 -1.149 1.00 0.00 C ATOM 1783 C GLN A 123 -15.266 2.829 -0.596 1.00 0.00 C ATOM 1784 O GLN A 123 -15.445 2.938 0.617 1.00 0.00 O ATOM 1785 CB GLN A 123 -13.650 0.933 -0.827 1.00 0.00 C ATOM 1786 CG GLN A 123 -13.731 0.611 0.657 1.00 0.00 C ATOM 1787 CD GLN A 123 -13.223 -0.781 0.979 1.00 0.00 C ATOM 1788 OE1 GLN A 123 -14.135 -1.673 1.346 1.00 0.00 O flip ATOM 1789 NE2 GLN A 123 -12.025 -1.051 0.899 1.00 0.00 N flip ATOM 0 H GLN A 123 -12.541 2.944 0.343 1.00 0.00 H new ATOM 0 HA GLN A 123 -13.916 2.543 -2.230 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -14.375 0.320 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -12.663 0.656 -1.197 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -13.150 1.344 1.217 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -14.765 0.703 0.989 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.359 -0.334 0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.698 -1.992 1.119 1.00 0.00 H new ATOM 1919 N TYR A 132 -15.832 9.402 0.734 1.00 0.00 N ATOM 1920 CA TYR A 132 -14.881 8.374 1.140 1.00 0.00 C ATOM 1921 C TYR A 132 -14.773 8.304 2.660 1.00 0.00 C ATOM 1922 O TYR A 132 -15.070 9.274 3.357 1.00 0.00 O ATOM 1923 CB TYR A 132 -13.507 8.651 0.528 1.00 0.00 C ATOM 1924 CG TYR A 132 -13.509 8.640 -0.984 1.00 0.00 C ATOM 1925 CD1 TYR A 132 -13.413 7.447 -1.689 1.00 0.00 C ATOM 1926 CD2 TYR A 132 -13.608 9.823 -1.705 1.00 0.00 C ATOM 1927 CE1 TYR A 132 -13.416 7.434 -3.071 1.00 0.00 C ATOM 1928 CE2 TYR A 132 -13.613 9.818 -3.087 1.00 0.00 C ATOM 1929 CZ TYR A 132 -13.516 8.621 -3.765 1.00 0.00 C ATOM 1930 OH TYR A 132 -13.520 8.611 -5.141 1.00 0.00 O ATOM 0 HA TYR A 132 -15.244 7.413 0.776 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -13.151 9.621 0.876 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -12.800 7.904 0.888 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -13.335 6.515 -1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -13.682 10.762 -1.177 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.340 6.498 -3.605 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -13.692 10.746 -3.633 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.598 9.529 -5.475 1.00 0.00 H new ATOM 1940 N LEU A 133 -14.353 7.150 3.167 1.00 0.00 N ATOM 1941 CA LEU A 133 -14.216 6.955 4.606 1.00 0.00 C ATOM 1942 C LEU A 133 -12.751 6.963 5.034 1.00 0.00 C ATOM 1943 O LEU A 133 -11.904 6.341 4.395 1.00 0.00 O ATOM 1944 CB LEU A 133 -14.872 5.640 5.027 1.00 0.00 C ATOM 1945 CG LEU A 133 -16.226 5.351 4.375 1.00 0.00 C ATOM 1946 CD1 LEU A 133 -17.106 6.593 4.379 1.00 0.00 C ATOM 1947 CD2 LEU A 133 -16.035 4.835 2.957 1.00 0.00 C ATOM 0 H LEU A 133 -14.102 6.337 2.604 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.719 7.785 5.102 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -14.192 4.821 4.793 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.002 5.647 6.109 1.00 0.00 H new ATOM 0 HG LEU A 133 -16.727 4.579 4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -18.063 6.363 3.910 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.274 6.917 5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -16.613 7.390 3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -17.008 4.635 2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -15.510 5.584 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -15.450 3.916 2.980 1.00 0.00 H new ATOM 1959 N TRP A 134 -12.462 7.667 6.124 1.00 0.00 N ATOM 1960 CA TRP A 134 -11.101 7.748 6.643 1.00 0.00 C ATOM 1961 C TRP A 134 -11.099 7.801 8.168 1.00 0.00 C ATOM 1962 O TRP A 134 -11.675 8.710 8.766 1.00 0.00 O ATOM 1963 CB TRP A 134 -10.380 8.984 6.084 1.00 0.00 C ATOM 1964 CG TRP A 134 -9.400 9.592 7.043 1.00 0.00 C ATOM 1965 CD1 TRP A 134 -8.163 9.116 7.362 1.00 0.00 C ATOM 1966 CD2 TRP A 134 -9.586 10.781 7.814 1.00 0.00 C ATOM 1967 NE1 TRP A 134 -7.566 9.938 8.286 1.00 0.00 N ATOM 1968 CE2 TRP A 134 -8.419 10.970 8.577 1.00 0.00 C ATOM 1969 CE3 TRP A 134 -10.627 11.707 7.931 1.00 0.00 C ATOM 1970 CZ2 TRP A 134 -8.264 12.047 9.445 1.00 0.00 C ATOM 1971 CZ3 TRP A 134 -10.471 12.776 8.793 1.00 0.00 C ATOM 1972 CH2 TRP A 134 -9.297 12.939 9.540 1.00 0.00 C ATOM 0 H TRP A 134 -13.151 8.189 6.665 1.00 0.00 H new ATOM 0 HA TRP A 134 -10.572 6.851 6.323 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -9.856 8.706 5.169 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -11.122 9.735 5.811 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -7.718 8.223 6.949 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.639 9.802 8.690 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -11.535 11.589 7.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -7.361 12.174 10.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.268 13.498 8.892 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.206 13.786 10.204 1.00 0.00 H new ATOM 1983 N LYS A 135 -10.422 6.844 8.789 1.00 0.00 N ATOM 1984 CA LYS A 135 -10.319 6.811 10.240 1.00 0.00 C ATOM 1985 C LYS A 135 -8.850 6.731 10.652 1.00 0.00 C ATOM 1986 O LYS A 135 -8.162 5.758 10.347 1.00 0.00 O ATOM 1987 CB LYS A 135 -11.122 5.635 10.813 1.00 0.00 C ATOM 1988 CG LYS A 135 -11.543 5.833 12.259 1.00 0.00 C ATOM 1989 CD LYS A 135 -12.451 4.710 12.745 1.00 0.00 C ATOM 1990 CE LYS A 135 -11.874 3.970 13.944 1.00 0.00 C ATOM 1991 NZ LYS A 135 -11.030 4.843 14.808 1.00 0.00 N ATOM 0 H LYS A 135 -9.938 6.083 8.312 1.00 0.00 H new ATOM 0 HA LYS A 135 -10.743 7.728 10.648 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -12.012 5.482 10.202 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -10.524 4.727 10.739 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -10.657 5.883 12.892 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -12.060 6.787 12.359 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -13.424 5.123 13.011 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -12.617 4.004 11.932 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -12.690 3.558 14.538 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -11.278 3.128 13.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -10.958 4.426 15.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -10.080 4.927 14.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -11.463 5.786 14.876 1.00 0.00 H new ATOM 2005 N LYS A 136 -8.373 7.774 11.330 1.00 0.00 N ATOM 2006 CA LYS A 136 -6.979 7.840 11.765 1.00 0.00 C ATOM 2007 C LYS A 136 -6.774 7.115 13.090 1.00 0.00 C ATOM 2008 O LYS A 136 -7.655 7.111 13.950 1.00 0.00 O ATOM 2009 CB LYS A 136 -6.537 9.301 11.895 1.00 0.00 C ATOM 2010 CG LYS A 136 -5.416 9.687 10.941 1.00 0.00 C ATOM 2011 CD LYS A 136 -4.194 10.196 11.689 1.00 0.00 C ATOM 2012 CE LYS A 136 -3.289 9.054 12.122 1.00 0.00 C ATOM 2013 NZ LYS A 136 -2.334 9.474 13.184 1.00 0.00 N ATOM 0 H LYS A 136 -8.933 8.586 11.590 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.369 7.343 11.011 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -7.395 9.949 11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.210 9.483 12.919 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -5.139 8.824 10.336 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -5.770 10.457 10.255 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.636 10.882 11.052 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.512 10.762 12.565 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -3.898 8.227 12.488 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -2.734 8.684 11.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -1.735 8.667 13.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -1.735 10.246 12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -2.863 9.803 14.017 1.00 0.00 H new ATOM 2027 N GLY A 137 -5.602 6.505 13.250 1.00 0.00 N ATOM 2028 CA GLY A 137 -5.296 5.783 14.475 1.00 0.00 C ATOM 2029 C GLY A 137 -5.644 6.566 15.730 1.00 0.00 C ATOM 2030 O GLY A 137 -5.936 5.980 16.772 1.00 0.00 O ATOM 0 H GLY A 137 -4.858 6.498 12.553 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.841 4.839 14.480 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -4.234 5.538 14.490 1.00 0.00 H new ATOM 2034 N LYS A 138 -5.610 7.892 15.631 1.00 0.00 N ATOM 2035 CA LYS A 138 -5.922 8.752 16.769 1.00 0.00 C ATOM 2036 C LYS A 138 -7.213 9.538 16.537 1.00 0.00 C ATOM 2037 O LYS A 138 -7.815 10.050 17.480 1.00 0.00 O ATOM 2038 CB LYS A 138 -4.767 9.719 17.032 1.00 0.00 C ATOM 2039 CG LYS A 138 -3.709 9.163 17.972 1.00 0.00 C ATOM 2040 CD LYS A 138 -2.493 10.072 18.043 1.00 0.00 C ATOM 2041 CE LYS A 138 -1.360 9.426 18.822 1.00 0.00 C ATOM 2042 NZ LYS A 138 -0.186 10.333 18.951 1.00 0.00 N ATOM 0 H LYS A 138 -5.370 8.394 14.776 1.00 0.00 H new ATOM 0 HA LYS A 138 -6.065 8.112 17.640 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.298 9.978 16.083 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -5.166 10.642 17.453 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -4.133 9.043 18.969 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -3.405 8.172 17.634 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -2.154 10.308 17.034 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -2.769 11.015 18.515 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -1.714 9.148 19.815 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -1.055 8.506 18.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 0.565 9.855 19.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 0.169 10.579 18.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -0.470 11.200 19.450 1.00 0.00 H new ATOM 2056 N GLU A 139 -7.631 9.632 15.278 1.00 0.00 N ATOM 2057 CA GLU A 139 -8.845 10.355 14.924 1.00 0.00 C ATOM 2058 C GLU A 139 -9.889 9.397 14.366 1.00 0.00 C ATOM 2059 O GLU A 139 -9.584 8.565 13.513 1.00 0.00 O ATOM 2060 CB GLU A 139 -8.514 11.449 13.898 1.00 0.00 C ATOM 2061 CG GLU A 139 -9.669 11.835 12.977 1.00 0.00 C ATOM 2062 CD GLU A 139 -9.846 13.336 12.863 1.00 0.00 C ATOM 2063 OE1 GLU A 139 -8.829 14.060 12.912 1.00 0.00 O ATOM 2064 OE2 GLU A 139 -11.002 13.788 12.723 1.00 0.00 O ATOM 0 H GLU A 139 -7.144 9.215 14.485 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.256 10.822 15.819 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.181 12.339 14.432 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.677 11.112 13.286 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -9.494 11.417 11.986 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.592 11.391 13.351 1.00 0.00 H new ATOM 2071 N GLU A 140 -11.123 9.521 14.842 1.00 0.00 N ATOM 2072 CA GLU A 140 -12.191 8.660 14.367 1.00 0.00 C ATOM 2073 C GLU A 140 -12.477 8.940 12.891 1.00 0.00 C ATOM 2074 O GLU A 140 -11.567 8.863 12.070 1.00 0.00 O ATOM 2075 CB GLU A 140 -13.448 8.809 15.227 1.00 0.00 C ATOM 2076 CG GLU A 140 -14.434 7.663 15.048 1.00 0.00 C ATOM 2077 CD GLU A 140 -15.570 7.707 16.052 1.00 0.00 C ATOM 2078 OE1 GLU A 140 -15.320 8.088 17.215 1.00 0.00 O ATOM 2079 OE2 GLU A 140 -16.709 7.362 15.675 1.00 0.00 O ATOM 0 H GLU A 140 -11.403 10.202 15.548 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.867 7.623 14.457 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.158 8.870 16.276 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.942 9.748 14.978 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -14.845 7.697 14.039 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -13.905 6.715 15.145 1.00 0.00 H new ATOM 2086 N LEU A 141 -13.723 9.244 12.534 1.00 0.00 N ATOM 2087 CA LEU A 141 -14.050 9.489 11.139 1.00 0.00 C ATOM 2088 C LEU A 141 -14.235 10.968 10.827 1.00 0.00 C ATOM 2089 O LEU A 141 -14.078 11.836 11.686 1.00 0.00 O ATOM 2090 CB LEU A 141 -15.314 8.718 10.750 1.00 0.00 C ATOM 2091 CG LEU A 141 -15.074 7.303 10.220 1.00 0.00 C ATOM 2092 CD1 LEU A 141 -13.976 7.304 9.168 1.00 0.00 C ATOM 2093 CD2 LEU A 141 -14.718 6.365 11.363 1.00 0.00 C ATOM 0 H LEU A 141 -14.507 9.325 13.181 1.00 0.00 H new ATOM 0 HA LEU A 141 -13.202 9.138 10.551 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -15.966 8.657 11.621 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.849 9.288 9.990 1.00 0.00 H new ATOM 0 HG LEU A 141 -15.993 6.948 9.753 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -13.820 6.289 8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -14.268 7.947 8.338 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -13.051 7.677 9.608 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -14.550 5.362 10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -13.812 6.719 11.855 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -15.536 6.341 12.083 1.00 0.00 H new ATOM 2105 N GLY A 142 -14.568 11.225 9.569 1.00 0.00 N ATOM 2106 CA GLY A 142 -14.781 12.572 9.083 1.00 0.00 C ATOM 2107 C GLY A 142 -14.926 12.577 7.576 1.00 0.00 C ATOM 2108 O GLY A 142 -13.979 12.882 6.856 1.00 0.00 O ATOM 0 H GLY A 142 -14.697 10.502 8.861 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.676 12.993 9.541 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.945 13.207 9.376 1.00 0.00 H new ATOM 2112 N ASN A 143 -16.110 12.202 7.101 1.00 0.00 N ATOM 2113 CA ASN A 143 -16.381 12.120 5.667 1.00 0.00 C ATOM 2114 C ASN A 143 -15.881 13.352 4.915 1.00 0.00 C ATOM 2115 O ASN A 143 -16.028 14.483 5.378 1.00 0.00 O ATOM 2116 CB ASN A 143 -17.880 11.940 5.424 1.00 0.00 C ATOM 2117 CG ASN A 143 -18.382 10.587 5.888 1.00 0.00 C ATOM 2118 OD1 ASN A 143 -17.799 9.552 5.566 1.00 0.00 O ATOM 2119 ND2 ASN A 143 -19.470 10.588 6.649 1.00 0.00 N ATOM 0 H ASN A 143 -16.902 11.948 7.691 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.838 11.256 5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -18.427 12.726 5.945 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -18.090 12.057 4.361 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.854 9.707 6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.922 11.470 6.892 1.00 0.00 H new ATOM 2126 N MET A 144 -15.292 13.111 3.746 1.00 0.00 N ATOM 2127 CA MET A 144 -14.766 14.183 2.907 1.00 0.00 C ATOM 2128 C MET A 144 -14.706 13.744 1.446 1.00 0.00 C ATOM 2129 O MET A 144 -14.443 12.579 1.150 1.00 0.00 O ATOM 2130 CB MET A 144 -13.370 14.595 3.382 1.00 0.00 C ATOM 2131 CG MET A 144 -12.343 13.474 3.308 1.00 0.00 C ATOM 2132 SD MET A 144 -11.852 12.867 4.931 1.00 0.00 S ATOM 2133 CE MET A 144 -12.760 11.324 4.992 1.00 0.00 C ATOM 0 H MET A 144 -15.167 12.176 3.357 1.00 0.00 H new ATOM 0 HA MET A 144 -15.437 15.038 2.989 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.023 15.434 2.778 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.436 14.948 4.411 1.00 0.00 H new ATOM 0 HG2 MET A 144 -12.754 12.649 2.726 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.461 13.831 2.777 1.00 0.00 H new ATOM 0 HE1 MET A 144 -12.875 11.010 6.029 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.744 11.463 4.544 1.00 0.00 H new ATOM 0 HE3 MET A 144 -12.215 10.559 4.439 1.00 0.00 H new ATOM 2143 N ARG A 145 -14.949 14.684 0.535 1.00 0.00 N ATOM 2144 CA ARG A 145 -14.918 14.388 -0.895 1.00 0.00 C ATOM 2145 C ARG A 145 -13.573 13.788 -1.293 1.00 0.00 C ATOM 2146 O ARG A 145 -13.510 12.815 -2.043 1.00 0.00 O ATOM 2147 CB ARG A 145 -15.185 15.657 -1.707 1.00 0.00 C ATOM 2148 CG ARG A 145 -16.546 16.278 -1.435 1.00 0.00 C ATOM 2149 CD ARG A 145 -17.164 16.842 -2.704 1.00 0.00 C ATOM 2150 NE ARG A 145 -18.480 17.427 -2.458 1.00 0.00 N ATOM 2151 CZ ARG A 145 -18.668 18.631 -1.921 1.00 0.00 C ATOM 2152 NH1 ARG A 145 -17.628 19.379 -1.573 1.00 0.00 N ATOM 2153 NH2 ARG A 145 -19.898 19.087 -1.731 1.00 0.00 N ATOM 0 H ARG A 145 -15.169 15.654 0.761 1.00 0.00 H new ATOM 0 HA ARG A 145 -15.700 13.660 -1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.409 16.390 -1.485 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -15.108 15.422 -2.769 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -17.211 15.527 -1.008 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -16.444 17.072 -0.695 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -16.503 17.600 -3.123 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -17.253 16.050 -3.447 1.00 0.00 H new ATOM 0 HE ARG A 145 -19.303 16.881 -2.713 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -16.680 19.032 -1.717 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -17.777 20.301 -1.162 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -20.700 18.516 -1.996 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -20.042 20.009 -1.320 1.00 0.00 H new ATOM 2167 N GLN A 146 -12.501 14.375 -0.773 1.00 0.00 N ATOM 2168 CA GLN A 146 -11.150 13.903 -1.055 1.00 0.00 C ATOM 2169 C GLN A 146 -10.373 13.745 0.245 1.00 0.00 C ATOM 2170 O GLN A 146 -10.334 14.662 1.065 1.00 0.00 O ATOM 2171 CB GLN A 146 -10.427 14.879 -1.986 1.00 0.00 C ATOM 2172 CG GLN A 146 -9.438 14.205 -2.924 1.00 0.00 C ATOM 2173 CD GLN A 146 -9.670 14.570 -4.378 1.00 0.00 C ATOM 2174 OE1 GLN A 146 -10.251 13.797 -5.139 1.00 0.00 O ATOM 2175 NE2 GLN A 146 -9.216 15.755 -4.770 1.00 0.00 N ATOM 0 H GLN A 146 -12.542 15.182 -0.151 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.214 12.934 -1.551 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.166 15.419 -2.578 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -9.898 15.618 -1.384 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -8.424 14.487 -2.640 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -9.513 13.124 -2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -8.740 16.364 -4.105 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -9.344 16.056 -5.736 1.00 0.00 H new ATOM 2184 N LEU A 147 -9.766 12.579 0.441 1.00 0.00 N ATOM 2185 CA LEU A 147 -9.011 12.326 1.660 1.00 0.00 C ATOM 2186 C LEU A 147 -7.779 13.221 1.749 1.00 0.00 C ATOM 2187 O LEU A 147 -6.798 13.025 1.033 1.00 0.00 O ATOM 2188 CB LEU A 147 -8.594 10.856 1.749 1.00 0.00 C ATOM 2189 CG LEU A 147 -9.194 10.074 2.922 1.00 0.00 C ATOM 2190 CD1 LEU A 147 -8.541 8.704 3.042 1.00 0.00 C ATOM 2191 CD2 LEU A 147 -9.039 10.853 4.219 1.00 0.00 C ATOM 0 H LEU A 147 -9.782 11.803 -0.221 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.665 12.559 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.876 10.359 0.821 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -7.507 10.808 1.820 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.258 9.933 2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.980 8.164 3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.704 8.142 2.123 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.471 8.824 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -9.471 10.282 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.981 11.027 4.415 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -9.554 11.810 4.132 1.00 0.00 H new ATOM 2203 N ASP A 148 -7.838 14.191 2.650 1.00 0.00 N ATOM 2204 CA ASP A 148 -6.731 15.114 2.866 1.00 0.00 C ATOM 2205 C ASP A 148 -6.396 15.181 4.351 1.00 0.00 C ATOM 2206 O ASP A 148 -6.987 15.961 5.098 1.00 0.00 O ATOM 2207 CB ASP A 148 -7.087 16.508 2.345 1.00 0.00 C ATOM 2208 CG ASP A 148 -5.858 17.353 2.070 1.00 0.00 C ATOM 2209 OD1 ASP A 148 -4.771 16.772 1.866 1.00 0.00 O ATOM 2210 OD2 ASP A 148 -5.983 18.596 2.060 1.00 0.00 O ATOM 0 H ASP A 148 -8.647 14.361 3.248 1.00 0.00 H new ATOM 0 HA ASP A 148 -5.861 14.752 2.319 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -7.671 16.413 1.430 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -7.718 17.016 3.075 1.00 0.00 H new ATOM 2215 N LEU A 149 -5.452 14.348 4.774 1.00 0.00 N ATOM 2216 CA LEU A 149 -5.045 14.297 6.175 1.00 0.00 C ATOM 2217 C LEU A 149 -3.544 14.529 6.309 1.00 0.00 C ATOM 2218 O LEU A 149 -2.921 14.079 7.271 1.00 0.00 O ATOM 2219 CB LEU A 149 -5.422 12.943 6.801 1.00 0.00 C ATOM 2220 CG LEU A 149 -6.544 12.173 6.092 1.00 0.00 C ATOM 2221 CD1 LEU A 149 -7.763 13.063 5.897 1.00 0.00 C ATOM 2222 CD2 LEU A 149 -6.048 11.626 4.761 1.00 0.00 C ATOM 0 H LEU A 149 -4.953 13.698 4.167 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.572 15.089 6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.532 12.314 6.824 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.720 13.112 7.836 1.00 0.00 H new ATOM 0 HG LEU A 149 -6.840 11.331 6.718 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -8.548 12.499 5.393 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -8.126 13.401 6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -7.490 13.927 5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.854 11.082 4.268 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.726 12.451 4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -5.209 10.953 4.934 1.00 0.00 H new ATOM 2234 N GLY A 150 -2.968 15.233 5.339 1.00 0.00 N ATOM 2235 CA GLY A 150 -1.545 15.508 5.372 1.00 0.00 C ATOM 2236 C GLY A 150 -1.076 16.299 4.167 1.00 0.00 C ATOM 2237 O GLY A 150 -1.828 16.496 3.212 1.00 0.00 O ATOM 0 H GLY A 150 -3.461 15.617 4.533 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -1.307 16.061 6.280 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.998 14.567 5.419 1.00 0.00 H new ATOM 2241 N ALA A 151 0.171 16.750 4.216 1.00 0.00 N ATOM 2242 CA ALA A 151 0.751 17.523 3.126 1.00 0.00 C ATOM 2243 C ALA A 151 1.922 16.783 2.497 1.00 0.00 C ATOM 2244 O ALA A 151 2.410 15.796 3.047 1.00 0.00 O ATOM 2245 CB ALA A 151 1.207 18.880 3.634 1.00 0.00 C ATOM 0 H ALA A 151 0.802 16.593 5.002 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.015 17.664 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.639 19.450 2.811 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.353 19.421 4.042 1.00 0.00 H new ATOM 0 HB3 ALA A 151 1.956 18.744 4.414 1.00 0.00 H new ATOM 2251 N ILE A 152 2.379 17.267 1.349 1.00 0.00 N ATOM 2252 CA ILE A 152 3.503 16.646 0.666 1.00 0.00 C ATOM 2253 C ILE A 152 4.789 16.863 1.456 1.00 0.00 C ATOM 2254 O ILE A 152 5.578 15.938 1.648 1.00 0.00 O ATOM 2255 CB ILE A 152 3.667 17.186 -0.771 1.00 0.00 C ATOM 2256 CG1 ILE A 152 4.460 16.190 -1.611 1.00 0.00 C ATOM 2257 CG2 ILE A 152 4.341 18.553 -0.776 1.00 0.00 C ATOM 2258 CD1 ILE A 152 4.104 16.224 -3.078 1.00 0.00 C ATOM 0 H ILE A 152 1.991 18.082 0.875 1.00 0.00 H new ATOM 0 HA ILE A 152 3.297 15.578 0.600 1.00 0.00 H new ATOM 0 HB ILE A 152 2.676 17.309 -1.207 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.524 16.397 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 152 4.289 15.185 -1.227 1.00 0.00 H new ATOM 0 HG21 ILE A 152 4.442 18.905 -1.803 1.00 0.00 H new ATOM 0 HG22 ILE A 152 3.736 19.259 -0.208 1.00 0.00 H new ATOM 0 HG23 ILE A 152 5.328 18.473 -0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 152 4.705 15.491 -3.615 1.00 0.00 H new ATOM 0 HD12 ILE A 152 3.047 15.987 -3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.302 17.219 -3.477 1.00 0.00 H new ATOM 2270 N TYR A 153 4.976 18.089 1.930 1.00 0.00 N ATOM 2271 CA TYR A 153 6.145 18.435 2.723 1.00 0.00 C ATOM 2272 C TYR A 153 5.839 18.210 4.198 1.00 0.00 C ATOM 2273 O TYR A 153 6.693 17.767 4.967 1.00 0.00 O ATOM 2274 CB TYR A 153 6.546 19.889 2.473 1.00 0.00 C ATOM 2275 CG TYR A 153 5.518 20.894 2.943 1.00 0.00 C ATOM 2276 CD1 TYR A 153 4.475 21.289 2.115 1.00 0.00 C ATOM 2277 CD2 TYR A 153 5.591 21.448 4.215 1.00 0.00 C ATOM 2278 CE1 TYR A 153 3.534 22.207 2.541 1.00 0.00 C ATOM 2279 CE2 TYR A 153 4.654 22.366 4.648 1.00 0.00 C ATOM 2280 CZ TYR A 153 3.628 22.742 3.808 1.00 0.00 C ATOM 2281 OH TYR A 153 2.692 23.656 4.235 1.00 0.00 O ATOM 0 H TYR A 153 4.329 18.862 1.777 1.00 0.00 H new ATOM 0 HA TYR A 153 6.980 17.799 2.431 1.00 0.00 H new ATOM 0 HB2 TYR A 153 7.492 20.087 2.977 1.00 0.00 H new ATOM 0 HB3 TYR A 153 6.718 20.031 1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 153 4.398 20.872 1.122 1.00 0.00 H new ATOM 0 HD2 TYR A 153 6.394 21.156 4.876 1.00 0.00 H new ATOM 0 HE1 TYR A 153 2.729 22.504 1.885 1.00 0.00 H new ATOM 0 HE2 TYR A 153 4.725 22.787 5.640 1.00 0.00 H new ATOM 0 HH TYR A 153 2.901 23.934 5.151 1.00 0.00 H new ATOM 2291 N ASP A 154 4.596 18.496 4.572 1.00 0.00 N ATOM 2292 CA ASP A 154 4.135 18.307 5.940 1.00 0.00 C ATOM 2293 C ASP A 154 3.280 17.047 6.016 1.00 0.00 C ATOM 2294 O ASP A 154 2.081 17.109 6.290 1.00 0.00 O ATOM 2295 CB ASP A 154 3.334 19.522 6.410 1.00 0.00 C ATOM 2296 CG ASP A 154 3.524 19.805 7.887 1.00 0.00 C ATOM 2297 OD1 ASP A 154 4.615 20.284 8.264 1.00 0.00 O ATOM 2298 OD2 ASP A 154 2.583 19.548 8.667 1.00 0.00 O ATOM 0 H ASP A 154 3.885 18.863 3.939 1.00 0.00 H new ATOM 0 HA ASP A 154 4.999 18.197 6.595 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.635 20.397 5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 154 2.276 19.356 6.208 1.00 0.00 H new ATOM 2303 N ASP A 155 3.916 15.909 5.741 1.00 0.00 N ATOM 2304 CA ASP A 155 3.254 14.603 5.739 1.00 0.00 C ATOM 2305 C ASP A 155 2.132 14.505 6.773 1.00 0.00 C ATOM 2306 O ASP A 155 2.151 15.183 7.800 1.00 0.00 O ATOM 2307 CB ASP A 155 4.284 13.503 5.982 1.00 0.00 C ATOM 2308 CG ASP A 155 4.910 13.586 7.360 1.00 0.00 C ATOM 2309 OD1 ASP A 155 4.270 13.132 8.332 1.00 0.00 O ATOM 2310 OD2 ASP A 155 6.041 14.105 7.468 1.00 0.00 O ATOM 0 H ASP A 155 4.909 15.866 5.512 1.00 0.00 H new ATOM 0 HA ASP A 155 2.794 14.477 4.759 1.00 0.00 H new ATOM 0 HB2 ASP A 155 3.807 12.530 5.862 1.00 0.00 H new ATOM 0 HB3 ASP A 155 5.067 13.570 5.227 1.00 0.00 H new ATOM 2315 N PRO A 156 1.134 13.643 6.501 1.00 0.00 N ATOM 2316 CA PRO A 156 -0.013 13.433 7.388 1.00 0.00 C ATOM 2317 C PRO A 156 0.396 13.231 8.842 1.00 0.00 C ATOM 2318 O PRO A 156 1.558 12.955 9.141 1.00 0.00 O ATOM 2319 CB PRO A 156 -0.684 12.164 6.832 1.00 0.00 C ATOM 2320 CG PRO A 156 0.253 11.627 5.796 1.00 0.00 C ATOM 2321 CD PRO A 156 1.044 12.801 5.304 1.00 0.00 C ATOM 0 HA PRO A 156 -0.671 14.302 7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -0.853 11.433 7.623 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -1.657 12.395 6.397 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.908 10.866 6.220 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -0.296 11.157 4.980 1.00 0.00 H new ATOM 0 HD2 PRO A 156 2.028 12.505 4.941 1.00 0.00 H new ATOM 0 HD3 PRO A 156 0.542 13.314 4.483 1.00 0.00 H new ATOM 2329 N ARG A 157 -0.571 13.377 9.742 1.00 0.00 N ATOM 2330 CA ARG A 157 -0.324 13.219 11.169 1.00 0.00 C ATOM 2331 C ARG A 157 0.090 11.789 11.509 1.00 0.00 C ATOM 2332 O ARG A 157 0.675 11.541 12.563 1.00 0.00 O ATOM 2333 CB ARG A 157 -1.573 13.606 11.966 1.00 0.00 C ATOM 2334 CG ARG A 157 -1.314 14.667 13.023 1.00 0.00 C ATOM 2335 CD ARG A 157 -2.608 15.310 13.496 1.00 0.00 C ATOM 2336 NE ARG A 157 -2.379 16.277 14.566 1.00 0.00 N ATOM 2337 CZ ARG A 157 -1.852 17.484 14.374 1.00 0.00 C ATOM 2338 NH1 ARG A 157 -1.501 17.876 13.156 1.00 0.00 N ATOM 2339 NH2 ARG A 157 -1.677 18.302 15.403 1.00 0.00 N ATOM 0 H ARG A 157 -1.537 13.605 9.506 1.00 0.00 H new ATOM 0 HA ARG A 157 0.498 13.881 11.441 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.336 13.969 11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.977 12.716 12.448 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -0.798 14.218 13.872 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.653 15.433 12.617 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -3.094 15.807 12.656 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -3.290 14.536 13.847 1.00 0.00 H new ATOM 0 HE ARG A 157 -2.638 16.012 15.516 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -1.635 17.251 12.361 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -1.098 18.802 13.015 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -1.946 18.006 16.341 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.273 19.227 15.256 1.00 0.00 H new ATOM 2353 N GLY A 158 -0.214 10.849 10.617 1.00 0.00 N ATOM 2354 CA GLY A 158 0.144 9.465 10.863 1.00 0.00 C ATOM 2355 C GLY A 158 -0.604 8.493 9.972 1.00 0.00 C ATOM 2356 O GLY A 158 -1.097 8.866 8.907 1.00 0.00 O ATOM 0 H GLY A 158 -0.698 11.020 9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.216 9.340 10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.059 9.223 11.906 1.00 0.00 H new ATOM 2360 N THR A 159 -0.679 7.240 10.409 1.00 0.00 N ATOM 2361 CA THR A 159 -1.361 6.199 9.648 1.00 0.00 C ATOM 2362 C THR A 159 -2.873 6.272 9.837 1.00 0.00 C ATOM 2363 O THR A 159 -3.364 6.587 10.924 1.00 0.00 O ATOM 2364 CB THR A 159 -0.851 4.821 10.072 1.00 0.00 C ATOM 2365 OG1 THR A 159 -1.343 4.478 11.356 1.00 0.00 O ATOM 2366 CG2 THR A 159 0.659 4.731 10.120 1.00 0.00 C ATOM 0 H THR A 159 -0.274 6.920 11.289 1.00 0.00 H new ATOM 0 HA THR A 159 -1.143 6.359 8.592 1.00 0.00 H new ATOM 0 HB THR A 159 -1.216 4.131 9.312 1.00 0.00 H new ATOM 0 HG1 THR A 159 -1.105 3.549 11.560 1.00 0.00 H new ATOM 0 HG21 THR A 159 0.954 3.728 10.428 1.00 0.00 H new ATOM 0 HG22 THR A 159 1.068 4.942 9.132 1.00 0.00 H new ATOM 0 HG23 THR A 159 1.044 5.458 10.835 1.00 0.00 H new ATOM 2374 N TYR A 160 -3.608 5.970 8.770 1.00 0.00 N ATOM 2375 CA TYR A 160 -5.064 5.993 8.816 1.00 0.00 C ATOM 2376 C TYR A 160 -5.646 4.702 8.260 1.00 0.00 C ATOM 2377 O TYR A 160 -4.937 3.889 7.670 1.00 0.00 O ATOM 2378 CB TYR A 160 -5.631 7.187 8.038 1.00 0.00 C ATOM 2379 CG TYR A 160 -4.641 7.863 7.119 1.00 0.00 C ATOM 2380 CD1 TYR A 160 -4.401 7.373 5.842 1.00 0.00 C ATOM 2381 CD2 TYR A 160 -3.952 8.993 7.531 1.00 0.00 C ATOM 2382 CE1 TYR A 160 -3.498 7.993 5.001 1.00 0.00 C ATOM 2383 CE2 TYR A 160 -3.049 9.620 6.696 1.00 0.00 C ATOM 2384 CZ TYR A 160 -2.825 9.116 5.431 1.00 0.00 C ATOM 2385 OH TYR A 160 -1.926 9.736 4.595 1.00 0.00 O ATOM 0 H TYR A 160 -3.218 5.707 7.865 1.00 0.00 H new ATOM 0 HA TYR A 160 -5.350 6.092 9.863 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -6.483 6.849 7.448 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -6.008 7.922 8.749 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -4.928 6.494 5.502 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.124 9.389 8.521 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -3.320 7.600 4.011 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -2.521 10.500 7.031 1.00 0.00 H new ATOM 0 HH TYR A 160 -2.229 10.649 4.409 1.00 0.00 H new ATOM 2395 N THR A 161 -6.945 4.528 8.453 1.00 0.00 N ATOM 2396 CA THR A 161 -7.644 3.345 7.976 1.00 0.00 C ATOM 2397 C THR A 161 -8.714 3.739 6.962 1.00 0.00 C ATOM 2398 O THR A 161 -9.419 4.731 7.146 1.00 0.00 O ATOM 2399 CB THR A 161 -8.266 2.599 9.157 1.00 0.00 C ATOM 2400 OG1 THR A 161 -7.289 2.329 10.146 1.00 0.00 O ATOM 2401 CG2 THR A 161 -8.901 1.282 8.774 1.00 0.00 C ATOM 0 H THR A 161 -7.540 5.198 8.941 1.00 0.00 H new ATOM 0 HA THR A 161 -6.933 2.683 7.482 1.00 0.00 H new ATOM 0 HB THR A 161 -9.046 3.261 9.534 1.00 0.00 H new ATOM 0 HG1 THR A 161 -7.705 1.853 10.895 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.321 0.809 9.662 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.694 1.458 8.047 1.00 0.00 H new ATOM 0 HG23 THR A 161 -8.147 0.628 8.337 1.00 0.00 H new ATOM 2409 N CYS A 162 -8.821 2.969 5.885 1.00 0.00 N ATOM 2410 CA CYS A 162 -9.797 3.253 4.840 1.00 0.00 C ATOM 2411 C CYS A 162 -10.599 2.001 4.483 1.00 0.00 C ATOM 2412 O CYS A 162 -10.036 0.931 4.255 1.00 0.00 O ATOM 2413 CB CYS A 162 -9.082 3.822 3.605 1.00 0.00 C ATOM 2414 SG CYS A 162 -9.918 3.513 2.015 1.00 0.00 S ATOM 0 H CYS A 162 -8.245 2.145 5.713 1.00 0.00 H new ATOM 0 HA CYS A 162 -10.503 3.997 5.211 1.00 0.00 H new ATOM 0 HB2 CYS A 162 -8.968 4.898 3.734 1.00 0.00 H new ATOM 0 HB3 CYS A 162 -8.079 3.399 3.558 1.00 0.00 H new ATOM 2419 N GLN A 163 -11.920 2.152 4.439 1.00 0.00 N ATOM 2420 CA GLN A 163 -12.814 1.046 4.113 1.00 0.00 C ATOM 2421 C GLN A 163 -14.234 1.555 3.880 1.00 0.00 C ATOM 2422 O GLN A 163 -14.556 2.697 4.209 1.00 0.00 O ATOM 2423 CB GLN A 163 -12.804 -0.001 5.229 1.00 0.00 C ATOM 2424 CG GLN A 163 -12.825 -1.433 4.720 1.00 0.00 C ATOM 2425 CD GLN A 163 -13.482 -2.389 5.696 1.00 0.00 C ATOM 2426 OE1 GLN A 163 -13.339 -2.250 6.911 1.00 0.00 O ATOM 2427 NE2 GLN A 163 -14.207 -3.368 5.168 1.00 0.00 N ATOM 0 H GLN A 163 -12.396 3.034 4.626 1.00 0.00 H new ATOM 0 HA GLN A 163 -12.457 0.579 3.195 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -11.916 0.144 5.844 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.668 0.159 5.874 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -13.356 -1.469 3.769 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -11.804 -1.761 4.527 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.299 -3.446 4.155 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -14.672 -4.043 5.775 1.00 0.00 H new ATOM 2436 N ARG A 164 -15.077 0.705 3.302 1.00 0.00 N ATOM 2437 CA ARG A 164 -16.461 1.069 3.014 1.00 0.00 C ATOM 2438 C ARG A 164 -17.292 1.246 4.289 1.00 0.00 C ATOM 2439 O ARG A 164 -18.451 1.655 4.221 1.00 0.00 O ATOM 2440 CB ARG A 164 -17.110 0.007 2.124 1.00 0.00 C ATOM 2441 CG ARG A 164 -17.157 -1.373 2.761 1.00 0.00 C ATOM 2442 CD ARG A 164 -17.478 -2.454 1.740 1.00 0.00 C ATOM 2443 NE ARG A 164 -18.547 -2.050 0.828 1.00 0.00 N ATOM 2444 CZ ARG A 164 -18.341 -1.463 -0.351 1.00 0.00 C ATOM 2445 NH1 ARG A 164 -17.108 -1.200 -0.768 1.00 0.00 N ATOM 2446 NH2 ARG A 164 -19.374 -1.136 -1.115 1.00 0.00 N ATOM 0 H ARG A 164 -14.825 -0.243 3.023 1.00 0.00 H new ATOM 0 HA ARG A 164 -16.440 2.028 2.496 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -18.125 0.320 1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -16.560 -0.054 1.185 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -16.198 -1.590 3.231 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -17.908 -1.384 3.551 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -16.581 -2.687 1.166 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -17.771 -3.367 2.259 1.00 0.00 H new ATOM 0 HE ARG A 164 -19.510 -2.228 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -16.309 -1.447 -0.185 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -16.960 -0.751 -1.672 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -20.324 -1.334 -0.800 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -19.219 -0.687 -2.017 1.00 0.00 H new ATOM 2460 N ASP A 165 -16.711 0.935 5.447 1.00 0.00 N ATOM 2461 CA ASP A 165 -17.432 1.065 6.712 1.00 0.00 C ATOM 2462 C ASP A 165 -16.906 2.239 7.531 1.00 0.00 C ATOM 2463 O ASP A 165 -15.849 2.793 7.232 1.00 0.00 O ATOM 2464 CB ASP A 165 -17.317 -0.225 7.528 1.00 0.00 C ATOM 2465 CG ASP A 165 -17.465 -1.470 6.674 1.00 0.00 C ATOM 2466 OD1 ASP A 165 -18.531 -1.635 6.044 1.00 0.00 O ATOM 2467 OD2 ASP A 165 -16.515 -2.279 6.635 1.00 0.00 O ATOM 0 H ASP A 165 -15.753 0.595 5.536 1.00 0.00 H new ATOM 0 HA ASP A 165 -18.480 1.251 6.477 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -16.351 -0.247 8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -18.082 -0.229 8.305 1.00 0.00 H new ATOM 2472 N GLU A 166 -17.649 2.607 8.573 1.00 0.00 N ATOM 2473 CA GLU A 166 -17.253 3.709 9.443 1.00 0.00 C ATOM 2474 C GLU A 166 -15.981 3.352 10.202 1.00 0.00 C ATOM 2475 O GLU A 166 -14.952 4.009 10.056 1.00 0.00 O ATOM 2476 CB GLU A 166 -18.375 4.043 10.427 1.00 0.00 C ATOM 2477 CG GLU A 166 -19.371 5.059 9.892 1.00 0.00 C ATOM 2478 CD GLU A 166 -20.724 4.961 10.570 1.00 0.00 C ATOM 2479 OE1 GLU A 166 -21.563 4.162 10.106 1.00 0.00 O ATOM 2480 OE2 GLU A 166 -20.943 5.684 11.564 1.00 0.00 O ATOM 0 H GLU A 166 -18.527 2.158 8.834 1.00 0.00 H new ATOM 0 HA GLU A 166 -17.060 4.585 8.824 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -18.906 3.127 10.684 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -17.937 4.427 11.348 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -18.971 6.063 10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -19.495 4.911 8.819 1.00 0.00 H new ATOM 2487 N ASN A 167 -16.056 2.289 10.996 1.00 0.00 N ATOM 2488 CA ASN A 167 -14.910 1.816 11.769 1.00 0.00 C ATOM 2489 C ASN A 167 -13.972 0.999 10.887 1.00 0.00 C ATOM 2490 O ASN A 167 -13.510 -0.071 11.279 1.00 0.00 O ATOM 2491 CB ASN A 167 -15.370 0.974 12.955 1.00 0.00 C ATOM 2492 CG ASN A 167 -16.396 1.690 13.812 1.00 0.00 C ATOM 2493 OD1 ASN A 167 -17.237 2.432 13.304 1.00 0.00 O ATOM 2494 ND2 ASN A 167 -16.332 1.469 15.120 1.00 0.00 N ATOM 0 H ASN A 167 -16.903 1.735 11.122 1.00 0.00 H new ATOM 0 HA ASN A 167 -14.373 2.687 12.145 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -15.795 0.039 12.590 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.507 0.714 13.568 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -16.997 1.922 15.747 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -15.618 0.846 15.498 1.00 0.00 H new ATOM 2501 N VAL A 168 -13.720 1.524 9.690 1.00 0.00 N ATOM 2502 CA VAL A 168 -12.852 0.900 8.689 1.00 0.00 C ATOM 2503 C VAL A 168 -11.867 -0.100 9.285 1.00 0.00 C ATOM 2504 O VAL A 168 -11.397 0.057 10.412 1.00 0.00 O ATOM 2505 CB VAL A 168 -12.066 1.984 7.944 1.00 0.00 C ATOM 2506 CG1 VAL A 168 -12.985 2.757 7.016 1.00 0.00 C ATOM 2507 CG2 VAL A 168 -11.405 2.921 8.941 1.00 0.00 C ATOM 0 H VAL A 168 -14.119 2.410 9.381 1.00 0.00 H new ATOM 0 HA VAL A 168 -13.504 0.349 8.011 1.00 0.00 H new ATOM 0 HB VAL A 168 -11.291 1.509 7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.413 3.524 6.493 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.426 2.075 6.289 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -13.777 3.229 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -10.848 3.689 8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.169 3.392 9.559 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.723 2.355 9.575 1.00 0.00 H new ATOM 2517 N ASN A 169 -11.570 -1.137 8.512 1.00 0.00 N ATOM 2518 CA ASN A 169 -10.660 -2.184 8.947 1.00 0.00 C ATOM 2519 C ASN A 169 -9.319 -2.113 8.219 1.00 0.00 C ATOM 2520 O ASN A 169 -8.290 -2.513 8.764 1.00 0.00 O ATOM 2521 CB ASN A 169 -11.311 -3.543 8.711 1.00 0.00 C ATOM 2522 CG ASN A 169 -10.720 -4.633 9.583 1.00 0.00 C ATOM 2523 OD1 ASN A 169 -10.079 -5.561 9.088 1.00 0.00 O ATOM 2524 ND2 ASN A 169 -10.933 -4.526 10.889 1.00 0.00 N ATOM 0 H ASN A 169 -11.950 -1.274 7.575 1.00 0.00 H new ATOM 0 HA ASN A 169 -10.460 -2.042 10.009 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -12.381 -3.468 8.905 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -11.196 -3.819 7.663 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -10.560 -5.230 11.526 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -11.470 -3.740 11.255 1.00 0.00 H new ATOM 2531 N SER A 170 -9.331 -1.607 6.989 1.00 0.00 N ATOM 2532 CA SER A 170 -8.105 -1.496 6.205 1.00 0.00 C ATOM 2533 C SER A 170 -7.243 -0.349 6.719 1.00 0.00 C ATOM 2534 O SER A 170 -7.541 0.820 6.479 1.00 0.00 O ATOM 2535 CB SER A 170 -8.437 -1.282 4.726 1.00 0.00 C ATOM 2536 OG SER A 170 -7.738 -2.205 3.908 1.00 0.00 O ATOM 0 H SER A 170 -10.170 -1.270 6.516 1.00 0.00 H new ATOM 0 HA SER A 170 -7.545 -2.426 6.309 1.00 0.00 H new ATOM 0 HB2 SER A 170 -9.510 -1.394 4.571 1.00 0.00 H new ATOM 0 HB3 SER A 170 -8.177 -0.264 4.435 1.00 0.00 H new ATOM 0 HG SER A 170 -7.968 -2.049 2.968 1.00 0.00 H new ATOM 2542 N THR A 171 -6.175 -0.690 7.432 1.00 0.00 N ATOM 2543 CA THR A 171 -5.276 0.314 7.989 1.00 0.00 C ATOM 2544 C THR A 171 -4.147 0.647 7.021 1.00 0.00 C ATOM 2545 O THR A 171 -3.210 -0.134 6.854 1.00 0.00 O ATOM 2546 CB THR A 171 -4.695 -0.176 9.316 1.00 0.00 C ATOM 2547 OG1 THR A 171 -5.710 -0.728 10.135 1.00 0.00 O ATOM 2548 CG2 THR A 171 -4.009 0.917 10.108 1.00 0.00 C ATOM 0 H THR A 171 -5.911 -1.653 7.638 1.00 0.00 H new ATOM 0 HA THR A 171 -5.855 1.221 8.161 1.00 0.00 H new ATOM 0 HB THR A 171 -3.953 -0.928 9.047 1.00 0.00 H new ATOM 0 HG1 THR A 171 -5.318 -1.037 10.978 1.00 0.00 H new ATOM 0 HG21 THR A 171 -3.619 0.503 11.038 1.00 0.00 H new ATOM 0 HG22 THR A 171 -3.188 1.330 9.522 1.00 0.00 H new ATOM 0 HG23 THR A 171 -4.726 1.706 10.335 1.00 0.00 H new ATOM 2556 N LEU A 172 -4.235 1.816 6.394 1.00 0.00 N ATOM 2557 CA LEU A 172 -3.211 2.256 5.455 1.00 0.00 C ATOM 2558 C LEU A 172 -2.125 3.025 6.180 1.00 0.00 C ATOM 2559 O LEU A 172 -2.338 4.139 6.659 1.00 0.00 O ATOM 2560 CB LEU A 172 -3.822 3.116 4.344 1.00 0.00 C ATOM 2561 CG LEU A 172 -2.814 3.749 3.375 1.00 0.00 C ATOM 2562 CD1 LEU A 172 -2.218 5.012 3.974 1.00 0.00 C ATOM 2563 CD2 LEU A 172 -1.713 2.758 3.017 1.00 0.00 C ATOM 0 H LEU A 172 -5.004 2.474 6.519 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.767 1.372 4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.515 2.501 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -4.408 3.912 4.804 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.344 4.017 2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -1.506 5.446 3.272 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -3.013 5.730 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.707 4.767 4.905 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.010 3.228 2.329 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.187 2.455 3.923 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.153 1.881 2.543 1.00 0.00 H new ATOM 2575 N HIS A 173 -0.962 2.407 6.258 1.00 0.00 N ATOM 2576 CA HIS A 173 0.181 2.996 6.923 1.00 0.00 C ATOM 2577 C HIS A 173 0.877 4.008 6.018 1.00 0.00 C ATOM 2578 O HIS A 173 1.550 3.634 5.057 1.00 0.00 O ATOM 2579 CB HIS A 173 1.148 1.888 7.320 1.00 0.00 C ATOM 2580 CG HIS A 173 1.306 1.726 8.799 1.00 0.00 C ATOM 2581 ND1 HIS A 173 2.518 1.468 9.406 1.00 0.00 N ATOM 2582 CD2 HIS A 173 0.391 1.773 9.797 1.00 0.00 C ATOM 2583 CE1 HIS A 173 2.339 1.361 10.711 1.00 0.00 C ATOM 2584 NE2 HIS A 173 1.059 1.543 10.973 1.00 0.00 N ATOM 0 H HIS A 173 -0.785 1.484 5.862 1.00 0.00 H new ATOM 0 HA HIS A 173 -0.158 3.525 7.813 1.00 0.00 H new ATOM 0 HB2 HIS A 173 0.801 0.946 6.896 1.00 0.00 H new ATOM 0 HB3 HIS A 173 2.124 2.095 6.880 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -0.667 1.957 9.687 1.00 0.00 H new ATOM 0 HE1 HIS A 173 3.110 1.159 11.440 1.00 0.00 H new ATOM 0 HE2 HIS A 173 0.635 1.517 11.900 1.00 0.00 H new ATOM 2592 N VAL A 174 0.711 5.289 6.329 1.00 0.00 N ATOM 2593 CA VAL A 174 1.324 6.348 5.538 1.00 0.00 C ATOM 2594 C VAL A 174 2.835 6.389 5.749 1.00 0.00 C ATOM 2595 O VAL A 174 3.317 6.321 6.880 1.00 0.00 O ATOM 2596 CB VAL A 174 0.726 7.728 5.879 1.00 0.00 C ATOM 2597 CG1 VAL A 174 1.005 8.094 7.330 1.00 0.00 C ATOM 2598 CG2 VAL A 174 1.270 8.793 4.937 1.00 0.00 C ATOM 0 H VAL A 174 0.159 5.618 7.121 1.00 0.00 H new ATOM 0 HA VAL A 174 1.114 6.122 4.493 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.355 7.675 5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 174 0.574 9.071 7.548 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.559 7.346 7.986 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.082 8.127 7.496 1.00 0.00 H new ATOM 0 HG21 VAL A 174 0.837 9.760 5.192 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.355 8.844 5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 174 1.008 8.538 3.910 1.00 0.00 H new ATOM 2608 N HIS A 175 3.574 6.500 4.651 1.00 0.00 N ATOM 2609 CA HIS A 175 5.031 6.551 4.706 1.00 0.00 C ATOM 2610 C HIS A 175 5.617 6.638 3.301 1.00 0.00 C ATOM 2611 O HIS A 175 5.704 5.635 2.592 1.00 0.00 O ATOM 2612 CB HIS A 175 5.582 5.318 5.428 1.00 0.00 C ATOM 2613 CG HIS A 175 6.646 5.638 6.432 1.00 0.00 C ATOM 2614 ND1 HIS A 175 7.799 4.893 6.570 1.00 0.00 N ATOM 2615 CD2 HIS A 175 6.729 6.629 7.351 1.00 0.00 C ATOM 2616 CE1 HIS A 175 8.543 5.412 7.531 1.00 0.00 C ATOM 2617 NE2 HIS A 175 7.917 6.466 8.020 1.00 0.00 N ATOM 0 H HIS A 175 3.187 6.557 3.709 1.00 0.00 H new ATOM 0 HA HIS A 175 5.321 7.443 5.261 1.00 0.00 H new ATOM 0 HB2 HIS A 175 4.762 4.805 5.931 1.00 0.00 H new ATOM 0 HB3 HIS A 175 5.987 4.626 4.690 1.00 0.00 H new ATOM 0 HD2 HIS A 175 5.997 7.404 7.525 1.00 0.00 H new ATOM 0 HE1 HIS A 175 9.501 5.037 7.860 1.00 0.00 H new ATOM 0 HE2 HIS A 175 8.260 7.063 8.773 1.00 0.00 H new ATOM 2625 N TYR A 176 6.014 7.842 2.902 1.00 0.00 N ATOM 2626 CA TYR A 176 6.586 8.053 1.578 1.00 0.00 C ATOM 2627 C TYR A 176 7.840 8.905 1.648 1.00 0.00 C ATOM 2628 O TYR A 176 8.029 9.679 2.587 1.00 0.00 O ATOM 2629 CB TYR A 176 5.570 8.724 0.651 1.00 0.00 C ATOM 2630 CG TYR A 176 4.970 10.003 1.205 1.00 0.00 C ATOM 2631 CD1 TYR A 176 4.216 9.999 2.377 1.00 0.00 C ATOM 2632 CD2 TYR A 176 5.156 11.219 0.552 1.00 0.00 C ATOM 2633 CE1 TYR A 176 3.670 11.166 2.877 1.00 0.00 C ATOM 2634 CE2 TYR A 176 4.612 12.388 1.051 1.00 0.00 C ATOM 2635 CZ TYR A 176 3.871 12.356 2.212 1.00 0.00 C ATOM 2636 OH TYR A 176 3.329 13.518 2.709 1.00 0.00 O ATOM 0 H TYR A 176 5.950 8.684 3.475 1.00 0.00 H new ATOM 0 HA TYR A 176 6.850 7.074 1.179 1.00 0.00 H new ATOM 0 HB2 TYR A 176 6.054 8.946 -0.300 1.00 0.00 H new ATOM 0 HB3 TYR A 176 4.765 8.019 0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 176 4.056 9.069 2.903 1.00 0.00 H new ATOM 0 HD2 TYR A 176 5.735 11.249 -0.359 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.088 11.145 3.786 1.00 0.00 H new ATOM 0 HE2 TYR A 176 4.767 13.323 0.533 1.00 0.00 H new ATOM 0 HH TYR A 176 2.900 14.016 1.982 1.00 0.00 H new ATOM 2646 N ARG A 177 8.690 8.767 0.639 1.00 0.00 N ATOM 2647 CA ARG A 177 9.920 9.535 0.578 1.00 0.00 C ATOM 2648 C ARG A 177 10.567 9.419 -0.799 1.00 0.00 C ATOM 2649 O ARG A 177 11.080 8.362 -1.168 1.00 0.00 O ATOM 2650 CB ARG A 177 10.895 9.070 1.662 1.00 0.00 C ATOM 2651 CG ARG A 177 11.023 10.042 2.824 1.00 0.00 C ATOM 2652 CD ARG A 177 11.443 9.332 4.100 1.00 0.00 C ATOM 2653 NE ARG A 177 12.397 10.121 4.877 1.00 0.00 N ATOM 2654 CZ ARG A 177 13.184 9.613 5.822 1.00 0.00 C ATOM 2655 NH1 ARG A 177 13.135 8.318 6.111 1.00 0.00 N ATOM 2656 NH2 ARG A 177 14.024 10.401 6.480 1.00 0.00 N ATOM 0 H ARG A 177 8.548 8.131 -0.146 1.00 0.00 H new ATOM 0 HA ARG A 177 9.674 10.582 0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.567 8.103 2.043 1.00 0.00 H new ATOM 0 HB3 ARG A 177 11.878 8.920 1.215 1.00 0.00 H new ATOM 0 HG2 ARG A 177 11.754 10.812 2.577 1.00 0.00 H new ATOM 0 HG3 ARG A 177 10.070 10.547 2.984 1.00 0.00 H new ATOM 0 HD2 ARG A 177 10.562 9.127 4.708 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.888 8.369 3.849 1.00 0.00 H new ATOM 0 HE ARG A 177 12.463 11.120 4.683 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.492 7.707 5.608 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.741 7.934 6.836 1.00 0.00 H new ATOM 0 HH21 ARG A 177 14.067 11.396 6.262 1.00 0.00 H new ATOM 0 HH22 ARG A 177 14.627 10.012 7.204 1.00 0.00 H new