USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 670 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 229 SER OG : rot 180:sc= -0.276 USER MOD Set 1.2: A 230 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 208 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot -60:sc= 0.0992 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 173:sc= 0 USER MOD Single : A 148 SER OG : rot -44:sc= 0.874 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -0.734 K(o=-0.73,f=-2.4!) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 26:sc= 0.121 USER MOD Single : A 159 ASN : amide:sc= -0.215 K(o=-0.21,f=-3.7!) USER MOD Single : A 165 GLN : amide:sc= -2.44 K(o=-2.4,f=-3.2!) USER MOD Single : A 170 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 50:sc= -1.86! USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0997 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.203 USER MOD Single : A 188 HIS : no HD1:sc= -5.63! C(o=-5.6!,f=-6.6!) USER MOD Single : A 190 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.849) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 195 THR OG1 : rot -170:sc= -0.389 USER MOD Single : A 196 CYS SG : rot 93:sc= -0.978 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ -134:sc= 0 (180deg=-1.01) USER MOD Single : A 216 ASN : amide:sc= -0.703 X(o=-0.7,f=-0.68) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -121:sc= -3.21 (180deg=-10.4!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 10.542 5.745 18.588 1.00 0.00 N ATOM 2 CA GLY A 143 9.525 6.722 18.246 1.00 0.00 C ATOM 3 C GLY A 143 9.791 7.392 16.912 1.00 0.00 C ATOM 4 O GLY A 143 10.216 6.743 15.957 1.00 0.00 O ATOM 0 HA2 GLY A 143 8.551 6.233 18.216 1.00 0.00 H new ATOM 0 HA3 GLY A 143 9.477 7.481 19.027 1.00 0.00 H new ATOM 8 N SER A 144 9.538 8.696 16.846 1.00 0.00 N ATOM 9 CA SER A 144 9.747 9.453 15.618 1.00 0.00 C ATOM 10 C SER A 144 8.860 8.924 14.495 1.00 0.00 C ATOM 11 O SER A 144 9.310 8.752 13.362 1.00 0.00 O ATOM 12 CB SER A 144 11.217 9.386 15.196 1.00 0.00 C ATOM 13 OG SER A 144 11.518 10.386 14.238 1.00 0.00 O ATOM 0 H SER A 144 9.188 9.249 17.628 1.00 0.00 H new ATOM 0 HA SER A 144 9.478 10.492 15.811 1.00 0.00 H new ATOM 0 HB2 SER A 144 11.856 9.511 16.070 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.435 8.402 14.780 1.00 0.00 H new ATOM 0 HG SER A 144 10.960 10.256 13.443 1.00 0.00 H new ATOM 19 N SER A 145 7.597 8.667 14.819 1.00 0.00 N ATOM 20 CA SER A 145 6.646 8.154 13.840 1.00 0.00 C ATOM 21 C SER A 145 6.117 9.278 12.954 1.00 0.00 C ATOM 22 O SER A 145 6.014 9.129 11.738 1.00 0.00 O ATOM 23 CB SER A 145 5.482 7.455 14.546 1.00 0.00 C ATOM 24 OG SER A 145 4.775 6.613 13.652 1.00 0.00 O ATOM 0 H SER A 145 7.209 8.806 15.752 1.00 0.00 H new ATOM 0 HA SER A 145 7.166 7.433 13.209 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.860 6.867 15.382 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.804 8.201 14.961 1.00 0.00 H new ATOM 0 HG SER A 145 4.037 6.177 14.128 1.00 0.00 H new ATOM 30 N GLY A 146 5.783 10.405 13.576 1.00 0.00 N ATOM 31 CA GLY A 146 5.269 11.539 12.831 1.00 0.00 C ATOM 32 C GLY A 146 5.896 12.850 13.263 1.00 0.00 C ATOM 33 O GLY A 146 5.360 13.549 14.122 1.00 0.00 O ATOM 0 H GLY A 146 5.859 10.552 14.582 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.453 11.385 11.768 1.00 0.00 H new ATOM 0 HA3 GLY A 146 4.188 11.596 12.962 1.00 0.00 H new ATOM 37 N SER A 147 7.037 13.183 12.667 1.00 0.00 N ATOM 38 CA SER A 147 7.741 14.416 12.999 1.00 0.00 C ATOM 39 C SER A 147 7.254 15.571 12.130 1.00 0.00 C ATOM 40 O SER A 147 6.818 16.604 12.638 1.00 0.00 O ATOM 41 CB SER A 147 9.249 14.230 12.822 1.00 0.00 C ATOM 42 OG SER A 147 9.680 12.998 13.375 1.00 0.00 O ATOM 0 H SER A 147 7.493 12.616 11.952 1.00 0.00 H new ATOM 0 HA SER A 147 7.531 14.656 14.041 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.501 14.264 11.762 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.779 15.053 13.302 1.00 0.00 H new ATOM 0 HG SER A 147 10.620 12.847 13.144 1.00 0.00 H new ATOM 48 N SER A 148 7.333 15.388 10.815 1.00 0.00 N ATOM 49 CA SER A 148 6.904 16.415 9.874 1.00 0.00 C ATOM 50 C SER A 148 7.617 17.736 10.148 1.00 0.00 C ATOM 51 O SER A 148 7.114 18.807 9.815 1.00 0.00 O ATOM 52 CB SER A 148 5.389 16.614 9.958 1.00 0.00 C ATOM 53 OG SER A 148 4.938 17.522 8.968 1.00 0.00 O ATOM 0 H SER A 148 7.690 14.538 10.378 1.00 0.00 H new ATOM 0 HA SER A 148 7.165 16.083 8.869 1.00 0.00 H new ATOM 0 HB2 SER A 148 4.886 15.655 9.833 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.122 16.987 10.947 1.00 0.00 H new ATOM 0 HG SER A 148 5.547 18.288 8.925 1.00 0.00 H new ATOM 59 N GLY A 149 8.795 17.649 10.759 1.00 0.00 N ATOM 60 CA GLY A 149 9.559 18.843 11.069 1.00 0.00 C ATOM 61 C GLY A 149 10.924 18.845 10.410 1.00 0.00 C ATOM 62 O GLY A 149 11.138 19.482 9.378 1.00 0.00 O ATOM 0 H GLY A 149 9.233 16.773 11.045 1.00 0.00 H new ATOM 0 HA2 GLY A 149 9.001 19.722 10.745 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.680 18.923 12.149 1.00 0.00 H new ATOM 66 N PRO A 150 11.878 18.119 11.012 1.00 0.00 N ATOM 67 CA PRO A 150 13.246 18.024 10.494 1.00 0.00 C ATOM 68 C PRO A 150 13.321 17.226 9.197 1.00 0.00 C ATOM 69 O PRO A 150 12.857 16.088 9.128 1.00 0.00 O ATOM 70 CB PRO A 150 13.999 17.298 11.612 1.00 0.00 C ATOM 71 CG PRO A 150 12.952 16.515 12.327 1.00 0.00 C ATOM 72 CD PRO A 150 11.693 17.334 12.244 1.00 0.00 C ATOM 0 HA PRO A 150 13.658 19.003 10.249 1.00 0.00 H new ATOM 0 HB2 PRO A 150 14.774 16.647 11.209 1.00 0.00 H new ATOM 0 HB3 PRO A 150 14.492 18.004 12.281 1.00 0.00 H new ATOM 0 HG2 PRO A 150 12.813 15.537 11.866 1.00 0.00 H new ATOM 0 HG3 PRO A 150 13.236 16.340 13.365 1.00 0.00 H new ATOM 0 HD2 PRO A 150 10.806 16.703 12.189 1.00 0.00 H new ATOM 0 HD3 PRO A 150 11.573 17.977 13.116 1.00 0.00 H new ATOM 80 N VAL A 151 13.909 17.831 8.169 1.00 0.00 N ATOM 81 CA VAL A 151 14.046 17.176 6.873 1.00 0.00 C ATOM 82 C VAL A 151 15.513 17.003 6.498 1.00 0.00 C ATOM 83 O VAL A 151 16.328 17.901 6.706 1.00 0.00 O ATOM 84 CB VAL A 151 13.334 17.973 5.764 1.00 0.00 C ATOM 85 CG1 VAL A 151 13.607 17.353 4.402 1.00 0.00 C ATOM 86 CG2 VAL A 151 11.839 18.046 6.036 1.00 0.00 C ATOM 0 H VAL A 151 14.298 18.773 8.209 1.00 0.00 H new ATOM 0 HA VAL A 151 13.579 16.195 6.962 1.00 0.00 H new ATOM 0 HB VAL A 151 13.729 18.989 5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 151 13.096 17.929 3.631 1.00 0.00 H new ATOM 0 HG12 VAL A 151 14.680 17.358 4.208 1.00 0.00 H new ATOM 0 HG13 VAL A 151 13.241 16.326 4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.352 18.613 5.242 1.00 0.00 H new ATOM 0 HG22 VAL A 151 11.425 17.038 6.068 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.667 18.540 6.992 1.00 0.00 H new ATOM 96 N SER A 152 15.843 15.840 5.943 1.00 0.00 N ATOM 97 CA SER A 152 17.213 15.547 5.541 1.00 0.00 C ATOM 98 C SER A 152 17.246 14.876 4.171 1.00 0.00 C ATOM 99 O SER A 152 16.374 14.081 3.820 1.00 0.00 O ATOM 100 CB SER A 152 17.890 14.648 6.578 1.00 0.00 C ATOM 101 OG SER A 152 18.207 15.374 7.753 1.00 0.00 O ATOM 0 H SER A 152 15.180 15.086 5.762 1.00 0.00 H new ATOM 0 HA SER A 152 17.756 16.490 5.478 1.00 0.00 H new ATOM 0 HB2 SER A 152 17.232 13.816 6.827 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.799 14.220 6.155 1.00 0.00 H new ATOM 0 HG SER A 152 18.637 14.777 8.400 1.00 0.00 H new ATOM 107 N PRO A 153 18.276 15.204 3.377 1.00 0.00 N ATOM 108 CA PRO A 153 18.449 14.645 2.033 1.00 0.00 C ATOM 109 C PRO A 153 18.815 13.165 2.064 1.00 0.00 C ATOM 110 O PRO A 153 19.687 12.748 2.826 1.00 0.00 O ATOM 111 CB PRO A 153 19.600 15.469 1.452 1.00 0.00 C ATOM 112 CG PRO A 153 20.366 15.941 2.639 1.00 0.00 C ATOM 113 CD PRO A 153 19.352 16.145 3.731 1.00 0.00 C ATOM 0 HA PRO A 153 17.531 14.698 1.448 1.00 0.00 H new ATOM 0 HB2 PRO A 153 20.224 14.867 0.792 1.00 0.00 H new ATOM 0 HB3 PRO A 153 19.228 16.307 0.862 1.00 0.00 H new ATOM 0 HG2 PRO A 153 21.117 15.209 2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 153 20.895 16.868 2.419 1.00 0.00 H new ATOM 0 HD2 PRO A 153 19.770 15.926 4.714 1.00 0.00 H new ATOM 0 HD3 PRO A 153 18.993 17.174 3.759 1.00 0.00 H new ATOM 121 N GLN A 154 18.144 12.377 1.230 1.00 0.00 N ATOM 122 CA GLN A 154 18.401 10.943 1.162 1.00 0.00 C ATOM 123 C GLN A 154 18.652 10.502 -0.276 1.00 0.00 C ATOM 124 O GLN A 154 18.382 11.245 -1.218 1.00 0.00 O ATOM 125 CB GLN A 154 17.221 10.165 1.748 1.00 0.00 C ATOM 126 CG GLN A 154 15.968 10.223 0.890 1.00 0.00 C ATOM 127 CD GLN A 154 15.324 11.595 0.889 1.00 0.00 C ATOM 128 OE1 GLN A 154 15.497 12.375 -0.048 1.00 0.00 O ATOM 129 NE2 GLN A 154 14.575 11.899 1.943 1.00 0.00 N ATOM 0 H GLN A 154 17.419 12.707 0.593 1.00 0.00 H new ATOM 0 HA GLN A 154 19.295 10.731 1.748 1.00 0.00 H new ATOM 0 HB2 GLN A 154 17.513 9.123 1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 154 16.992 10.560 2.738 1.00 0.00 H new ATOM 0 HG2 GLN A 154 16.220 9.943 -0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 154 15.249 9.489 1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 154 14.458 11.223 2.698 1.00 0.00 H new ATOM 0 HE22 GLN A 154 14.117 12.809 1.998 1.00 0.00 H new ATOM 138 N GLN A 155 19.171 9.289 -0.435 1.00 0.00 N ATOM 139 CA GLN A 155 19.460 8.750 -1.759 1.00 0.00 C ATOM 140 C GLN A 155 18.644 7.489 -2.023 1.00 0.00 C ATOM 141 O GLN A 155 18.487 7.068 -3.170 1.00 0.00 O ATOM 142 CB GLN A 155 20.953 8.444 -1.894 1.00 0.00 C ATOM 143 CG GLN A 155 21.460 7.434 -0.878 1.00 0.00 C ATOM 144 CD GLN A 155 22.848 6.920 -1.209 1.00 0.00 C ATOM 145 OE1 GLN A 155 23.830 7.290 -0.565 1.00 0.00 O ATOM 146 NE2 GLN A 155 22.936 6.062 -2.219 1.00 0.00 N ATOM 0 H GLN A 155 19.400 8.661 0.336 1.00 0.00 H new ATOM 0 HA GLN A 155 19.183 9.502 -2.498 1.00 0.00 H new ATOM 0 HB2 GLN A 155 21.149 8.067 -2.898 1.00 0.00 H new ATOM 0 HB3 GLN A 155 21.517 9.371 -1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 155 21.473 7.894 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 155 20.767 6.594 -0.830 1.00 0.00 H new ATOM 0 HE21 GLN A 155 22.096 5.783 -2.725 1.00 0.00 H new ATOM 0 HE22 GLN A 155 23.844 5.682 -2.488 1.00 0.00 H new ATOM 155 N SER A 156 18.127 6.890 -0.955 1.00 0.00 N ATOM 156 CA SER A 156 17.331 5.674 -1.072 1.00 0.00 C ATOM 157 C SER A 156 15.907 5.997 -1.514 1.00 0.00 C ATOM 158 O SER A 156 15.401 7.089 -1.261 1.00 0.00 O ATOM 159 CB SER A 156 17.305 4.926 0.263 1.00 0.00 C ATOM 160 OG SER A 156 18.618 4.673 0.731 1.00 0.00 O ATOM 0 H SER A 156 18.245 7.227 0.001 1.00 0.00 H new ATOM 0 HA SER A 156 17.792 5.039 -1.828 1.00 0.00 H new ATOM 0 HB2 SER A 156 16.759 5.513 1.002 1.00 0.00 H new ATOM 0 HB3 SER A 156 16.770 3.984 0.145 1.00 0.00 H new ATOM 0 HG SER A 156 18.574 4.196 1.586 1.00 0.00 H new ATOM 166 N GLU A 157 15.268 5.038 -2.177 1.00 0.00 N ATOM 167 CA GLU A 157 13.903 5.221 -2.656 1.00 0.00 C ATOM 168 C GLU A 157 12.934 5.385 -1.488 1.00 0.00 C ATOM 169 O GLU A 157 13.215 4.954 -0.369 1.00 0.00 O ATOM 170 CB GLU A 157 13.479 4.032 -3.521 1.00 0.00 C ATOM 171 CG GLU A 157 13.835 4.190 -4.989 1.00 0.00 C ATOM 172 CD GLU A 157 15.328 4.102 -5.240 1.00 0.00 C ATOM 173 OE1 GLU A 157 15.877 2.983 -5.171 1.00 0.00 O ATOM 174 OE2 GLU A 157 15.948 5.154 -5.505 1.00 0.00 O ATOM 0 H GLU A 157 15.673 4.128 -2.394 1.00 0.00 H new ATOM 0 HA GLU A 157 13.875 6.128 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 157 13.951 3.128 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 157 12.402 3.893 -3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 157 13.327 3.418 -5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 157 13.466 5.151 -5.347 1.00 0.00 H new ATOM 181 N CYS A 158 11.794 6.011 -1.757 1.00 0.00 N ATOM 182 CA CYS A 158 10.783 6.234 -0.729 1.00 0.00 C ATOM 183 C CYS A 158 9.845 5.037 -0.620 1.00 0.00 C ATOM 184 O CYS A 158 9.355 4.526 -1.626 1.00 0.00 O ATOM 185 CB CYS A 158 9.981 7.499 -1.039 1.00 0.00 C ATOM 186 SG CYS A 158 9.109 7.451 -2.622 1.00 0.00 S ATOM 0 H CYS A 158 11.546 6.373 -2.678 1.00 0.00 H new ATOM 0 HA CYS A 158 11.293 6.361 0.226 1.00 0.00 H new ATOM 0 HB2 CYS A 158 9.256 7.661 -0.242 1.00 0.00 H new ATOM 0 HB3 CYS A 158 10.656 8.355 -1.034 1.00 0.00 H new ATOM 0 HG CYS A 158 8.859 6.216 -2.942 1.00 0.00 H new ATOM 192 N ASN A 159 9.602 4.593 0.609 1.00 0.00 N ATOM 193 CA ASN A 159 8.724 3.453 0.850 1.00 0.00 C ATOM 194 C ASN A 159 7.287 3.781 0.458 1.00 0.00 C ATOM 195 O ASN A 159 6.791 4.885 0.688 1.00 0.00 O ATOM 196 CB ASN A 159 8.782 3.041 2.322 1.00 0.00 C ATOM 197 CG ASN A 159 8.214 4.103 3.243 1.00 0.00 C ATOM 198 OD1 ASN A 159 8.351 5.300 2.987 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.573 3.670 4.322 1.00 0.00 N ATOM 0 H ASN A 159 10.000 5.005 1.453 1.00 0.00 H new ATOM 0 HA ASN A 159 9.069 2.623 0.233 1.00 0.00 H new ATOM 0 HB2 ASN A 159 8.228 2.112 2.458 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.817 2.839 2.599 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.170 4.339 4.978 1.00 0.00 H new ATOM 0 HD22 ASN A 159 7.483 2.669 4.494 1.00 0.00 H new ATOM 206 N PRO A 160 6.600 2.801 -0.147 1.00 0.00 N ATOM 207 CA PRO A 160 5.209 2.961 -0.582 1.00 0.00 C ATOM 208 C PRO A 160 4.240 3.048 0.592 1.00 0.00 C ATOM 209 O PRO A 160 3.417 3.961 0.665 1.00 0.00 O ATOM 210 CB PRO A 160 4.945 1.695 -1.400 1.00 0.00 C ATOM 211 CG PRO A 160 5.903 0.689 -0.861 1.00 0.00 C ATOM 212 CD PRO A 160 7.128 1.461 -0.453 1.00 0.00 C ATOM 0 HA PRO A 160 5.061 3.885 -1.141 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.914 1.359 -1.288 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.110 1.869 -2.463 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.475 0.159 -0.010 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.147 -0.060 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.615 1.013 0.413 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.868 1.493 -1.253 1.00 0.00 H new ATOM 220 N VAL A 161 4.344 2.093 1.511 1.00 0.00 N ATOM 221 CA VAL A 161 3.477 2.063 2.683 1.00 0.00 C ATOM 222 C VAL A 161 3.366 3.444 3.320 1.00 0.00 C ATOM 223 O VAL A 161 2.280 3.878 3.701 1.00 0.00 O ATOM 224 CB VAL A 161 3.993 1.064 3.736 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.027 0.977 4.908 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.209 -0.305 3.110 1.00 0.00 C ATOM 0 H VAL A 161 5.020 1.330 1.466 1.00 0.00 H new ATOM 0 HA VAL A 161 2.492 1.744 2.341 1.00 0.00 H new ATOM 0 HB VAL A 161 4.952 1.422 4.112 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.408 0.267 5.642 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.927 1.959 5.371 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.052 0.643 4.552 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.574 -0.998 3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.266 -0.673 2.705 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.942 -0.226 2.307 1.00 0.00 H new ATOM 236 N GLY A 162 4.499 4.131 3.432 1.00 0.00 N ATOM 237 CA GLY A 162 4.507 5.456 4.022 1.00 0.00 C ATOM 238 C GLY A 162 4.076 6.530 3.044 1.00 0.00 C ATOM 239 O GLY A 162 3.724 7.639 3.444 1.00 0.00 O ATOM 0 H GLY A 162 5.411 3.793 3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 162 3.843 5.469 4.887 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.509 5.682 4.386 1.00 0.00 H new ATOM 243 N ALA A 163 4.105 6.201 1.756 1.00 0.00 N ATOM 244 CA ALA A 163 3.714 7.146 0.717 1.00 0.00 C ATOM 245 C ALA A 163 2.198 7.183 0.552 1.00 0.00 C ATOM 246 O ALA A 163 1.585 8.251 0.591 1.00 0.00 O ATOM 247 CB ALA A 163 4.382 6.787 -0.601 1.00 0.00 C ATOM 0 H ALA A 163 4.395 5.287 1.408 1.00 0.00 H new ATOM 0 HA ALA A 163 4.045 8.139 1.020 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.081 7.501 -1.368 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.465 6.819 -0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.080 5.784 -0.901 1.00 0.00 H new ATOM 253 N LEU A 164 1.599 6.012 0.365 1.00 0.00 N ATOM 254 CA LEU A 164 0.154 5.911 0.193 1.00 0.00 C ATOM 255 C LEU A 164 -0.578 6.765 1.222 1.00 0.00 C ATOM 256 O LEU A 164 -1.538 7.462 0.894 1.00 0.00 O ATOM 257 CB LEU A 164 -0.292 4.453 0.312 1.00 0.00 C ATOM 258 CG LEU A 164 -1.684 4.131 -0.233 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.784 4.512 -1.702 1.00 0.00 C ATOM 260 CD2 LEU A 164 -2.004 2.655 -0.040 1.00 0.00 C ATOM 0 H LEU A 164 2.091 5.119 0.329 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.096 6.281 -0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.434 3.828 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.261 4.169 1.364 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.415 4.717 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.782 4.275 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.599 5.580 -1.814 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -1.043 3.954 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.998 2.444 -0.434 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.268 2.051 -0.570 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.975 2.412 1.022 1.00 0.00 H new ATOM 272 N GLN A 165 -0.117 6.707 2.468 1.00 0.00 N ATOM 273 CA GLN A 165 -0.729 7.477 3.545 1.00 0.00 C ATOM 274 C GLN A 165 -0.877 8.942 3.150 1.00 0.00 C ATOM 275 O GLN A 165 -1.861 9.592 3.502 1.00 0.00 O ATOM 276 CB GLN A 165 0.108 7.362 4.820 1.00 0.00 C ATOM 277 CG GLN A 165 -0.343 8.299 5.930 1.00 0.00 C ATOM 278 CD GLN A 165 -1.419 7.690 6.806 1.00 0.00 C ATOM 279 OE1 GLN A 165 -1.186 7.387 7.976 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.608 7.508 6.243 1.00 0.00 N ATOM 0 H GLN A 165 0.677 6.136 2.756 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.722 7.068 3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.064 6.335 5.182 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.151 7.571 4.580 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.515 8.565 6.547 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -0.718 9.223 5.490 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.757 7.774 5.270 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.372 7.103 6.784 1.00 0.00 H new ATOM 289 N GLU A 166 0.107 9.456 2.418 1.00 0.00 N ATOM 290 CA GLU A 166 0.085 10.845 1.977 1.00 0.00 C ATOM 291 C GLU A 166 -1.029 11.076 0.960 1.00 0.00 C ATOM 292 O GLU A 166 -1.760 12.065 1.036 1.00 0.00 O ATOM 293 CB GLU A 166 1.435 11.232 1.368 1.00 0.00 C ATOM 294 CG GLU A 166 2.603 11.072 2.326 1.00 0.00 C ATOM 295 CD GLU A 166 2.403 11.833 3.622 1.00 0.00 C ATOM 296 OE1 GLU A 166 2.104 13.044 3.558 1.00 0.00 O ATOM 297 OE2 GLU A 166 2.546 11.218 4.700 1.00 0.00 O ATOM 0 H GLU A 166 0.929 8.931 2.118 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.106 11.472 2.848 1.00 0.00 H new ATOM 0 HB2 GLU A 166 1.614 10.620 0.484 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.390 12.268 1.034 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.743 10.014 2.548 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.515 11.420 1.842 1.00 0.00 H new ATOM 304 N LEU A 167 -1.152 10.158 0.008 1.00 0.00 N ATOM 305 CA LEU A 167 -2.177 10.260 -1.025 1.00 0.00 C ATOM 306 C LEU A 167 -3.572 10.270 -0.410 1.00 0.00 C ATOM 307 O LEU A 167 -4.328 11.228 -0.573 1.00 0.00 O ATOM 308 CB LEU A 167 -2.051 9.099 -2.013 1.00 0.00 C ATOM 309 CG LEU A 167 -0.626 8.696 -2.396 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.635 7.830 -3.647 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.239 9.930 -2.606 1.00 0.00 C ATOM 0 H LEU A 167 -0.555 9.335 -0.070 1.00 0.00 H new ATOM 0 HA LEU A 167 -2.028 11.200 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.551 8.229 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.590 9.362 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 167 -0.201 8.114 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.387 7.553 -3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -1.220 6.929 -3.462 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.079 8.387 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.249 9.624 -2.878 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -0.183 10.539 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.272 10.512 -1.685 1.00 0.00 H new ATOM 323 N VAL A 168 -3.908 9.197 0.301 1.00 0.00 N ATOM 324 CA VAL A 168 -5.211 9.083 0.944 1.00 0.00 C ATOM 325 C VAL A 168 -5.599 10.386 1.634 1.00 0.00 C ATOM 326 O VAL A 168 -6.759 10.797 1.601 1.00 0.00 O ATOM 327 CB VAL A 168 -5.228 7.942 1.979 1.00 0.00 C ATOM 328 CG1 VAL A 168 -5.267 6.591 1.283 1.00 0.00 C ATOM 329 CG2 VAL A 168 -4.023 8.042 2.901 1.00 0.00 C ATOM 0 H VAL A 168 -3.295 8.395 0.446 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.934 8.862 0.158 1.00 0.00 H new ATOM 0 HB VAL A 168 -6.129 8.037 2.585 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -5.279 5.797 2.030 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -6.165 6.524 0.668 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -4.386 6.482 0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -4.051 7.228 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -3.108 7.973 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.045 8.997 3.426 1.00 0.00 H new ATOM 339 N VAL A 169 -4.620 11.033 2.259 1.00 0.00 N ATOM 340 CA VAL A 169 -4.858 12.291 2.956 1.00 0.00 C ATOM 341 C VAL A 169 -5.406 13.351 2.006 1.00 0.00 C ATOM 342 O VAL A 169 -6.275 14.140 2.376 1.00 0.00 O ATOM 343 CB VAL A 169 -3.570 12.822 3.611 1.00 0.00 C ATOM 344 CG1 VAL A 169 -3.828 14.158 4.291 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.019 11.808 4.602 1.00 0.00 C ATOM 0 H VAL A 169 -3.654 10.706 2.297 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.595 12.088 3.733 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.824 12.976 2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -2.906 14.518 4.748 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.173 14.882 3.552 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -4.590 14.034 5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.109 12.200 5.055 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -3.759 11.620 5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -2.794 10.877 4.082 1.00 0.00 H new ATOM 355 N GLN A 170 -4.892 13.362 0.780 1.00 0.00 N ATOM 356 CA GLN A 170 -5.330 14.325 -0.223 1.00 0.00 C ATOM 357 C GLN A 170 -6.670 13.914 -0.823 1.00 0.00 C ATOM 358 O GLN A 170 -7.532 14.755 -1.078 1.00 0.00 O ATOM 359 CB GLN A 170 -4.281 14.454 -1.328 1.00 0.00 C ATOM 360 CG GLN A 170 -3.163 15.430 -0.995 1.00 0.00 C ATOM 361 CD GLN A 170 -3.521 16.864 -1.334 1.00 0.00 C ATOM 362 OE1 GLN A 170 -4.679 17.269 -1.228 1.00 0.00 O ATOM 363 NE2 GLN A 170 -2.526 17.642 -1.744 1.00 0.00 N ATOM 0 H GLN A 170 -4.172 12.715 0.458 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.453 15.291 0.266 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.849 13.473 -1.524 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.771 14.776 -2.247 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.928 15.359 0.067 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.263 15.145 -1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -1.581 17.265 -1.817 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -2.707 18.616 -1.986 1.00 0.00 H new ATOM 372 N LYS A 171 -6.839 12.615 -1.048 1.00 0.00 N ATOM 373 CA LYS A 171 -8.075 12.091 -1.617 1.00 0.00 C ATOM 374 C LYS A 171 -9.208 12.141 -0.598 1.00 0.00 C ATOM 375 O LYS A 171 -10.382 12.202 -0.962 1.00 0.00 O ATOM 376 CB LYS A 171 -7.869 10.652 -2.097 1.00 0.00 C ATOM 377 CG LYS A 171 -6.871 10.527 -3.235 1.00 0.00 C ATOM 378 CD LYS A 171 -7.537 10.726 -4.586 1.00 0.00 C ATOM 379 CE LYS A 171 -7.989 12.165 -4.778 1.00 0.00 C ATOM 380 NZ LYS A 171 -8.007 12.553 -6.216 1.00 0.00 N ATOM 0 H LYS A 171 -6.135 11.906 -0.845 1.00 0.00 H new ATOM 0 HA LYS A 171 -8.348 12.716 -2.467 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -7.530 10.043 -1.259 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.827 10.245 -2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.078 11.264 -3.107 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.401 9.544 -3.201 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.841 10.453 -5.379 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.395 10.059 -4.671 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -8.985 12.292 -4.355 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -7.323 12.831 -4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -8.320 13.541 -6.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.051 12.456 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -8.662 11.934 -6.734 1.00 0.00 H new ATOM 394 N GLY A 172 -8.849 12.117 0.682 1.00 0.00 N ATOM 395 CA GLY A 172 -9.847 12.162 1.734 1.00 0.00 C ATOM 396 C GLY A 172 -10.337 10.783 2.128 1.00 0.00 C ATOM 397 O GLY A 172 -11.537 10.570 2.305 1.00 0.00 O ATOM 0 H GLY A 172 -7.884 12.067 1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.426 12.658 2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.693 12.764 1.402 1.00 0.00 H new ATOM 401 N TRP A 173 -9.408 9.844 2.263 1.00 0.00 N ATOM 402 CA TRP A 173 -9.753 8.476 2.636 1.00 0.00 C ATOM 403 C TRP A 173 -9.039 8.066 3.919 1.00 0.00 C ATOM 404 O TRP A 173 -8.222 8.817 4.453 1.00 0.00 O ATOM 405 CB TRP A 173 -9.392 7.511 1.506 1.00 0.00 C ATOM 406 CG TRP A 173 -9.959 7.912 0.178 1.00 0.00 C ATOM 407 CD1 TRP A 173 -11.194 8.445 -0.058 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.314 7.809 -1.096 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.355 8.680 -1.402 1.00 0.00 N ATOM 410 CE2 TRP A 173 -10.216 8.300 -2.060 1.00 0.00 C ATOM 411 CE3 TRP A 173 -8.061 7.353 -1.515 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.903 8.344 -3.416 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.753 7.398 -2.862 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.670 7.891 -3.799 1.00 0.00 C ATOM 0 H TRP A 173 -8.411 10.004 2.120 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.828 8.433 2.811 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -8.307 7.447 1.425 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.752 6.514 1.760 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.935 8.651 0.700 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -12.188 9.074 -1.839 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.347 6.973 -0.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.609 8.723 -4.140 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.788 7.047 -3.198 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.399 7.914 -4.844 1.00 0.00 H new ATOM 425 N ARG A 174 -9.351 6.871 4.409 1.00 0.00 N ATOM 426 CA ARG A 174 -8.740 6.363 5.631 1.00 0.00 C ATOM 427 C ARG A 174 -7.648 5.347 5.310 1.00 0.00 C ATOM 428 O ARG A 174 -7.567 4.838 4.191 1.00 0.00 O ATOM 429 CB ARG A 174 -9.800 5.722 6.529 1.00 0.00 C ATOM 430 CG ARG A 174 -10.319 4.393 6.005 1.00 0.00 C ATOM 431 CD ARG A 174 -10.965 3.572 7.110 1.00 0.00 C ATOM 432 NE ARG A 174 -12.239 4.143 7.541 1.00 0.00 N ATOM 433 CZ ARG A 174 -12.933 3.689 8.579 1.00 0.00 C ATOM 434 NH1 ARG A 174 -12.479 2.665 9.288 1.00 0.00 N ATOM 435 NH2 ARG A 174 -14.084 4.261 8.910 1.00 0.00 N ATOM 0 H ARG A 174 -10.023 6.236 3.978 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.288 7.203 6.158 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -9.379 5.572 7.523 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -10.637 6.412 6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -11.045 4.572 5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -9.497 3.829 5.564 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -11.125 2.553 6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -10.287 3.513 7.962 1.00 0.00 H new ATOM 0 HE ARG A 174 -12.616 4.933 7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -11.594 2.223 9.037 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -13.014 2.319 10.084 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -14.436 5.050 8.367 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -14.616 3.912 9.707 1.00 0.00 H new ATOM 449 N LEU A 175 -6.809 5.056 6.298 1.00 0.00 N ATOM 450 CA LEU A 175 -5.720 4.101 6.121 1.00 0.00 C ATOM 451 C LEU A 175 -6.162 2.926 5.255 1.00 0.00 C ATOM 452 O LEU A 175 -7.300 2.461 5.329 1.00 0.00 O ATOM 453 CB LEU A 175 -5.235 3.593 7.481 1.00 0.00 C ATOM 454 CG LEU A 175 -4.478 4.603 8.343 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.388 4.115 9.781 1.00 0.00 C ATOM 456 CD2 LEU A 175 -3.088 4.853 7.775 1.00 0.00 C ATOM 0 H LEU A 175 -6.862 5.467 7.230 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.900 4.612 5.617 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -6.099 3.240 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.589 2.731 7.315 1.00 0.00 H new ATOM 0 HG LEU A 175 -5.027 5.544 8.334 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.846 4.847 10.380 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.392 3.987 10.185 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.861 3.161 9.809 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.563 5.575 8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.530 3.917 7.754 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.174 5.247 6.762 1.00 0.00 H new ATOM 468 N PRO A 176 -5.241 2.432 4.414 1.00 0.00 N ATOM 469 CA PRO A 176 -5.512 1.303 3.519 1.00 0.00 C ATOM 470 C PRO A 176 -5.669 -0.012 4.275 1.00 0.00 C ATOM 471 O PRO A 176 -5.093 -0.194 5.347 1.00 0.00 O ATOM 472 CB PRO A 176 -4.273 1.258 2.620 1.00 0.00 C ATOM 473 CG PRO A 176 -3.194 1.886 3.432 1.00 0.00 C ATOM 474 CD PRO A 176 -3.865 2.936 4.273 1.00 0.00 C ATOM 0 HA PRO A 176 -6.447 1.431 2.974 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -4.018 0.234 2.348 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.438 1.803 1.691 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.695 1.145 4.057 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.431 2.328 2.791 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.377 3.048 5.241 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.842 3.913 3.790 1.00 0.00 H new ATOM 482 N GLU A 177 -6.453 -0.925 3.709 1.00 0.00 N ATOM 483 CA GLU A 177 -6.685 -2.223 4.332 1.00 0.00 C ATOM 484 C GLU A 177 -5.679 -3.255 3.831 1.00 0.00 C ATOM 485 O GLU A 177 -5.606 -3.537 2.634 1.00 0.00 O ATOM 486 CB GLU A 177 -8.110 -2.702 4.046 1.00 0.00 C ATOM 487 CG GLU A 177 -8.407 -4.088 4.595 1.00 0.00 C ATOM 488 CD GLU A 177 -9.876 -4.286 4.914 1.00 0.00 C ATOM 489 OE1 GLU A 177 -10.469 -3.393 5.556 1.00 0.00 O ATOM 490 OE2 GLU A 177 -10.433 -5.333 4.523 1.00 0.00 O ATOM 0 H GLU A 177 -6.937 -0.790 2.822 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.556 -2.110 5.408 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.816 -1.991 4.475 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.274 -2.704 2.968 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -8.092 -4.838 3.869 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.818 -4.251 5.497 1.00 0.00 H new ATOM 497 N TYR A 178 -4.905 -3.814 4.754 1.00 0.00 N ATOM 498 CA TYR A 178 -3.901 -4.813 4.406 1.00 0.00 C ATOM 499 C TYR A 178 -4.278 -6.182 4.965 1.00 0.00 C ATOM 500 O TYR A 178 -4.297 -6.387 6.179 1.00 0.00 O ATOM 501 CB TYR A 178 -2.529 -4.393 4.937 1.00 0.00 C ATOM 502 CG TYR A 178 -1.909 -3.246 4.171 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.675 -3.343 2.805 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.557 -2.066 4.814 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.108 -2.298 2.101 1.00 0.00 C ATOM 506 CE2 TYR A 178 -0.991 -1.015 4.118 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.768 -1.136 2.762 1.00 0.00 C ATOM 508 OH TYR A 178 -0.203 -0.093 2.065 1.00 0.00 O ATOM 0 H TYR A 178 -4.953 -3.593 5.749 1.00 0.00 H new ATOM 0 HA TYR A 178 -3.857 -4.884 3.319 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.626 -4.109 5.985 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.856 -5.250 4.900 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.941 -4.251 2.284 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.729 -1.968 5.876 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.932 -2.390 1.039 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.725 -0.104 4.633 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.741 0.098 1.269 1.00 0.00 H new ATOM 518 N THR A 179 -4.576 -7.118 4.069 1.00 0.00 N ATOM 519 CA THR A 179 -4.953 -8.467 4.470 1.00 0.00 C ATOM 520 C THR A 179 -4.534 -9.490 3.420 1.00 0.00 C ATOM 521 O THR A 179 -4.545 -9.205 2.223 1.00 0.00 O ATOM 522 CB THR A 179 -6.471 -8.581 4.705 1.00 0.00 C ATOM 523 OG1 THR A 179 -6.943 -7.434 5.421 1.00 0.00 O ATOM 524 CG2 THR A 179 -6.805 -9.844 5.483 1.00 0.00 C ATOM 0 H THR A 179 -4.563 -6.966 3.060 1.00 0.00 H new ATOM 0 HA THR A 179 -4.432 -8.675 5.405 1.00 0.00 H new ATOM 0 HB THR A 179 -6.964 -8.631 3.734 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.909 -7.513 5.565 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.883 -9.902 5.637 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.471 -10.716 4.921 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.302 -9.820 6.449 1.00 0.00 H new ATOM 532 N VAL A 180 -4.167 -10.683 3.876 1.00 0.00 N ATOM 533 CA VAL A 180 -3.746 -11.750 2.975 1.00 0.00 C ATOM 534 C VAL A 180 -4.949 -12.475 2.383 1.00 0.00 C ATOM 535 O VAL A 180 -5.880 -12.845 3.100 1.00 0.00 O ATOM 536 CB VAL A 180 -2.848 -12.772 3.696 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.391 -13.855 2.732 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.655 -12.076 4.334 1.00 0.00 C ATOM 0 H VAL A 180 -4.153 -10.935 4.864 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.177 -11.281 2.172 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.429 -13.246 4.487 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.757 -14.568 3.260 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.261 -14.373 2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.827 -13.402 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.031 -12.813 4.839 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.071 -11.574 3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.007 -11.341 5.058 1.00 0.00 H new ATOM 548 N THR A 181 -4.925 -12.676 1.069 1.00 0.00 N ATOM 549 CA THR A 181 -6.013 -13.357 0.380 1.00 0.00 C ATOM 550 C THR A 181 -5.577 -14.731 -0.114 1.00 0.00 C ATOM 551 O THR A 181 -6.341 -15.694 -0.051 1.00 0.00 O ATOM 552 CB THR A 181 -6.523 -12.532 -0.817 1.00 0.00 C ATOM 553 OG1 THR A 181 -7.328 -13.353 -1.671 1.00 0.00 O ATOM 554 CG2 THR A 181 -5.361 -11.953 -1.610 1.00 0.00 C ATOM 0 H THR A 181 -4.163 -12.376 0.461 1.00 0.00 H new ATOM 0 HA THR A 181 -6.821 -13.474 1.103 1.00 0.00 H new ATOM 0 HB THR A 181 -7.125 -11.709 -0.432 1.00 0.00 H new ATOM 0 HG1 THR A 181 -7.649 -12.821 -2.428 1.00 0.00 H new ATOM 0 HG21 THR A 181 -5.746 -11.375 -2.450 1.00 0.00 H new ATOM 0 HG22 THR A 181 -4.767 -11.305 -0.965 1.00 0.00 H new ATOM 0 HG23 THR A 181 -4.736 -12.764 -1.984 1.00 0.00 H new ATOM 562 N GLN A 182 -4.345 -14.815 -0.605 1.00 0.00 N ATOM 563 CA GLN A 182 -3.808 -16.073 -1.109 1.00 0.00 C ATOM 564 C GLN A 182 -2.413 -16.334 -0.549 1.00 0.00 C ATOM 565 O GLN A 182 -1.666 -15.400 -0.262 1.00 0.00 O ATOM 566 CB GLN A 182 -3.761 -16.056 -2.638 1.00 0.00 C ATOM 567 CG GLN A 182 -3.562 -17.430 -3.257 1.00 0.00 C ATOM 568 CD GLN A 182 -4.869 -18.162 -3.486 1.00 0.00 C ATOM 569 OE1 GLN A 182 -5.285 -18.985 -2.669 1.00 0.00 O ATOM 570 NE2 GLN A 182 -5.527 -17.865 -4.601 1.00 0.00 N ATOM 0 H GLN A 182 -3.700 -14.027 -0.664 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.467 -16.877 -0.781 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.689 -15.627 -3.017 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -2.952 -15.401 -2.961 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -3.038 -17.324 -4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -2.924 -18.028 -2.606 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -5.146 -17.177 -5.250 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -6.414 -18.325 -4.808 1.00 0.00 H new ATOM 579 N GLU A 183 -2.072 -17.609 -0.395 1.00 0.00 N ATOM 580 CA GLU A 183 -0.767 -17.992 0.133 1.00 0.00 C ATOM 581 C GLU A 183 -0.247 -19.247 -0.561 1.00 0.00 C ATOM 582 O GLU A 183 -0.793 -20.337 -0.387 1.00 0.00 O ATOM 583 CB GLU A 183 -0.852 -18.227 1.642 1.00 0.00 C ATOM 584 CG GLU A 183 -1.507 -17.085 2.400 1.00 0.00 C ATOM 585 CD GLU A 183 -3.019 -17.192 2.423 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.536 -18.182 2.983 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.687 -16.286 1.881 1.00 0.00 O ATOM 0 H GLU A 183 -2.680 -18.394 -0.628 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.071 -17.176 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.412 -19.143 1.827 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.153 -18.383 2.034 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.132 -17.071 3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.220 -16.138 1.942 1.00 0.00 H new ATOM 594 N SER A 184 0.813 -19.086 -1.348 1.00 0.00 N ATOM 595 CA SER A 184 1.405 -20.205 -2.071 1.00 0.00 C ATOM 596 C SER A 184 2.907 -20.283 -1.815 1.00 0.00 C ATOM 597 O SER A 184 3.490 -19.392 -1.199 1.00 0.00 O ATOM 598 CB SER A 184 1.138 -20.068 -3.571 1.00 0.00 C ATOM 599 OG SER A 184 1.606 -21.204 -4.278 1.00 0.00 O ATOM 0 H SER A 184 1.279 -18.191 -1.501 1.00 0.00 H new ATOM 0 HA SER A 184 0.944 -21.124 -1.710 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.069 -19.943 -3.743 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.629 -19.172 -3.951 1.00 0.00 H new ATOM 0 HG SER A 184 1.422 -21.093 -5.234 1.00 0.00 H new ATOM 605 N GLY A 185 3.527 -21.358 -2.294 1.00 0.00 N ATOM 606 CA GLY A 185 4.956 -21.534 -2.107 1.00 0.00 C ATOM 607 C GLY A 185 5.279 -22.539 -1.020 1.00 0.00 C ATOM 608 O GLY A 185 4.569 -22.655 -0.021 1.00 0.00 O ATOM 0 H GLY A 185 3.066 -22.109 -2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.404 -21.861 -3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.407 -20.574 -1.856 1.00 0.00 H new ATOM 612 N PRO A 186 6.374 -23.290 -1.209 1.00 0.00 N ATOM 613 CA PRO A 186 6.814 -24.305 -0.248 1.00 0.00 C ATOM 614 C PRO A 186 7.340 -23.690 1.045 1.00 0.00 C ATOM 615 O PRO A 186 7.179 -22.493 1.284 1.00 0.00 O ATOM 616 CB PRO A 186 7.938 -25.033 -0.989 1.00 0.00 C ATOM 617 CG PRO A 186 8.453 -24.035 -1.969 1.00 0.00 C ATOM 618 CD PRO A 186 7.268 -23.205 -2.377 1.00 0.00 C ATOM 0 HA PRO A 186 5.996 -24.956 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.721 -25.355 -0.303 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.567 -25.927 -1.491 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.229 -23.414 -1.522 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.899 -24.530 -2.832 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.553 -22.175 -2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.793 -23.597 -3.276 1.00 0.00 H new ATOM 626 N ALA A 187 7.969 -24.515 1.875 1.00 0.00 N ATOM 627 CA ALA A 187 8.520 -24.051 3.142 1.00 0.00 C ATOM 628 C ALA A 187 9.778 -23.218 2.921 1.00 0.00 C ATOM 629 O ALA A 187 9.889 -22.098 3.421 1.00 0.00 O ATOM 630 CB ALA A 187 8.821 -25.233 4.051 1.00 0.00 C ATOM 0 H ALA A 187 8.110 -25.509 1.693 1.00 0.00 H new ATOM 0 HA ALA A 187 7.775 -23.417 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.232 -24.872 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 187 7.902 -25.787 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.545 -25.889 3.567 1.00 0.00 H new ATOM 636 N HIS A 188 10.725 -23.771 2.169 1.00 0.00 N ATOM 637 CA HIS A 188 11.976 -23.078 1.882 1.00 0.00 C ATOM 638 C HIS A 188 11.710 -21.734 1.210 1.00 0.00 C ATOM 639 O HIS A 188 12.457 -20.775 1.403 1.00 0.00 O ATOM 640 CB HIS A 188 12.868 -23.941 0.990 1.00 0.00 C ATOM 641 CG HIS A 188 12.175 -24.448 -0.238 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.243 -25.464 -0.210 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.283 -24.073 -1.534 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.808 -25.693 -1.436 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.423 -24.862 -2.258 1.00 0.00 N ATOM 0 H HIS A 188 10.650 -24.697 1.748 1.00 0.00 H new ATOM 0 HA HIS A 188 12.488 -22.896 2.827 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.740 -23.360 0.691 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.233 -24.790 1.568 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.925 -23.298 -1.926 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.074 -26.434 -1.718 1.00 0.00 H new ATOM 0 HE2 HIS A 188 11.282 -24.814 -3.267 1.00 0.00 H new ATOM 653 N ARG A 189 10.643 -21.674 0.421 1.00 0.00 N ATOM 654 CA ARG A 189 10.281 -20.448 -0.282 1.00 0.00 C ATOM 655 C ARG A 189 8.790 -20.158 -0.135 1.00 0.00 C ATOM 656 O ARG A 189 7.973 -20.634 -0.923 1.00 0.00 O ATOM 657 CB ARG A 189 10.647 -20.557 -1.763 1.00 0.00 C ATOM 658 CG ARG A 189 12.128 -20.364 -2.041 1.00 0.00 C ATOM 659 CD ARG A 189 12.363 -19.758 -3.416 1.00 0.00 C ATOM 660 NE ARG A 189 11.700 -20.521 -4.470 1.00 0.00 N ATOM 661 CZ ARG A 189 11.982 -20.388 -5.761 1.00 0.00 C ATOM 662 NH1 ARG A 189 12.910 -19.527 -6.156 1.00 0.00 N ATOM 663 NH2 ARG A 189 11.336 -21.118 -6.661 1.00 0.00 N ATOM 0 H ARG A 189 10.014 -22.459 0.252 1.00 0.00 H new ATOM 0 HA ARG A 189 10.840 -19.625 0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 189 10.341 -21.536 -2.133 1.00 0.00 H new ATOM 0 HB3 ARG A 189 10.081 -19.813 -2.324 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.561 -19.717 -1.278 1.00 0.00 H new ATOM 0 HG3 ARG A 189 12.640 -21.324 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 189 11.998 -18.731 -3.427 1.00 0.00 H new ATOM 0 HD3 ARG A 189 13.434 -19.717 -3.616 1.00 0.00 H new ATOM 0 HE ARG A 189 10.981 -21.193 -4.200 1.00 0.00 H new ATOM 0 HH11 ARG A 189 13.410 -18.964 -5.468 1.00 0.00 H new ATOM 0 HH12 ARG A 189 13.124 -19.427 -7.148 1.00 0.00 H new ATOM 0 HH21 ARG A 189 10.622 -21.782 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 189 11.553 -21.015 -7.652 1.00 0.00 H new ATOM 677 N LYS A 190 8.443 -19.374 0.880 1.00 0.00 N ATOM 678 CA LYS A 190 7.052 -19.018 1.132 1.00 0.00 C ATOM 679 C LYS A 190 6.650 -17.789 0.323 1.00 0.00 C ATOM 680 O LYS A 190 7.392 -16.810 0.254 1.00 0.00 O ATOM 681 CB LYS A 190 6.833 -18.754 2.623 1.00 0.00 C ATOM 682 CG LYS A 190 6.700 -20.020 3.452 1.00 0.00 C ATOM 683 CD LYS A 190 5.258 -20.494 3.518 1.00 0.00 C ATOM 684 CE LYS A 190 4.970 -21.225 4.821 1.00 0.00 C ATOM 685 NZ LYS A 190 5.275 -22.679 4.720 1.00 0.00 N ATOM 0 H LYS A 190 9.107 -18.973 1.542 1.00 0.00 H new ATOM 0 HA LYS A 190 6.427 -19.856 0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 190 7.667 -18.165 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 190 5.933 -18.151 2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.323 -20.805 3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.070 -19.836 4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 190 4.588 -19.639 3.424 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.052 -21.155 2.676 1.00 0.00 H new ATOM 0 HE2 LYS A 190 5.562 -20.785 5.623 1.00 0.00 H new ATOM 0 HE3 LYS A 190 3.922 -21.091 5.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.600 -23.216 5.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 5.196 -22.982 3.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 6.242 -22.855 5.060 1.00 0.00 H new ATOM 699 N GLU A 191 5.469 -17.847 -0.287 1.00 0.00 N ATOM 700 CA GLU A 191 4.970 -16.738 -1.090 1.00 0.00 C ATOM 701 C GLU A 191 3.582 -16.309 -0.622 1.00 0.00 C ATOM 702 O GLU A 191 2.617 -17.066 -0.727 1.00 0.00 O ATOM 703 CB GLU A 191 4.923 -17.130 -2.568 1.00 0.00 C ATOM 704 CG GLU A 191 4.486 -15.999 -3.484 1.00 0.00 C ATOM 705 CD GLU A 191 4.011 -16.494 -4.836 1.00 0.00 C ATOM 706 OE1 GLU A 191 4.780 -17.214 -5.507 1.00 0.00 O ATOM 707 OE2 GLU A 191 2.872 -16.160 -5.224 1.00 0.00 O ATOM 0 H GLU A 191 4.842 -18.650 -0.240 1.00 0.00 H new ATOM 0 HA GLU A 191 5.653 -15.897 -0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.910 -17.474 -2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.240 -17.970 -2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.684 -15.437 -3.005 1.00 0.00 H new ATOM 0 HG3 GLU A 191 5.318 -15.309 -3.626 1.00 0.00 H new ATOM 714 N PHE A 192 3.490 -15.088 -0.104 1.00 0.00 N ATOM 715 CA PHE A 192 2.221 -14.558 0.382 1.00 0.00 C ATOM 716 C PHE A 192 1.674 -13.499 -0.570 1.00 0.00 C ATOM 717 O PHE A 192 2.421 -12.672 -1.094 1.00 0.00 O ATOM 718 CB PHE A 192 2.396 -13.961 1.781 1.00 0.00 C ATOM 719 CG PHE A 192 2.429 -14.992 2.872 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.439 -15.940 2.918 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.450 -15.014 3.853 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.473 -16.890 3.922 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.479 -15.961 4.859 1.00 0.00 C ATOM 724 CZ PHE A 192 2.491 -16.901 4.893 1.00 0.00 C ATOM 0 H PHE A 192 4.278 -14.448 -0.010 1.00 0.00 H new ATOM 0 HA PHE A 192 1.507 -15.380 0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.321 -13.385 1.808 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.580 -13.264 1.975 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.209 -15.937 2.160 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.656 -14.283 3.831 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.266 -17.622 3.947 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.711 -15.966 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.514 -17.643 5.677 1.00 0.00 H new ATOM 734 N THR A 193 0.363 -13.530 -0.790 1.00 0.00 N ATOM 735 CA THR A 193 -0.285 -12.575 -1.680 1.00 0.00 C ATOM 736 C THR A 193 -1.280 -11.704 -0.921 1.00 0.00 C ATOM 737 O THR A 193 -2.385 -12.142 -0.602 1.00 0.00 O ATOM 738 CB THR A 193 -1.019 -13.289 -2.831 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.148 -14.242 -3.450 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.502 -12.287 -3.868 1.00 0.00 C ATOM 0 H THR A 193 -0.271 -14.206 -0.364 1.00 0.00 H new ATOM 0 HA THR A 193 0.502 -11.946 -2.095 1.00 0.00 H new ATOM 0 HB THR A 193 -1.885 -13.805 -2.417 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.622 -14.693 -4.180 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.017 -12.814 -4.671 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.187 -11.580 -3.400 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.648 -11.747 -4.278 1.00 0.00 H new ATOM 748 N MET A 194 -0.881 -10.469 -0.636 1.00 0.00 N ATOM 749 CA MET A 194 -1.739 -9.536 0.084 1.00 0.00 C ATOM 750 C MET A 194 -2.369 -8.528 -0.871 1.00 0.00 C ATOM 751 O MET A 194 -1.771 -8.159 -1.883 1.00 0.00 O ATOM 752 CB MET A 194 -0.940 -8.804 1.164 1.00 0.00 C ATOM 753 CG MET A 194 -1.798 -7.937 2.072 1.00 0.00 C ATOM 754 SD MET A 194 -0.818 -6.826 3.100 1.00 0.00 S ATOM 755 CE MET A 194 -0.238 -7.956 4.363 1.00 0.00 C ATOM 0 H MET A 194 0.031 -10.091 -0.893 1.00 0.00 H new ATOM 0 HA MET A 194 -2.537 -10.107 0.558 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.409 -9.537 1.771 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.186 -8.179 0.686 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.486 -7.350 1.464 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.405 -8.577 2.712 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.384 -7.416 5.076 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.092 -8.390 4.883 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.347 -8.750 3.900 1.00 0.00 H new ATOM 765 N THR A 195 -3.579 -8.085 -0.545 1.00 0.00 N ATOM 766 CA THR A 195 -4.290 -7.120 -1.375 1.00 0.00 C ATOM 767 C THR A 195 -4.633 -5.863 -0.585 1.00 0.00 C ATOM 768 O THR A 195 -4.929 -5.929 0.608 1.00 0.00 O ATOM 769 CB THR A 195 -5.586 -7.722 -1.950 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.335 -9.040 -2.449 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.138 -6.848 -3.067 1.00 0.00 C ATOM 0 H THR A 195 -4.088 -8.379 0.289 1.00 0.00 H new ATOM 0 HA THR A 195 -3.624 -6.858 -2.197 1.00 0.00 H new ATOM 0 HB THR A 195 -6.324 -7.772 -1.150 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.116 -9.354 -2.951 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.053 -7.292 -3.458 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.355 -5.854 -2.677 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.401 -6.771 -3.867 1.00 0.00 H new ATOM 779 N CYS A 196 -4.592 -4.718 -1.258 1.00 0.00 N ATOM 780 CA CYS A 196 -4.900 -3.444 -0.618 1.00 0.00 C ATOM 781 C CYS A 196 -6.312 -2.986 -0.968 1.00 0.00 C ATOM 782 O CYS A 196 -6.592 -2.622 -2.110 1.00 0.00 O ATOM 783 CB CYS A 196 -3.886 -2.379 -1.040 1.00 0.00 C ATOM 784 SG CYS A 196 -3.802 -0.957 0.072 1.00 0.00 S ATOM 0 H CYS A 196 -4.349 -4.646 -2.246 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.841 -3.585 0.461 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.899 -2.837 -1.102 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -4.138 -2.029 -2.041 1.00 0.00 H new ATOM 0 HG CYS A 196 -2.875 -1.156 0.962 1.00 0.00 H new ATOM 790 N ARG A 197 -7.198 -3.009 0.022 1.00 0.00 N ATOM 791 CA ARG A 197 -8.582 -2.599 -0.182 1.00 0.00 C ATOM 792 C ARG A 197 -8.789 -1.149 0.246 1.00 0.00 C ATOM 793 O ARG A 197 -8.931 -0.855 1.433 1.00 0.00 O ATOM 794 CB ARG A 197 -9.528 -3.512 0.600 1.00 0.00 C ATOM 795 CG ARG A 197 -10.902 -3.654 -0.034 1.00 0.00 C ATOM 796 CD ARG A 197 -11.661 -4.840 0.541 1.00 0.00 C ATOM 797 NE ARG A 197 -12.458 -4.466 1.706 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.509 -3.656 1.649 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.888 -3.138 0.488 1.00 0.00 N ATOM 800 NH2 ARG A 197 -14.184 -3.363 2.753 1.00 0.00 N ATOM 0 H ARG A 197 -6.982 -3.307 0.973 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.805 -2.681 -1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.075 -4.499 0.689 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.643 -3.121 1.611 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.475 -2.741 0.128 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.796 -3.777 -1.112 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.313 -5.259 -0.225 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -10.955 -5.622 0.821 1.00 0.00 H new ATOM 0 HE ARG A 197 -12.193 -4.848 2.614 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.372 -3.362 -0.363 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -14.695 -2.516 0.446 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.896 -3.760 3.647 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.991 -2.741 2.707 1.00 0.00 H new ATOM 814 N VAL A 198 -8.803 -0.246 -0.729 1.00 0.00 N ATOM 815 CA VAL A 198 -8.993 1.173 -0.454 1.00 0.00 C ATOM 816 C VAL A 198 -10.454 1.575 -0.619 1.00 0.00 C ATOM 817 O VAL A 198 -11.224 0.889 -1.289 1.00 0.00 O ATOM 818 CB VAL A 198 -8.125 2.045 -1.381 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.594 3.492 -1.347 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.658 1.942 -0.989 1.00 0.00 C ATOM 0 H VAL A 198 -8.685 -0.472 -1.717 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.689 1.338 0.580 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.232 1.678 -2.402 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.969 4.093 -2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.631 3.546 -1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.519 3.875 -0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.059 2.564 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.531 2.283 0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.332 0.905 -1.070 1.00 0.00 H new ATOM 830 N GLU A 199 -10.829 2.691 -0.002 1.00 0.00 N ATOM 831 CA GLU A 199 -12.199 3.184 -0.080 1.00 0.00 C ATOM 832 C GLU A 199 -12.818 2.856 -1.436 1.00 0.00 C ATOM 833 O GLU A 199 -13.756 2.064 -1.527 1.00 0.00 O ATOM 834 CB GLU A 199 -12.236 4.695 0.158 1.00 0.00 C ATOM 835 CG GLU A 199 -11.838 5.098 1.568 1.00 0.00 C ATOM 836 CD GLU A 199 -12.850 4.659 2.608 1.00 0.00 C ATOM 837 OE1 GLU A 199 -13.854 5.377 2.799 1.00 0.00 O ATOM 838 OE2 GLU A 199 -12.639 3.597 3.231 1.00 0.00 O ATOM 0 H GLU A 199 -10.203 3.271 0.557 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.781 2.688 0.696 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.569 5.183 -0.552 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.242 5.062 -0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.867 4.664 1.805 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.723 6.181 1.613 1.00 0.00 H new ATOM 845 N ARG A 200 -12.286 3.472 -2.487 1.00 0.00 N ATOM 846 CA ARG A 200 -12.787 3.248 -3.837 1.00 0.00 C ATOM 847 C ARG A 200 -11.667 2.780 -4.762 1.00 0.00 C ATOM 848 O ARG A 200 -11.654 3.101 -5.950 1.00 0.00 O ATOM 849 CB ARG A 200 -13.417 4.528 -4.389 1.00 0.00 C ATOM 850 CG ARG A 200 -14.778 4.844 -3.792 1.00 0.00 C ATOM 851 CD ARG A 200 -15.342 6.144 -4.344 1.00 0.00 C ATOM 852 NE ARG A 200 -16.522 6.586 -3.606 1.00 0.00 N ATOM 853 CZ ARG A 200 -16.470 7.132 -2.396 1.00 0.00 C ATOM 854 NH1 ARG A 200 -15.302 7.302 -1.791 1.00 0.00 N ATOM 855 NH2 ARG A 200 -17.587 7.510 -1.789 1.00 0.00 N ATOM 0 H ARG A 200 -11.508 4.130 -2.429 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.547 2.468 -3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.744 5.364 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.517 4.437 -5.471 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -15.468 4.028 -4.005 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -14.693 4.915 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -14.576 6.919 -4.301 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -15.601 6.010 -5.394 1.00 0.00 H new ATOM 0 HE ARG A 200 -17.436 6.469 -4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.441 7.013 -2.255 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.265 7.722 -0.862 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -18.487 7.382 -2.251 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -17.546 7.929 -0.860 1.00 0.00 H new ATOM 869 N PHE A 201 -10.728 2.020 -4.208 1.00 0.00 N ATOM 870 CA PHE A 201 -9.603 1.509 -4.982 1.00 0.00 C ATOM 871 C PHE A 201 -9.153 0.150 -4.455 1.00 0.00 C ATOM 872 O PHE A 201 -9.352 -0.170 -3.283 1.00 0.00 O ATOM 873 CB PHE A 201 -8.435 2.498 -4.938 1.00 0.00 C ATOM 874 CG PHE A 201 -8.555 3.611 -5.939 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.465 4.638 -5.747 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.757 3.631 -7.072 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.577 5.664 -6.667 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.865 4.654 -7.995 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.775 5.672 -7.791 1.00 0.00 C ATOM 0 H PHE A 201 -10.724 1.744 -3.226 1.00 0.00 H new ATOM 0 HA PHE A 201 -9.930 1.389 -6.015 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.369 2.925 -3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.505 1.958 -5.116 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -10.094 4.637 -4.869 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.042 2.838 -7.236 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.291 6.458 -6.507 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.238 4.657 -8.875 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.859 6.474 -8.510 1.00 0.00 H new ATOM 889 N ILE A 202 -8.545 -0.645 -5.329 1.00 0.00 N ATOM 890 CA ILE A 202 -8.067 -1.970 -4.952 1.00 0.00 C ATOM 891 C ILE A 202 -6.847 -2.368 -5.776 1.00 0.00 C ATOM 892 O ILE A 202 -6.787 -2.110 -6.978 1.00 0.00 O ATOM 893 CB ILE A 202 -9.163 -3.036 -5.130 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.362 -2.721 -4.233 1.00 0.00 C ATOM 895 CG2 ILE A 202 -8.612 -4.420 -4.819 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.542 -3.641 -4.456 1.00 0.00 C ATOM 0 H ILE A 202 -8.372 -0.395 -6.303 1.00 0.00 H new ATOM 0 HA ILE A 202 -7.791 -1.918 -3.899 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.496 -3.023 -6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.052 -2.787 -3.190 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.676 -1.692 -4.408 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.399 -5.163 -4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -7.787 -4.643 -5.495 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.255 -4.447 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.355 -3.359 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -11.878 -3.558 -5.490 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.245 -4.670 -4.253 1.00 0.00 H new ATOM 908 N GLU A 203 -5.878 -3.000 -5.121 1.00 0.00 N ATOM 909 CA GLU A 203 -4.660 -3.435 -5.795 1.00 0.00 C ATOM 910 C GLU A 203 -4.083 -4.679 -5.125 1.00 0.00 C ATOM 911 O GLU A 203 -3.819 -4.683 -3.922 1.00 0.00 O ATOM 912 CB GLU A 203 -3.620 -2.312 -5.793 1.00 0.00 C ATOM 913 CG GLU A 203 -2.287 -2.716 -6.400 1.00 0.00 C ATOM 914 CD GLU A 203 -2.395 -3.046 -7.876 1.00 0.00 C ATOM 915 OE1 GLU A 203 -2.860 -4.157 -8.204 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.013 -2.191 -8.703 1.00 0.00 O ATOM 0 H GLU A 203 -5.913 -3.222 -4.126 1.00 0.00 H new ATOM 0 HA GLU A 203 -4.914 -3.683 -6.826 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.017 -1.459 -6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.457 -1.981 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.570 -1.907 -6.264 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -1.896 -3.582 -5.865 1.00 0.00 H new ATOM 923 N ILE A 204 -3.889 -5.732 -5.911 1.00 0.00 N ATOM 924 CA ILE A 204 -3.343 -6.981 -5.395 1.00 0.00 C ATOM 925 C ILE A 204 -1.822 -6.999 -5.496 1.00 0.00 C ATOM 926 O ILE A 204 -1.251 -6.589 -6.506 1.00 0.00 O ATOM 927 CB ILE A 204 -3.911 -8.198 -6.149 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.432 -8.257 -5.994 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.272 -9.481 -5.641 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.113 -9.111 -7.040 1.00 0.00 C ATOM 0 H ILE A 204 -4.102 -5.745 -6.908 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.636 -7.044 -4.347 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.676 -8.093 -7.208 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.673 -8.647 -5.005 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -5.834 -7.245 -6.045 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.684 -10.332 -6.183 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.194 -9.438 -5.798 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.479 -9.594 -4.577 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.189 -9.107 -6.869 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.902 -8.710 -8.031 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.739 -10.133 -6.975 1.00 0.00 H new ATOM 942 N GLY A 205 -1.170 -7.479 -4.442 1.00 0.00 N ATOM 943 CA GLY A 205 0.280 -7.544 -4.432 1.00 0.00 C ATOM 944 C GLY A 205 0.797 -8.920 -4.065 1.00 0.00 C ATOM 945 O GLY A 205 0.020 -9.810 -3.719 1.00 0.00 O ATOM 0 H GLY A 205 -1.620 -7.824 -3.594 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.660 -7.267 -5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.668 -6.813 -3.723 1.00 0.00 H new ATOM 949 N SER A 206 2.112 -9.098 -4.143 1.00 0.00 N ATOM 950 CA SER A 206 2.731 -10.378 -3.822 1.00 0.00 C ATOM 951 C SER A 206 4.087 -10.173 -3.154 1.00 0.00 C ATOM 952 O SER A 206 4.706 -9.118 -3.290 1.00 0.00 O ATOM 953 CB SER A 206 2.895 -11.221 -5.087 1.00 0.00 C ATOM 954 OG SER A 206 3.536 -10.482 -6.113 1.00 0.00 O ATOM 0 H SER A 206 2.769 -8.371 -4.426 1.00 0.00 H new ATOM 0 HA SER A 206 2.078 -10.905 -3.126 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.477 -12.114 -4.860 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.918 -11.557 -5.433 1.00 0.00 H new ATOM 0 HG SER A 206 3.631 -11.044 -6.910 1.00 0.00 H new ATOM 960 N GLY A 207 4.544 -11.191 -2.431 1.00 0.00 N ATOM 961 CA GLY A 207 5.824 -11.104 -1.752 1.00 0.00 C ATOM 962 C GLY A 207 6.153 -12.361 -0.972 1.00 0.00 C ATOM 963 O GLY A 207 5.257 -13.085 -0.537 1.00 0.00 O ATOM 0 H GLY A 207 4.051 -12.075 -2.303 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.609 -10.919 -2.485 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.815 -10.251 -1.073 1.00 0.00 H new ATOM 967 N THR A 208 7.444 -12.624 -0.794 1.00 0.00 N ATOM 968 CA THR A 208 7.890 -13.804 -0.064 1.00 0.00 C ATOM 969 C THR A 208 7.483 -13.729 1.403 1.00 0.00 C ATOM 970 O THR A 208 7.375 -14.751 2.080 1.00 0.00 O ATOM 971 CB THR A 208 9.418 -13.975 -0.153 1.00 0.00 C ATOM 972 OG1 THR A 208 10.070 -12.980 0.644 1.00 0.00 O ATOM 973 CG2 THR A 208 9.892 -13.868 -1.595 1.00 0.00 C ATOM 0 H THR A 208 8.199 -12.035 -1.146 1.00 0.00 H new ATOM 0 HA THR A 208 7.408 -14.664 -0.528 1.00 0.00 H new ATOM 0 HB THR A 208 9.673 -14.966 0.224 1.00 0.00 H new ATOM 0 HG1 THR A 208 11.041 -13.097 0.583 1.00 0.00 H new ATOM 0 HG21 THR A 208 10.974 -13.992 -1.632 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.417 -14.646 -2.193 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.625 -12.889 -1.994 1.00 0.00 H new ATOM 981 N SER A 209 7.258 -12.512 1.889 1.00 0.00 N ATOM 982 CA SER A 209 6.866 -12.304 3.278 1.00 0.00 C ATOM 983 C SER A 209 5.707 -11.317 3.373 1.00 0.00 C ATOM 984 O SER A 209 5.564 -10.426 2.535 1.00 0.00 O ATOM 985 CB SER A 209 8.054 -11.793 4.094 1.00 0.00 C ATOM 986 OG SER A 209 9.069 -12.777 4.190 1.00 0.00 O ATOM 0 H SER A 209 7.341 -11.655 1.341 1.00 0.00 H new ATOM 0 HA SER A 209 6.540 -13.261 3.685 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.458 -10.894 3.629 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.719 -11.513 5.093 1.00 0.00 H new ATOM 0 HG SER A 209 9.818 -12.425 4.715 1.00 0.00 H new ATOM 992 N LYS A 210 4.880 -11.482 4.400 1.00 0.00 N ATOM 993 CA LYS A 210 3.732 -10.607 4.607 1.00 0.00 C ATOM 994 C LYS A 210 4.143 -9.141 4.516 1.00 0.00 C ATOM 995 O LYS A 210 3.607 -8.384 3.705 1.00 0.00 O ATOM 996 CB LYS A 210 3.093 -10.884 5.970 1.00 0.00 C ATOM 997 CG LYS A 210 2.422 -12.243 6.062 1.00 0.00 C ATOM 998 CD LYS A 210 1.430 -12.299 7.211 1.00 0.00 C ATOM 999 CE LYS A 210 0.647 -13.603 7.208 1.00 0.00 C ATOM 1000 NZ LYS A 210 0.085 -13.915 8.552 1.00 0.00 N ATOM 0 H LYS A 210 4.984 -12.214 5.102 1.00 0.00 H new ATOM 0 HA LYS A 210 3.004 -10.812 3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.859 -10.813 6.742 1.00 0.00 H new ATOM 0 HB3 LYS A 210 2.356 -10.109 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 210 1.908 -12.460 5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 210 3.179 -13.015 6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.961 -12.194 8.157 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.740 -11.459 7.138 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.163 -13.539 6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 210 1.298 -14.417 6.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -0.441 -14.811 8.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.860 -14.001 9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.556 -13.151 8.846 1.00 0.00 H new ATOM 1014 N LYS A 211 5.099 -8.745 5.350 1.00 0.00 N ATOM 1015 CA LYS A 211 5.584 -7.370 5.362 1.00 0.00 C ATOM 1016 C LYS A 211 5.808 -6.860 3.942 1.00 0.00 C ATOM 1017 O LYS A 211 5.495 -5.711 3.628 1.00 0.00 O ATOM 1018 CB LYS A 211 6.886 -7.274 6.161 1.00 0.00 C ATOM 1019 CG LYS A 211 7.308 -5.848 6.466 1.00 0.00 C ATOM 1020 CD LYS A 211 6.718 -5.360 7.779 1.00 0.00 C ATOM 1021 CE LYS A 211 5.350 -4.728 7.575 1.00 0.00 C ATOM 1022 NZ LYS A 211 5.018 -3.762 8.659 1.00 0.00 N ATOM 0 H LYS A 211 5.554 -9.358 6.027 1.00 0.00 H new ATOM 0 HA LYS A 211 4.826 -6.748 5.838 1.00 0.00 H new ATOM 0 HB2 LYS A 211 6.768 -7.818 7.098 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.682 -7.768 5.604 1.00 0.00 H new ATOM 0 HG2 LYS A 211 8.396 -5.791 6.512 1.00 0.00 H new ATOM 0 HG3 LYS A 211 6.988 -5.192 5.656 1.00 0.00 H new ATOM 0 HD2 LYS A 211 6.634 -6.195 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 211 7.391 -4.633 8.234 1.00 0.00 H new ATOM 0 HE2 LYS A 211 5.326 -4.216 6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 211 4.591 -5.509 7.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 4.078 -3.353 8.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 5.016 -4.255 9.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 5.728 -3.002 8.677 1.00 0.00 H new ATOM 1036 N LEU A 212 6.349 -7.721 3.088 1.00 0.00 N ATOM 1037 CA LEU A 212 6.614 -7.358 1.700 1.00 0.00 C ATOM 1038 C LEU A 212 5.313 -7.223 0.915 1.00 0.00 C ATOM 1039 O LEU A 212 4.989 -6.148 0.412 1.00 0.00 O ATOM 1040 CB LEU A 212 7.514 -8.404 1.041 1.00 0.00 C ATOM 1041 CG LEU A 212 8.981 -8.395 1.472 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.642 -9.725 1.145 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.726 -7.249 0.802 1.00 0.00 C ATOM 0 H LEU A 212 6.613 -8.676 3.332 1.00 0.00 H new ATOM 0 HA LEU A 212 7.123 -6.394 1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.101 -9.391 1.248 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.473 -8.261 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 212 9.022 -8.248 2.551 1.00 0.00 H new ATOM 0 HD11 LEU A 212 10.685 -9.700 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.124 -10.527 1.670 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.591 -9.902 0.071 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.769 -7.258 1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.676 -7.366 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.268 -6.302 1.086 1.00 0.00 H new ATOM 1055 N ALA A 213 4.570 -8.321 0.817 1.00 0.00 N ATOM 1056 CA ALA A 213 3.303 -8.324 0.097 1.00 0.00 C ATOM 1057 C ALA A 213 2.574 -6.994 0.263 1.00 0.00 C ATOM 1058 O ALA A 213 2.054 -6.435 -0.703 1.00 0.00 O ATOM 1059 CB ALA A 213 2.426 -9.471 0.578 1.00 0.00 C ATOM 0 H ALA A 213 4.824 -9.220 1.227 1.00 0.00 H new ATOM 0 HA ALA A 213 3.516 -8.463 -0.963 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.483 -9.461 0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 213 2.937 -10.418 0.403 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.229 -9.356 1.644 1.00 0.00 H new ATOM 1065 N LYS A 214 2.540 -6.493 1.493 1.00 0.00 N ATOM 1066 CA LYS A 214 1.875 -5.229 1.785 1.00 0.00 C ATOM 1067 C LYS A 214 2.473 -4.096 0.958 1.00 0.00 C ATOM 1068 O LYS A 214 1.783 -3.473 0.150 1.00 0.00 O ATOM 1069 CB LYS A 214 1.991 -4.901 3.276 1.00 0.00 C ATOM 1070 CG LYS A 214 1.511 -3.505 3.631 1.00 0.00 C ATOM 1071 CD LYS A 214 2.201 -2.978 4.878 1.00 0.00 C ATOM 1072 CE LYS A 214 1.493 -3.438 6.143 1.00 0.00 C ATOM 1073 NZ LYS A 214 2.025 -4.739 6.636 1.00 0.00 N ATOM 0 H LYS A 214 2.965 -6.943 2.304 1.00 0.00 H new ATOM 0 HA LYS A 214 0.822 -5.332 1.522 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.415 -5.630 3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.032 -5.007 3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.702 -2.831 2.796 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.433 -3.519 3.789 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.236 -3.320 4.894 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.225 -1.889 4.849 1.00 0.00 H new ATOM 0 HE2 LYS A 214 1.608 -2.681 6.919 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.425 -3.533 5.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.233 -5.368 6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.603 -5.182 5.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.611 -4.577 7.480 1.00 0.00 H new ATOM 1087 N ARG A 215 3.760 -3.834 1.163 1.00 0.00 N ATOM 1088 CA ARG A 215 4.451 -2.777 0.435 1.00 0.00 C ATOM 1089 C ARG A 215 4.352 -3.000 -1.072 1.00 0.00 C ATOM 1090 O ARG A 215 4.420 -2.053 -1.855 1.00 0.00 O ATOM 1091 CB ARG A 215 5.920 -2.712 0.857 1.00 0.00 C ATOM 1092 CG ARG A 215 6.837 -3.569 0.000 1.00 0.00 C ATOM 1093 CD ARG A 215 8.212 -3.717 0.633 1.00 0.00 C ATOM 1094 NE ARG A 215 9.052 -2.546 0.397 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.718 -2.335 -0.733 1.00 0.00 C ATOM 1096 NH1 ARG A 215 9.642 -3.211 -1.725 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.462 -1.245 -0.872 1.00 0.00 N ATOM 0 H ARG A 215 4.345 -4.340 1.828 1.00 0.00 H new ATOM 0 HA ARG A 215 3.969 -1.830 0.677 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.257 -1.676 0.812 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.005 -3.030 1.896 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.391 -4.554 -0.139 1.00 0.00 H new ATOM 0 HG3 ARG A 215 6.937 -3.121 -0.989 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.102 -3.874 1.706 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.703 -4.603 0.230 1.00 0.00 H new ATOM 0 HE ARG A 215 9.132 -1.852 1.140 1.00 0.00 H new ATOM 0 HH11 ARG A 215 9.071 -4.050 -1.622 1.00 0.00 H new ATOM 0 HH12 ARG A 215 10.155 -3.046 -2.591 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.523 -0.569 -0.111 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.973 -1.084 -1.740 1.00 0.00 H new ATOM 1111 N ASN A 216 4.194 -4.258 -1.469 1.00 0.00 N ATOM 1112 CA ASN A 216 4.087 -4.606 -2.881 1.00 0.00 C ATOM 1113 C ASN A 216 2.760 -4.126 -3.462 1.00 0.00 C ATOM 1114 O ASN A 216 2.712 -3.597 -4.572 1.00 0.00 O ATOM 1115 CB ASN A 216 4.221 -6.118 -3.067 1.00 0.00 C ATOM 1116 CG ASN A 216 4.749 -6.488 -4.440 1.00 0.00 C ATOM 1117 OD1 ASN A 216 5.895 -6.915 -4.581 1.00 0.00 O ATOM 1118 ND2 ASN A 216 3.914 -6.326 -5.459 1.00 0.00 N ATOM 0 H ASN A 216 4.137 -5.053 -0.833 1.00 0.00 H new ATOM 0 HA ASN A 216 4.897 -4.108 -3.414 1.00 0.00 H new ATOM 0 HB2 ASN A 216 4.889 -6.517 -2.304 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.249 -6.587 -2.916 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.214 -6.559 -6.406 1.00 0.00 H new ATOM 0 HD22 ASN A 216 2.973 -5.969 -5.295 1.00 0.00 H new ATOM 1125 N ALA A 217 1.686 -4.314 -2.702 1.00 0.00 N ATOM 1126 CA ALA A 217 0.359 -3.898 -3.139 1.00 0.00 C ATOM 1127 C ALA A 217 0.203 -2.383 -3.053 1.00 0.00 C ATOM 1128 O ALA A 217 -0.479 -1.773 -3.876 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.711 -4.589 -2.307 1.00 0.00 C ATOM 0 H ALA A 217 1.709 -4.752 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 217 0.238 -4.191 -4.182 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.697 -4.269 -2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.621 -5.669 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.583 -4.325 -1.257 1.00 0.00 H new ATOM 1135 N ALA A 218 0.838 -1.783 -2.052 1.00 0.00 N ATOM 1136 CA ALA A 218 0.770 -0.340 -1.860 1.00 0.00 C ATOM 1137 C ALA A 218 1.468 0.399 -2.997 1.00 0.00 C ATOM 1138 O ALA A 218 0.883 1.273 -3.634 1.00 0.00 O ATOM 1139 CB ALA A 218 1.384 0.045 -0.523 1.00 0.00 C ATOM 0 H ALA A 218 1.406 -2.274 -1.361 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.280 -0.048 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.326 1.126 -0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.839 -0.447 0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.428 -0.268 -0.498 1.00 0.00 H new ATOM 1145 N ALA A 219 2.724 0.041 -3.246 1.00 0.00 N ATOM 1146 CA ALA A 219 3.502 0.669 -4.307 1.00 0.00 C ATOM 1147 C ALA A 219 2.661 0.860 -5.564 1.00 0.00 C ATOM 1148 O ALA A 219 2.493 1.980 -6.048 1.00 0.00 O ATOM 1149 CB ALA A 219 4.738 -0.162 -4.617 1.00 0.00 C ATOM 0 H ALA A 219 3.224 -0.681 -2.727 1.00 0.00 H new ATOM 0 HA ALA A 219 3.817 1.653 -3.960 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.310 0.318 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.356 -0.243 -3.723 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.435 -1.158 -4.940 1.00 0.00 H new ATOM 1155 N LYS A 220 2.134 -0.241 -6.091 1.00 0.00 N ATOM 1156 CA LYS A 220 1.309 -0.195 -7.292 1.00 0.00 C ATOM 1157 C LYS A 220 0.097 0.707 -7.087 1.00 0.00 C ATOM 1158 O LYS A 220 -0.235 1.521 -7.948 1.00 0.00 O ATOM 1159 CB LYS A 220 0.851 -1.604 -7.674 1.00 0.00 C ATOM 1160 CG LYS A 220 1.961 -2.474 -8.238 1.00 0.00 C ATOM 1161 CD LYS A 220 2.171 -2.218 -9.721 1.00 0.00 C ATOM 1162 CE LYS A 220 2.727 -3.447 -10.425 1.00 0.00 C ATOM 1163 NZ LYS A 220 4.109 -3.768 -9.971 1.00 0.00 N ATOM 0 H LYS A 220 2.264 -1.176 -5.705 1.00 0.00 H new ATOM 0 HA LYS A 220 1.912 0.217 -8.101 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.431 -2.091 -6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.050 -1.529 -8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.888 -2.278 -7.699 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.717 -3.525 -8.080 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.225 -1.932 -10.180 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.856 -1.380 -9.853 1.00 0.00 H new ATOM 0 HE2 LYS A 220 2.075 -4.300 -10.236 1.00 0.00 H new ATOM 0 HE3 LYS A 220 2.728 -3.279 -11.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.452 -4.611 -10.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 4.737 -2.964 -10.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 4.104 -3.953 -8.948 1.00 0.00 H new ATOM 1177 N MET A 221 -0.558 0.558 -5.940 1.00 0.00 N ATOM 1178 CA MET A 221 -1.732 1.363 -5.621 1.00 0.00 C ATOM 1179 C MET A 221 -1.448 2.846 -5.832 1.00 0.00 C ATOM 1180 O MET A 221 -2.315 3.597 -6.283 1.00 0.00 O ATOM 1181 CB MET A 221 -2.169 1.115 -4.176 1.00 0.00 C ATOM 1182 CG MET A 221 -3.497 1.764 -3.823 1.00 0.00 C ATOM 1183 SD MET A 221 -4.870 1.106 -4.789 1.00 0.00 S ATOM 1184 CE MET A 221 -5.711 0.119 -3.554 1.00 0.00 C ATOM 0 H MET A 221 -0.296 -0.112 -5.217 1.00 0.00 H new ATOM 0 HA MET A 221 -2.538 1.067 -6.292 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.243 0.041 -4.007 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.399 1.492 -3.503 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.699 1.615 -2.762 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.426 2.839 -3.985 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.754 -0.919 -3.885 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.168 0.177 -2.610 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.724 0.497 -3.414 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.231 3.264 -5.503 1.00 0.00 N ATOM 1195 CA LEU A 222 0.167 4.659 -5.657 1.00 0.00 C ATOM 1196 C LEU A 222 -0.200 5.181 -7.042 1.00 0.00 C ATOM 1197 O LEU A 222 -0.940 6.156 -7.174 1.00 0.00 O ATOM 1198 CB LEU A 222 1.672 4.809 -5.425 1.00 0.00 C ATOM 1199 CG LEU A 222 2.202 4.278 -4.092 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.723 4.272 -4.087 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.666 5.110 -2.936 1.00 0.00 C ATOM 0 H LEU A 222 0.498 2.657 -5.128 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.370 5.248 -4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.197 4.297 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.927 5.866 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 222 1.855 3.252 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 222 4.082 3.891 -3.131 1.00 0.00 H new ATOM 0 HD12 LEU A 222 4.087 3.633 -4.892 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.091 5.287 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU A 222 2.053 4.718 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.983 6.146 -3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.577 5.063 -2.928 1.00 0.00 H new ATOM 1213 N LEU A 223 0.321 4.524 -8.073 1.00 0.00 N ATOM 1214 CA LEU A 223 0.046 4.920 -9.450 1.00 0.00 C ATOM 1215 C LEU A 223 -1.444 4.820 -9.758 1.00 0.00 C ATOM 1216 O LEU A 223 -2.023 5.715 -10.374 1.00 0.00 O ATOM 1217 CB LEU A 223 0.840 4.044 -10.421 1.00 0.00 C ATOM 1218 CG LEU A 223 2.349 3.980 -10.187 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.944 2.757 -10.868 1.00 0.00 C ATOM 1220 CD2 LEU A 223 3.021 5.250 -10.688 1.00 0.00 C ATOM 0 H LEU A 223 0.936 3.715 -7.981 1.00 0.00 H new ATOM 0 HA LEU A 223 0.354 5.958 -9.572 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.442 3.030 -10.373 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.665 4.408 -11.433 1.00 0.00 H new ATOM 0 HG LEU A 223 2.527 3.897 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.019 2.729 -10.690 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.485 1.855 -10.462 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.755 2.809 -11.940 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.095 5.187 -10.513 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.833 5.364 -11.756 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.617 6.110 -10.155 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.061 3.725 -9.325 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.484 3.508 -9.553 1.00 0.00 C ATOM 1234 C ARG A 224 -4.290 4.747 -9.175 1.00 0.00 C ATOM 1235 O ARG A 224 -5.057 5.273 -9.983 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.974 2.303 -8.749 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.596 0.965 -9.366 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.347 0.719 -10.665 1.00 0.00 C ATOM 1239 NE ARG A 224 -4.296 -0.683 -11.069 1.00 0.00 N ATOM 1240 CZ ARG A 224 -5.125 -1.223 -11.956 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -6.064 -0.482 -12.528 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -5.016 -2.507 -12.272 1.00 0.00 N ATOM 0 H ARG A 224 -1.597 2.974 -8.814 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.630 3.310 -10.615 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.563 2.358 -7.741 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.059 2.357 -8.654 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.523 0.940 -9.555 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.814 0.163 -8.661 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -5.387 1.024 -10.546 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.921 1.339 -11.453 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.585 -1.281 -10.647 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -6.151 0.505 -12.288 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.699 -0.899 -13.209 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -4.295 -3.081 -11.834 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -5.653 -2.920 -12.953 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.113 5.208 -7.941 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.823 6.385 -7.455 1.00 0.00 C ATOM 1258 C VAL A 225 -4.239 7.663 -8.048 1.00 0.00 C ATOM 1259 O VAL A 225 -4.961 8.627 -8.304 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.773 6.476 -5.918 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.415 5.249 -5.290 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.338 6.642 -5.441 1.00 0.00 C ATOM 0 H VAL A 225 -3.484 4.784 -7.259 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.861 6.282 -7.772 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.339 7.353 -5.604 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.371 5.331 -4.204 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.456 5.181 -5.606 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -4.879 4.355 -5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.321 6.705 -4.353 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.746 5.786 -5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -2.917 7.555 -5.863 1.00 0.00 H new ATOM 1272 N SER A 226 -2.928 7.663 -8.265 1.00 0.00 N ATOM 1273 CA SER A 226 -2.246 8.824 -8.825 1.00 0.00 C ATOM 1274 C SER A 226 -3.057 9.433 -9.964 1.00 0.00 C ATOM 1275 O SER A 226 -3.409 10.611 -9.930 1.00 0.00 O ATOM 1276 CB SER A 226 -0.855 8.431 -9.326 1.00 0.00 C ATOM 1277 OG SER A 226 -0.055 9.577 -9.562 1.00 0.00 O ATOM 0 H SER A 226 -2.317 6.872 -8.062 1.00 0.00 H new ATOM 0 HA SER A 226 -2.143 9.570 -8.037 1.00 0.00 H new ATOM 0 HB2 SER A 226 -0.369 7.789 -8.592 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.946 7.852 -10.245 1.00 0.00 H new ATOM 0 HG SER A 226 0.829 9.299 -9.880 1.00 0.00 H new ATOM 1283 N GLY A 227 -3.349 8.620 -10.975 1.00 0.00 N ATOM 1284 CA GLY A 227 -4.116 9.095 -12.112 1.00 0.00 C ATOM 1285 C GLY A 227 -4.110 8.113 -13.267 1.00 0.00 C ATOM 1286 O GLY A 227 -3.272 7.214 -13.340 1.00 0.00 O ATOM 0 H GLY A 227 -3.068 7.641 -11.027 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -5.144 9.279 -11.801 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -3.709 10.049 -12.448 1.00 0.00 H new ATOM 1290 N PRO A 228 -5.063 8.280 -14.195 1.00 0.00 N ATOM 1291 CA PRO A 228 -5.187 7.410 -15.368 1.00 0.00 C ATOM 1292 C PRO A 228 -4.047 7.611 -16.361 1.00 0.00 C ATOM 1293 O PRO A 228 -3.749 6.728 -17.166 1.00 0.00 O ATOM 1294 CB PRO A 228 -6.519 7.838 -15.989 1.00 0.00 C ATOM 1295 CG PRO A 228 -6.711 9.245 -15.540 1.00 0.00 C ATOM 1296 CD PRO A 228 -6.095 9.331 -14.171 1.00 0.00 C ATOM 0 HA PRO A 228 -5.147 6.355 -15.099 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -6.489 7.770 -17.076 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -7.336 7.200 -15.652 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -6.233 9.943 -16.228 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -7.769 9.504 -15.509 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -5.663 10.314 -13.986 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -6.831 9.154 -13.387 1.00 0.00 H new ATOM 1304 N SER A 229 -3.413 8.778 -16.299 1.00 0.00 N ATOM 1305 CA SER A 229 -2.308 9.096 -17.196 1.00 0.00 C ATOM 1306 C SER A 229 -1.440 7.866 -17.446 1.00 0.00 C ATOM 1307 O SER A 229 -1.281 7.427 -18.585 1.00 0.00 O ATOM 1308 CB SER A 229 -1.457 10.224 -16.610 1.00 0.00 C ATOM 1309 OG SER A 229 -0.837 9.821 -15.402 1.00 0.00 O ATOM 0 H SER A 229 -3.646 9.519 -15.637 1.00 0.00 H new ATOM 0 HA SER A 229 -2.727 9.423 -18.148 1.00 0.00 H new ATOM 0 HB2 SER A 229 -0.696 10.522 -17.331 1.00 0.00 H new ATOM 0 HB3 SER A 229 -2.082 11.098 -16.427 1.00 0.00 H new ATOM 0 HG SER A 229 -0.298 10.559 -15.049 1.00 0.00 H new ATOM 1315 N SER A 230 -0.881 7.316 -16.373 1.00 0.00 N ATOM 1316 CA SER A 230 -0.026 6.140 -16.475 1.00 0.00 C ATOM 1317 C SER A 230 -0.724 5.026 -17.249 1.00 0.00 C ATOM 1318 O SER A 230 -0.255 4.598 -18.303 1.00 0.00 O ATOM 1319 CB SER A 230 0.361 5.642 -15.081 1.00 0.00 C ATOM 1320 OG SER A 230 0.873 6.698 -14.287 1.00 0.00 O ATOM 0 H SER A 230 -1.005 7.666 -15.423 1.00 0.00 H new ATOM 0 HA SER A 230 0.877 6.424 -17.016 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.510 5.205 -14.593 1.00 0.00 H new ATOM 0 HB3 SER A 230 1.108 4.853 -15.168 1.00 0.00 H new ATOM 0 HG SER A 230 1.111 6.355 -13.401 1.00 0.00 H new ATOM 1326 N GLY A 231 -1.851 4.561 -16.718 1.00 0.00 N ATOM 1327 CA GLY A 231 -2.597 3.501 -17.371 1.00 0.00 C ATOM 1328 C GLY A 231 -3.937 3.975 -17.898 1.00 0.00 C ATOM 1329 O GLY A 231 -4.940 3.269 -17.788 1.00 0.00 O ATOM 0 H GLY A 231 -2.261 4.900 -15.847 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -2.007 3.100 -18.195 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -2.755 2.685 -16.666 1.00 0.00 H new TER 1333 GLY A 231