USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 922 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 263 ASN : amide:sc= -0.0239 X(o=-0.024,f=-0.41) USER MOD Set 1.2: A 302 SER OG : rot -160:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 212 GLN : amide:sc= 0.509 K(o=0.51,f=-6.7!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot 76:sc= 0.446 USER MOD Single : A 227 ASN : amide:sc= 0.923 K(o=0.92,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 241 ASN : amide:sc= 1 K(o=1,f=-1.6) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 260 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 99:sc= 1.26 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 ASN : amide:sc=-0.00153 X(o=-0.0015,f=-0.11) USER MOD Single : A 274 SER OG : rot -77:sc= 1.28 USER MOD Single : A 276 GLN : amide:sc= 0.683 K(o=0.68,f=-5.7!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 TYR OH : rot 150:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -0.102 X(o=-0.1,f=-0.5) USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= 0.18 K(o=0.18,f=-3.1!) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.0853 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.288 K(o=0.29,f=-0.65) USER MOD Single : A 326 ASN : amide:sc= 0.532 K(o=0.53,f=-0.0027) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 198 -2.737 -28.645 31.178 1.00 0.00 N ATOM 2 CA ALA A 198 -2.513 -28.769 29.718 1.00 0.00 C ATOM 3 C ALA A 198 -1.810 -27.519 29.165 1.00 0.00 C ATOM 4 O ALA A 198 -2.193 -26.400 29.525 1.00 0.00 O ATOM 5 CB ALA A 198 -3.835 -29.026 28.974 1.00 0.00 C ATOM 0 HA ALA A 198 -1.862 -29.628 29.551 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -3.640 -29.113 27.905 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -4.283 -29.951 29.337 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -4.520 -28.197 29.152 1.00 0.00 H new ATOM 13 N PRO A 199 -0.781 -27.672 28.306 1.00 0.00 N ATOM 14 CA PRO A 199 -0.073 -26.549 27.680 1.00 0.00 C ATOM 15 C PRO A 199 -0.928 -25.839 26.605 1.00 0.00 C ATOM 16 O PRO A 199 -1.889 -26.429 26.092 1.00 0.00 O ATOM 17 CB PRO A 199 1.186 -27.177 27.068 1.00 0.00 C ATOM 18 CG PRO A 199 0.740 -28.592 26.710 1.00 0.00 C ATOM 19 CD PRO A 199 -0.235 -28.941 27.835 1.00 0.00 C ATOM 0 HA PRO A 199 0.161 -25.771 28.406 1.00 0.00 H new ATOM 0 HB2 PRO A 199 1.522 -26.627 26.189 1.00 0.00 H new ATOM 0 HB3 PRO A 199 2.015 -27.184 27.775 1.00 0.00 H new ATOM 0 HG2 PRO A 199 0.258 -28.628 25.733 1.00 0.00 H new ATOM 0 HG3 PRO A 199 1.582 -29.284 26.676 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.028 -29.596 27.474 1.00 0.00 H new ATOM 0 HD3 PRO A 199 0.273 -29.470 28.641 1.00 0.00 H new ATOM 27 N PRO A 200 -0.584 -24.595 26.213 1.00 0.00 N ATOM 28 CA PRO A 200 -1.240 -23.895 25.107 1.00 0.00 C ATOM 29 C PRO A 200 -0.939 -24.558 23.749 1.00 0.00 C ATOM 30 O PRO A 200 0.128 -25.148 23.545 1.00 0.00 O ATOM 31 CB PRO A 200 -0.717 -22.455 25.173 1.00 0.00 C ATOM 32 CG PRO A 200 0.664 -22.602 25.810 1.00 0.00 C ATOM 33 CD PRO A 200 0.481 -23.772 26.776 1.00 0.00 C ATOM 0 HA PRO A 200 -2.326 -23.929 25.198 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -0.655 -22.005 24.182 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -1.369 -21.819 25.772 1.00 0.00 H new ATOM 0 HG2 PRO A 200 1.431 -22.812 25.064 1.00 0.00 H new ATOM 0 HG3 PRO A 200 0.966 -21.693 26.331 1.00 0.00 H new ATOM 0 HD2 PRO A 200 1.404 -24.343 26.876 1.00 0.00 H new ATOM 0 HD3 PRO A 200 0.215 -23.418 27.772 1.00 0.00 H new ATOM 41 N GLY A 201 -1.877 -24.445 22.806 1.00 0.00 N ATOM 42 CA GLY A 201 -1.775 -25.054 21.472 1.00 0.00 C ATOM 43 C GLY A 201 -3.030 -24.877 20.601 1.00 0.00 C ATOM 44 O GLY A 201 -3.645 -25.887 20.237 1.00 0.00 O ATOM 0 H GLY A 201 -2.741 -23.922 22.946 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -0.921 -24.621 20.951 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -1.572 -26.119 21.586 1.00 0.00 H new ATOM 48 N PRO A 202 -3.463 -23.635 20.297 1.00 0.00 N ATOM 49 CA PRO A 202 -4.658 -23.374 19.489 1.00 0.00 C ATOM 50 C PRO A 202 -4.503 -23.842 18.022 1.00 0.00 C ATOM 51 O PRO A 202 -3.374 -23.986 17.533 1.00 0.00 O ATOM 52 CB PRO A 202 -4.875 -21.858 19.578 1.00 0.00 C ATOM 53 CG PRO A 202 -3.465 -21.308 19.779 1.00 0.00 C ATOM 54 CD PRO A 202 -2.796 -22.382 20.635 1.00 0.00 C ATOM 0 HA PRO A 202 -5.514 -23.936 19.864 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -5.334 -21.464 18.671 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -5.531 -21.594 20.408 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -2.947 -21.168 18.830 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -3.477 -20.341 20.281 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -1.728 -22.439 20.426 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.901 -22.157 21.696 1.00 0.00 H new ATOM 62 N PRO A 203 -5.616 -24.059 17.290 1.00 0.00 N ATOM 63 CA PRO A 203 -5.597 -24.455 15.881 1.00 0.00 C ATOM 64 C PRO A 203 -5.087 -23.338 14.952 1.00 0.00 C ATOM 65 O PRO A 203 -5.017 -22.163 15.325 1.00 0.00 O ATOM 66 CB PRO A 203 -7.042 -24.856 15.552 1.00 0.00 C ATOM 67 CG PRO A 203 -7.870 -24.009 16.515 1.00 0.00 C ATOM 68 CD PRO A 203 -6.992 -23.969 17.763 1.00 0.00 C ATOM 0 HA PRO A 203 -4.900 -25.277 15.719 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -7.292 -24.643 14.513 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -7.209 -25.922 15.708 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -8.057 -23.011 16.119 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -8.842 -24.459 16.717 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -7.152 -23.048 18.323 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.229 -24.795 18.433 1.00 0.00 H new ATOM 76 N ALA A 204 -4.766 -23.721 13.713 1.00 0.00 N ATOM 77 CA ALA A 204 -4.166 -22.858 12.686 1.00 0.00 C ATOM 78 C ALA A 204 -4.806 -23.036 11.287 1.00 0.00 C ATOM 79 O ALA A 204 -4.180 -22.756 10.261 1.00 0.00 O ATOM 80 CB ALA A 204 -2.649 -23.110 12.688 1.00 0.00 C ATOM 0 H ALA A 204 -4.921 -24.674 13.384 1.00 0.00 H new ATOM 0 HA ALA A 204 -4.365 -21.815 12.931 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -2.175 -22.482 11.934 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -2.241 -22.869 13.670 1.00 0.00 H new ATOM 0 HB3 ALA A 204 -2.454 -24.158 12.462 1.00 0.00 H new ATOM 86 N SER A 205 -6.048 -23.529 11.241 1.00 0.00 N ATOM 87 CA SER A 205 -6.833 -23.768 10.022 1.00 0.00 C ATOM 88 C SER A 205 -6.982 -22.506 9.158 1.00 0.00 C ATOM 89 O SER A 205 -7.206 -21.406 9.673 1.00 0.00 O ATOM 90 CB SER A 205 -8.226 -24.297 10.389 1.00 0.00 C ATOM 91 OG SER A 205 -8.123 -25.459 11.199 1.00 0.00 O ATOM 0 H SER A 205 -6.557 -23.784 12.088 1.00 0.00 H new ATOM 0 HA SER A 205 -6.288 -24.508 9.436 1.00 0.00 H new ATOM 0 HB2 SER A 205 -8.785 -23.526 10.919 1.00 0.00 H new ATOM 0 HB3 SER A 205 -8.784 -24.528 9.481 1.00 0.00 H new ATOM 0 HG SER A 205 -9.021 -25.781 11.425 1.00 0.00 H new ATOM 97 N GLY A 206 -6.886 -22.677 7.837 1.00 0.00 N ATOM 98 CA GLY A 206 -6.926 -21.599 6.836 1.00 0.00 C ATOM 99 C GLY A 206 -5.938 -20.443 7.091 1.00 0.00 C ATOM 100 O GLY A 206 -6.376 -19.296 7.219 1.00 0.00 O ATOM 0 H GLY A 206 -6.774 -23.600 7.417 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -6.719 -22.026 5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -7.937 -21.193 6.800 1.00 0.00 H new ATOM 104 N PRO A 207 -4.616 -20.708 7.161 1.00 0.00 N ATOM 105 CA PRO A 207 -3.601 -19.728 7.571 1.00 0.00 C ATOM 106 C PRO A 207 -3.373 -18.586 6.560 1.00 0.00 C ATOM 107 O PRO A 207 -2.864 -17.526 6.928 1.00 0.00 O ATOM 108 CB PRO A 207 -2.329 -20.555 7.792 1.00 0.00 C ATOM 109 CG PRO A 207 -2.484 -21.726 6.824 1.00 0.00 C ATOM 110 CD PRO A 207 -3.991 -21.973 6.802 1.00 0.00 C ATOM 0 HA PRO A 207 -3.926 -19.200 8.467 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.432 -19.974 7.577 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -2.248 -20.897 8.824 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -2.103 -21.480 5.833 1.00 0.00 H new ATOM 0 HG3 PRO A 207 -1.938 -22.605 7.167 1.00 0.00 H new ATOM 0 HD2 PRO A 207 -4.317 -22.302 5.815 1.00 0.00 H new ATOM 0 HD3 PRO A 207 -4.267 -22.757 7.507 1.00 0.00 H new ATOM 118 N CYS A 208 -3.777 -18.785 5.301 1.00 0.00 N ATOM 119 CA CYS A 208 -3.714 -17.809 4.203 1.00 0.00 C ATOM 120 C CYS A 208 -5.108 -17.539 3.574 1.00 0.00 C ATOM 121 O CYS A 208 -5.273 -16.609 2.781 1.00 0.00 O ATOM 122 CB CYS A 208 -2.693 -18.365 3.193 1.00 0.00 C ATOM 123 SG CYS A 208 -2.407 -17.405 1.681 1.00 0.00 S ATOM 0 H CYS A 208 -4.177 -19.675 5.003 1.00 0.00 H new ATOM 0 HA CYS A 208 -3.395 -16.831 4.564 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -1.738 -18.477 3.706 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -3.017 -19.364 2.901 1.00 0.00 H new ATOM 128 N ALA A 209 -6.138 -18.311 3.952 1.00 0.00 N ATOM 129 CA ALA A 209 -7.490 -18.267 3.380 1.00 0.00 C ATOM 130 C ALA A 209 -8.253 -16.937 3.584 1.00 0.00 C ATOM 131 O ALA A 209 -9.220 -16.660 2.872 1.00 0.00 O ATOM 132 CB ALA A 209 -8.283 -19.450 3.950 1.00 0.00 C ATOM 0 H ALA A 209 -6.048 -19.008 4.691 1.00 0.00 H new ATOM 0 HA ALA A 209 -7.381 -18.338 2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -9.293 -19.442 3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.789 -20.383 3.679 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -8.330 -19.367 5.036 1.00 0.00 H new ATOM 138 N ASP A 210 -7.797 -16.099 4.518 1.00 0.00 N ATOM 139 CA ASP A 210 -8.277 -14.751 4.804 1.00 0.00 C ATOM 140 C ASP A 210 -7.103 -13.787 5.059 1.00 0.00 C ATOM 141 O ASP A 210 -7.160 -12.935 5.953 1.00 0.00 O ATOM 142 CB ASP A 210 -9.281 -14.735 5.969 1.00 0.00 C ATOM 143 CG ASP A 210 -10.498 -15.653 5.765 1.00 0.00 C ATOM 144 OD1 ASP A 210 -11.475 -15.220 5.106 1.00 0.00 O ATOM 145 OD2 ASP A 210 -10.509 -16.785 6.307 1.00 0.00 O ATOM 0 H ASP A 210 -7.030 -16.366 5.135 1.00 0.00 H new ATOM 0 HA ASP A 210 -8.810 -14.401 3.920 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -8.765 -15.032 6.882 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -9.631 -13.714 6.118 1.00 0.00 H new ATOM 150 N LEU A 211 -6.026 -13.913 4.267 1.00 0.00 N ATOM 151 CA LEU A 211 -4.859 -13.021 4.312 1.00 0.00 C ATOM 152 C LEU A 211 -5.260 -11.547 4.339 1.00 0.00 C ATOM 153 O LEU A 211 -4.645 -10.750 5.042 1.00 0.00 O ATOM 154 CB LEU A 211 -3.961 -13.235 3.070 1.00 0.00 C ATOM 155 CG LEU A 211 -2.744 -14.159 3.214 1.00 0.00 C ATOM 156 CD1 LEU A 211 -1.785 -13.888 2.055 1.00 0.00 C ATOM 157 CD2 LEU A 211 -1.971 -13.969 4.514 1.00 0.00 C ATOM 0 H LEU A 211 -5.942 -14.650 3.567 1.00 0.00 H new ATOM 0 HA LEU A 211 -4.324 -13.268 5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -4.587 -13.629 2.269 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -3.603 -12.258 2.744 1.00 0.00 H new ATOM 0 HG LEU A 211 -3.129 -15.179 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -0.914 -14.538 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -2.291 -14.086 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.465 -12.846 2.084 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -1.127 -14.658 4.539 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -1.605 -12.944 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -2.628 -14.169 5.360 1.00 0.00 H new ATOM 169 N GLN A 212 -6.301 -11.198 3.586 1.00 0.00 N ATOM 170 CA GLN A 212 -6.749 -9.821 3.424 1.00 0.00 C ATOM 171 C GLN A 212 -7.162 -9.183 4.756 1.00 0.00 C ATOM 172 O GLN A 212 -6.857 -8.013 4.990 1.00 0.00 O ATOM 173 CB GLN A 212 -7.893 -9.781 2.395 1.00 0.00 C ATOM 174 CG GLN A 212 -8.384 -8.359 2.085 1.00 0.00 C ATOM 175 CD GLN A 212 -7.281 -7.484 1.498 1.00 0.00 C ATOM 176 OE1 GLN A 212 -6.984 -7.546 0.317 1.00 0.00 O ATOM 177 NE2 GLN A 212 -6.613 -6.674 2.291 1.00 0.00 N ATOM 0 H GLN A 212 -6.862 -11.873 3.066 1.00 0.00 H new ATOM 0 HA GLN A 212 -5.914 -9.225 3.055 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.557 -10.251 1.471 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.729 -10.373 2.768 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.217 -8.409 1.384 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -8.762 -7.900 2.998 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.854 -6.615 3.280 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.854 -6.105 1.916 1.00 0.00 H new ATOM 186 N SER A 213 -7.815 -9.944 5.640 1.00 0.00 N ATOM 187 CA SER A 213 -8.222 -9.472 6.958 1.00 0.00 C ATOM 188 C SER A 213 -7.027 -9.282 7.891 1.00 0.00 C ATOM 189 O SER A 213 -6.882 -8.226 8.511 1.00 0.00 O ATOM 190 CB SER A 213 -9.250 -10.437 7.563 1.00 0.00 C ATOM 191 OG SER A 213 -9.783 -9.910 8.765 1.00 0.00 O ATOM 0 H SER A 213 -8.076 -10.913 5.455 1.00 0.00 H new ATOM 0 HA SER A 213 -8.685 -8.492 6.839 1.00 0.00 H new ATOM 0 HB2 SER A 213 -10.055 -10.614 6.849 1.00 0.00 H new ATOM 0 HB3 SER A 213 -8.780 -11.401 7.759 1.00 0.00 H new ATOM 0 HG SER A 213 -10.438 -10.538 9.136 1.00 0.00 H new ATOM 197 N ALA A 214 -6.114 -10.257 7.924 1.00 0.00 N ATOM 198 CA ALA A 214 -4.894 -10.162 8.712 1.00 0.00 C ATOM 199 C ALA A 214 -3.982 -9.010 8.260 1.00 0.00 C ATOM 200 O ALA A 214 -3.442 -8.279 9.089 1.00 0.00 O ATOM 201 CB ALA A 214 -4.170 -11.514 8.669 1.00 0.00 C ATOM 0 H ALA A 214 -6.205 -11.130 7.405 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.165 -9.927 9.741 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -3.254 -11.455 9.256 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -4.817 -12.287 9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -3.924 -11.762 7.637 1.00 0.00 H new ATOM 207 N ILE A 215 -3.850 -8.800 6.948 1.00 0.00 N ATOM 208 CA ILE A 215 -3.014 -7.752 6.372 1.00 0.00 C ATOM 209 C ILE A 215 -3.657 -6.374 6.571 1.00 0.00 C ATOM 210 O ILE A 215 -2.954 -5.407 6.865 1.00 0.00 O ATOM 211 CB ILE A 215 -2.648 -8.119 4.912 1.00 0.00 C ATOM 212 CG1 ILE A 215 -1.517 -9.180 4.965 1.00 0.00 C ATOM 213 CG2 ILE A 215 -2.197 -6.913 4.070 1.00 0.00 C ATOM 214 CD1 ILE A 215 -1.436 -10.117 3.754 1.00 0.00 C ATOM 0 H ILE A 215 -4.330 -9.364 6.247 1.00 0.00 H new ATOM 0 HA ILE A 215 -2.062 -7.681 6.898 1.00 0.00 H new ATOM 0 HB ILE A 215 -3.543 -8.503 4.423 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -0.563 -8.664 5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.651 -9.784 5.862 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.957 -7.244 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.000 -6.177 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -1.314 -6.462 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -0.613 -10.819 3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.371 -10.669 3.658 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.266 -9.531 2.851 1.00 0.00 H new ATOM 226 N ASN A 216 -4.990 -6.282 6.543 1.00 0.00 N ATOM 227 CA ASN A 216 -5.701 -5.055 6.884 1.00 0.00 C ATOM 228 C ASN A 216 -5.515 -4.672 8.360 1.00 0.00 C ATOM 229 O ASN A 216 -5.314 -3.497 8.666 1.00 0.00 O ATOM 230 CB ASN A 216 -7.185 -5.195 6.506 1.00 0.00 C ATOM 231 CG ASN A 216 -7.972 -3.925 6.784 1.00 0.00 C ATOM 232 OD1 ASN A 216 -8.611 -3.773 7.815 1.00 0.00 O ATOM 233 ND2 ASN A 216 -7.948 -2.971 5.881 1.00 0.00 N ATOM 0 H ASN A 216 -5.601 -7.056 6.283 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.273 -4.235 6.307 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -7.266 -5.446 5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -7.624 -6.022 7.065 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -8.462 -2.105 6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -7.415 -3.097 5.020 1.00 0.00 H new ATOM 240 N ALA A 217 -5.516 -5.653 9.266 1.00 0.00 N ATOM 241 CA ALA A 217 -5.281 -5.455 10.689 1.00 0.00 C ATOM 242 C ALA A 217 -3.829 -5.047 11.010 1.00 0.00 C ATOM 243 O ALA A 217 -3.605 -4.224 11.900 1.00 0.00 O ATOM 244 CB ALA A 217 -5.688 -6.730 11.439 1.00 0.00 C ATOM 0 H ALA A 217 -5.685 -6.628 9.019 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.894 -4.618 11.023 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.517 -6.594 12.507 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -6.744 -6.934 11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.092 -7.569 11.080 1.00 0.00 H new ATOM 250 N VAL A 218 -2.848 -5.568 10.260 1.00 0.00 N ATOM 251 CA VAL A 218 -1.439 -5.159 10.345 1.00 0.00 C ATOM 252 C VAL A 218 -1.258 -3.698 9.918 1.00 0.00 C ATOM 253 O VAL A 218 -0.527 -2.950 10.572 1.00 0.00 O ATOM 254 CB VAL A 218 -0.535 -6.110 9.529 1.00 0.00 C ATOM 255 CG1 VAL A 218 0.890 -5.584 9.305 1.00 0.00 C ATOM 256 CG2 VAL A 218 -0.392 -7.457 10.254 1.00 0.00 C ATOM 0 H VAL A 218 -3.014 -6.297 9.566 1.00 0.00 H new ATOM 0 HA VAL A 218 -1.131 -5.231 11.388 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.029 -6.202 8.562 1.00 0.00 H new ATOM 0 HG11 VAL A 218 1.459 -6.310 8.724 1.00 0.00 H new ATOM 0 HG12 VAL A 218 0.848 -4.639 8.763 1.00 0.00 H new ATOM 0 HG13 VAL A 218 1.376 -5.429 10.268 1.00 0.00 H new ATOM 0 HG21 VAL A 218 0.247 -8.119 9.669 1.00 0.00 H new ATOM 0 HG22 VAL A 218 0.053 -7.296 11.236 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.375 -7.913 10.372 1.00 0.00 H new ATOM 266 N THR A 219 -1.954 -3.267 8.862 1.00 0.00 N ATOM 267 CA THR A 219 -1.845 -1.910 8.307 1.00 0.00 C ATOM 268 C THR A 219 -2.733 -0.890 9.038 1.00 0.00 C ATOM 269 O THR A 219 -2.438 0.306 9.054 1.00 0.00 O ATOM 270 CB THR A 219 -2.131 -1.917 6.793 1.00 0.00 C ATOM 271 OG1 THR A 219 -1.383 -2.941 6.171 1.00 0.00 O ATOM 272 CG2 THR A 219 -1.700 -0.644 6.067 1.00 0.00 C ATOM 0 H THR A 219 -2.618 -3.857 8.360 1.00 0.00 H new ATOM 0 HA THR A 219 -0.817 -1.586 8.466 1.00 0.00 H new ATOM 0 HB THR A 219 -3.212 -2.039 6.720 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.803 -3.808 6.350 1.00 0.00 H new ATOM 0 HG21 THR A 219 -1.937 -0.732 5.007 1.00 0.00 H new ATOM 0 HG22 THR A 219 -2.229 0.211 6.487 1.00 0.00 H new ATOM 0 HG23 THR A 219 -0.626 -0.502 6.188 1.00 0.00 H new ATOM 280 N GLY A 220 -3.810 -1.352 9.682 1.00 0.00 N ATOM 281 CA GLY A 220 -4.807 -0.547 10.387 1.00 0.00 C ATOM 282 C GLY A 220 -5.721 0.299 9.484 1.00 0.00 C ATOM 283 O GLY A 220 -6.366 1.228 9.977 1.00 0.00 O ATOM 0 H GLY A 220 -4.018 -2.349 9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -5.429 -1.211 10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -4.291 0.118 11.080 1.00 0.00 H new ATOM 287 N GLY A 221 -5.763 0.014 8.175 1.00 0.00 N ATOM 288 CA GLY A 221 -6.482 0.796 7.157 1.00 0.00 C ATOM 289 C GLY A 221 -5.586 1.209 5.972 1.00 0.00 C ATOM 290 O GLY A 221 -4.579 0.546 5.712 1.00 0.00 O ATOM 0 H GLY A 221 -5.281 -0.794 7.781 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -7.322 0.211 6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.898 1.691 7.620 1.00 0.00 H new ATOM 294 N PRO A 222 -5.934 2.284 5.237 1.00 0.00 N ATOM 295 CA PRO A 222 -5.066 2.913 4.235 1.00 0.00 C ATOM 296 C PRO A 222 -3.924 3.715 4.889 1.00 0.00 C ATOM 297 O PRO A 222 -3.939 3.969 6.098 1.00 0.00 O ATOM 298 CB PRO A 222 -6.004 3.828 3.440 1.00 0.00 C ATOM 299 CG PRO A 222 -7.043 4.259 4.472 1.00 0.00 C ATOM 300 CD PRO A 222 -7.153 3.061 5.412 1.00 0.00 C ATOM 0 HA PRO A 222 -4.570 2.175 3.604 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -5.472 4.684 3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -6.464 3.302 2.604 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -6.727 5.156 5.005 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -8.000 4.487 4.003 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -7.259 3.388 6.446 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -8.032 2.462 5.175 1.00 0.00 H new ATOM 308 N ILE A 223 -2.959 4.167 4.079 1.00 0.00 N ATOM 309 CA ILE A 223 -1.814 4.975 4.517 1.00 0.00 C ATOM 310 C ILE A 223 -1.803 6.338 3.802 1.00 0.00 C ATOM 311 O ILE A 223 -1.558 6.408 2.598 1.00 0.00 O ATOM 312 CB ILE A 223 -0.455 4.233 4.386 1.00 0.00 C ATOM 313 CG1 ILE A 223 -0.470 2.727 4.752 1.00 0.00 C ATOM 314 CG2 ILE A 223 0.559 4.930 5.318 1.00 0.00 C ATOM 315 CD1 ILE A 223 -0.878 1.803 3.595 1.00 0.00 C ATOM 0 H ILE A 223 -2.952 3.977 3.077 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.942 5.154 5.584 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.195 4.282 3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 223 0.522 2.439 5.100 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.157 2.574 5.584 1.00 0.00 H new ATOM 0 HG21 ILE A 223 1.524 4.428 5.246 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.669 5.973 5.021 1.00 0.00 H new ATOM 0 HG23 ILE A 223 0.201 4.882 6.346 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -0.863 0.767 3.934 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -1.883 2.061 3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -0.178 1.924 2.768 1.00 0.00 H new ATOM 327 N ALA A 224 -2.111 7.404 4.551 1.00 0.00 N ATOM 328 CA ALA A 224 -1.968 8.826 4.189 1.00 0.00 C ATOM 329 C ALA A 224 -0.526 9.338 4.364 1.00 0.00 C ATOM 330 O ALA A 224 0.325 8.651 4.938 1.00 0.00 O ATOM 331 CB ALA A 224 -2.933 9.611 5.086 1.00 0.00 C ATOM 0 H ALA A 224 -2.493 7.292 5.490 1.00 0.00 H new ATOM 0 HA ALA A 224 -2.203 8.960 3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -2.863 10.674 4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -3.953 9.268 4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.670 9.450 6.132 1.00 0.00 H new ATOM 337 N PHE A 225 -0.253 10.565 3.902 1.00 0.00 N ATOM 338 CA PHE A 225 1.122 11.094 3.853 1.00 0.00 C ATOM 339 C PHE A 225 1.261 12.359 4.717 1.00 0.00 C ATOM 340 O PHE A 225 0.286 13.069 4.967 1.00 0.00 O ATOM 341 CB PHE A 225 1.522 11.216 2.381 1.00 0.00 C ATOM 342 CG PHE A 225 1.694 9.819 1.789 1.00 0.00 C ATOM 343 CD1 PHE A 225 2.874 9.085 2.036 1.00 0.00 C ATOM 344 CD2 PHE A 225 0.600 9.173 1.179 1.00 0.00 C ATOM 345 CE1 PHE A 225 2.963 7.734 1.652 1.00 0.00 C ATOM 346 CE2 PHE A 225 0.675 7.807 0.845 1.00 0.00 C ATOM 347 CZ PHE A 225 1.864 7.095 1.060 1.00 0.00 C ATOM 0 H PHE A 225 -0.963 11.211 3.557 1.00 0.00 H new ATOM 0 HA PHE A 225 1.845 10.418 4.310 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.760 11.766 1.829 1.00 0.00 H new ATOM 0 HB3 PHE A 225 2.451 11.779 2.290 1.00 0.00 H new ATOM 0 HD1 PHE A 225 3.712 9.562 2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -0.301 9.729 0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 225 3.880 7.188 1.814 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -0.184 7.307 0.423 1.00 0.00 H new ATOM 0 HZ PHE A 225 1.933 6.057 0.770 1.00 0.00 H new ATOM 357 N GLY A 226 2.459 12.613 5.257 1.00 0.00 N ATOM 358 CA GLY A 226 2.802 13.917 5.842 1.00 0.00 C ATOM 359 C GLY A 226 2.634 15.064 4.826 1.00 0.00 C ATOM 360 O GLY A 226 2.440 14.827 3.631 1.00 0.00 O ATOM 0 H GLY A 226 3.213 11.928 5.301 1.00 0.00 H new ATOM 0 HA2 GLY A 226 2.168 14.104 6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 226 3.832 13.896 6.199 1.00 0.00 H new ATOM 364 N ASN A 227 2.732 16.314 5.289 1.00 0.00 N ATOM 365 CA ASN A 227 2.433 17.538 4.535 1.00 0.00 C ATOM 366 C ASN A 227 3.066 17.650 3.121 1.00 0.00 C ATOM 367 O ASN A 227 2.487 18.279 2.234 1.00 0.00 O ATOM 368 CB ASN A 227 2.797 18.732 5.437 1.00 0.00 C ATOM 369 CG ASN A 227 2.284 20.059 4.902 1.00 0.00 C ATOM 370 OD1 ASN A 227 2.995 20.808 4.245 1.00 0.00 O ATOM 371 ND2 ASN A 227 1.050 20.416 5.181 1.00 0.00 N ATOM 0 H ASN A 227 3.036 16.510 6.243 1.00 0.00 H new ATOM 0 HA ASN A 227 1.369 17.521 4.298 1.00 0.00 H new ATOM 0 HB2 ASN A 227 2.387 18.566 6.433 1.00 0.00 H new ATOM 0 HB3 ASN A 227 3.881 18.784 5.542 1.00 0.00 H new ATOM 0 HD21 ASN A 227 0.691 21.312 4.850 1.00 0.00 H new ATOM 0 HD22 ASN A 227 0.451 19.797 5.728 1.00 0.00 H new ATOM 378 N ASP A 228 4.220 17.013 2.885 1.00 0.00 N ATOM 379 CA ASP A 228 4.892 16.918 1.575 1.00 0.00 C ATOM 380 C ASP A 228 4.118 16.120 0.496 1.00 0.00 C ATOM 381 O ASP A 228 4.422 16.240 -0.693 1.00 0.00 O ATOM 382 CB ASP A 228 6.278 16.280 1.768 1.00 0.00 C ATOM 383 CG ASP A 228 7.209 17.148 2.628 1.00 0.00 C ATOM 384 OD1 ASP A 228 7.802 18.115 2.092 1.00 0.00 O ATOM 385 OD2 ASP A 228 7.358 16.855 3.839 1.00 0.00 O ATOM 0 H ASP A 228 4.732 16.532 3.624 1.00 0.00 H new ATOM 0 HA ASP A 228 4.956 17.940 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 228 6.163 15.302 2.236 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.738 16.115 0.794 1.00 0.00 H new ATOM 390 N GLY A 229 3.136 15.293 0.881 1.00 0.00 N ATOM 391 CA GLY A 229 2.321 14.474 -0.035 1.00 0.00 C ATOM 392 C GLY A 229 2.916 13.096 -0.390 1.00 0.00 C ATOM 393 O GLY A 229 2.412 12.432 -1.302 1.00 0.00 O ATOM 0 H GLY A 229 2.878 15.170 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 229 1.339 14.323 0.414 1.00 0.00 H new ATOM 0 HA3 GLY A 229 2.167 15.034 -0.957 1.00 0.00 H new ATOM 397 N ALA A 230 4.005 12.697 0.282 1.00 0.00 N ATOM 398 CA ALA A 230 4.770 11.461 0.023 1.00 0.00 C ATOM 399 C ALA A 230 5.826 11.000 1.075 1.00 0.00 C ATOM 400 O ALA A 230 6.606 10.097 0.771 1.00 0.00 O ATOM 401 CB ALA A 230 5.489 11.633 -1.330 1.00 0.00 C ATOM 0 H ALA A 230 4.395 13.244 1.050 1.00 0.00 H new ATOM 0 HA ALA A 230 4.017 10.674 0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 230 6.065 10.735 -1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 230 4.751 11.795 -2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 230 6.159 12.491 -1.279 1.00 0.00 H new ATOM 407 N SER A 231 5.937 11.587 2.278 1.00 0.00 N ATOM 408 CA SER A 231 6.965 11.216 3.265 1.00 0.00 C ATOM 409 C SER A 231 6.663 9.865 3.936 1.00 0.00 C ATOM 410 O SER A 231 5.765 9.765 4.778 1.00 0.00 O ATOM 411 CB SER A 231 7.107 12.324 4.317 1.00 0.00 C ATOM 412 OG SER A 231 8.225 12.066 5.149 1.00 0.00 O ATOM 0 H SER A 231 5.316 12.332 2.594 1.00 0.00 H new ATOM 0 HA SER A 231 7.910 11.103 2.733 1.00 0.00 H new ATOM 0 HB2 SER A 231 7.225 13.290 3.826 1.00 0.00 H new ATOM 0 HB3 SER A 231 6.201 12.382 4.920 1.00 0.00 H new ATOM 0 HG SER A 231 8.308 12.779 5.816 1.00 0.00 H new ATOM 418 N LEU A 232 7.398 8.813 3.557 1.00 0.00 N ATOM 419 CA LEU A 232 7.345 7.494 4.202 1.00 0.00 C ATOM 420 C LEU A 232 8.053 7.506 5.568 1.00 0.00 C ATOM 421 O LEU A 232 9.282 7.464 5.667 1.00 0.00 O ATOM 422 CB LEU A 232 7.900 6.385 3.289 1.00 0.00 C ATOM 423 CG LEU A 232 6.894 5.842 2.255 1.00 0.00 C ATOM 424 CD1 LEU A 232 6.628 6.810 1.102 1.00 0.00 C ATOM 425 CD2 LEU A 232 7.412 4.535 1.657 1.00 0.00 C ATOM 0 H LEU A 232 8.058 8.854 2.780 1.00 0.00 H new ATOM 0 HA LEU A 232 6.294 7.266 4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 232 8.772 6.770 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 232 8.244 5.558 3.911 1.00 0.00 H new ATOM 0 HG LEU A 232 5.960 5.694 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 232 5.911 6.365 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 232 6.222 7.742 1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 232 7.560 7.014 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 232 6.695 4.159 0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 232 8.369 4.713 1.166 1.00 0.00 H new ATOM 0 HD23 LEU A 232 7.543 3.799 2.450 1.00 0.00 H new ATOM 437 N ILE A 233 7.240 7.554 6.622 1.00 0.00 N ATOM 438 CA ILE A 233 7.624 7.325 8.022 1.00 0.00 C ATOM 439 C ILE A 233 8.281 5.944 8.240 1.00 0.00 C ATOM 440 O ILE A 233 7.933 4.983 7.549 1.00 0.00 O ATOM 441 CB ILE A 233 6.385 7.477 8.944 1.00 0.00 C ATOM 442 CG1 ILE A 233 5.095 6.834 8.386 1.00 0.00 C ATOM 443 CG2 ILE A 233 6.126 8.954 9.207 1.00 0.00 C ATOM 444 CD1 ILE A 233 3.883 6.861 9.326 1.00 0.00 C ATOM 0 H ILE A 233 6.247 7.763 6.523 1.00 0.00 H new ATOM 0 HA ILE A 233 8.370 8.078 8.278 1.00 0.00 H new ATOM 0 HB ILE A 233 6.627 6.942 9.862 1.00 0.00 H new ATOM 0 HG12 ILE A 233 4.827 7.344 7.461 1.00 0.00 H new ATOM 0 HG13 ILE A 233 5.309 5.797 8.128 1.00 0.00 H new ATOM 0 HG21 ILE A 233 5.256 9.061 9.855 1.00 0.00 H new ATOM 0 HG22 ILE A 233 6.996 9.395 9.693 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.940 9.465 8.262 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.033 6.385 8.837 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.122 6.323 10.243 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.632 7.894 9.566 1.00 0.00 H new ATOM 456 N PRO A 234 9.158 5.787 9.254 1.00 0.00 N ATOM 457 CA PRO A 234 9.717 4.483 9.620 1.00 0.00 C ATOM 458 C PRO A 234 8.640 3.498 10.100 1.00 0.00 C ATOM 459 O PRO A 234 8.761 2.295 9.872 1.00 0.00 O ATOM 460 CB PRO A 234 10.773 4.770 10.693 1.00 0.00 C ATOM 461 CG PRO A 234 10.314 6.087 11.316 1.00 0.00 C ATOM 462 CD PRO A 234 9.664 6.824 10.146 1.00 0.00 C ATOM 0 HA PRO A 234 10.162 3.989 8.756 1.00 0.00 H new ATOM 0 HB2 PRO A 234 10.817 3.972 11.434 1.00 0.00 H new ATOM 0 HB3 PRO A 234 11.769 4.859 10.260 1.00 0.00 H new ATOM 0 HG2 PRO A 234 9.607 5.922 12.129 1.00 0.00 H new ATOM 0 HG3 PRO A 234 11.151 6.649 11.730 1.00 0.00 H new ATOM 0 HD2 PRO A 234 8.857 7.471 10.491 1.00 0.00 H new ATOM 0 HD3 PRO A 234 10.386 7.461 9.635 1.00 0.00 H new ATOM 470 N ALA A 235 7.550 3.995 10.700 1.00 0.00 N ATOM 471 CA ALA A 235 6.386 3.194 11.056 1.00 0.00 C ATOM 472 C ALA A 235 5.663 2.605 9.828 1.00 0.00 C ATOM 473 O ALA A 235 5.263 1.442 9.866 1.00 0.00 O ATOM 474 CB ALA A 235 5.448 4.039 11.922 1.00 0.00 C ATOM 0 H ALA A 235 7.457 4.979 10.952 1.00 0.00 H new ATOM 0 HA ALA A 235 6.726 2.330 11.627 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.573 3.448 12.194 1.00 0.00 H new ATOM 0 HB2 ALA A 235 5.970 4.351 12.826 1.00 0.00 H new ATOM 0 HB3 ALA A 235 5.132 4.920 11.363 1.00 0.00 H new ATOM 480 N ASP A 236 5.547 3.353 8.720 1.00 0.00 N ATOM 481 CA ASP A 236 5.040 2.785 7.452 1.00 0.00 C ATOM 482 C ASP A 236 5.946 1.652 6.934 1.00 0.00 C ATOM 483 O ASP A 236 5.461 0.563 6.631 1.00 0.00 O ATOM 484 CB ASP A 236 4.855 3.855 6.369 1.00 0.00 C ATOM 485 CG ASP A 236 4.409 3.224 5.039 1.00 0.00 C ATOM 486 OD1 ASP A 236 3.329 2.591 5.007 1.00 0.00 O ATOM 487 OD2 ASP A 236 5.139 3.377 4.035 1.00 0.00 O ATOM 0 H ASP A 236 5.793 4.342 8.671 1.00 0.00 H new ATOM 0 HA ASP A 236 4.059 2.366 7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.114 4.584 6.696 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.790 4.395 6.223 1.00 0.00 H new ATOM 492 N TYR A 237 7.265 1.865 6.897 1.00 0.00 N ATOM 493 CA TYR A 237 8.217 0.831 6.479 1.00 0.00 C ATOM 494 C TYR A 237 8.175 -0.411 7.389 1.00 0.00 C ATOM 495 O TYR A 237 8.310 -1.535 6.908 1.00 0.00 O ATOM 496 CB TYR A 237 9.645 1.392 6.398 1.00 0.00 C ATOM 497 CG TYR A 237 9.935 2.350 5.250 1.00 0.00 C ATOM 498 CD1 TYR A 237 9.874 1.906 3.910 1.00 0.00 C ATOM 499 CD2 TYR A 237 10.363 3.665 5.524 1.00 0.00 C ATOM 500 CE1 TYR A 237 10.251 2.765 2.860 1.00 0.00 C ATOM 501 CE2 TYR A 237 10.744 4.526 4.476 1.00 0.00 C ATOM 502 CZ TYR A 237 10.693 4.075 3.140 1.00 0.00 C ATOM 503 OH TYR A 237 11.079 4.894 2.124 1.00 0.00 O ATOM 0 H TYR A 237 7.700 2.751 7.154 1.00 0.00 H new ATOM 0 HA TYR A 237 7.911 0.512 5.483 1.00 0.00 H new ATOM 0 HB2 TYR A 237 9.863 1.906 7.334 1.00 0.00 H new ATOM 0 HB3 TYR A 237 10.337 0.553 6.326 1.00 0.00 H new ATOM 0 HD1 TYR A 237 9.537 0.904 3.690 1.00 0.00 H new ATOM 0 HD2 TYR A 237 10.399 4.015 6.545 1.00 0.00 H new ATOM 0 HE1 TYR A 237 10.202 2.420 1.838 1.00 0.00 H new ATOM 0 HE2 TYR A 237 11.075 5.530 4.695 1.00 0.00 H new ATOM 0 HH TYR A 237 11.354 5.761 2.489 1.00 0.00 H new ATOM 513 N GLU A 238 7.943 -0.250 8.694 1.00 0.00 N ATOM 514 CA GLU A 238 7.767 -1.382 9.615 1.00 0.00 C ATOM 515 C GLU A 238 6.454 -2.144 9.369 1.00 0.00 C ATOM 516 O GLU A 238 6.454 -3.373 9.313 1.00 0.00 O ATOM 517 CB GLU A 238 7.874 -0.896 11.070 1.00 0.00 C ATOM 518 CG GLU A 238 7.845 -2.029 12.108 1.00 0.00 C ATOM 519 CD GLU A 238 9.043 -2.987 11.979 1.00 0.00 C ATOM 520 OE1 GLU A 238 10.162 -2.631 12.414 1.00 0.00 O ATOM 521 OE2 GLU A 238 8.867 -4.126 11.481 1.00 0.00 O ATOM 0 H GLU A 238 7.872 0.663 9.143 1.00 0.00 H new ATOM 0 HA GLU A 238 8.569 -2.095 9.422 1.00 0.00 H new ATOM 0 HB2 GLU A 238 8.800 -0.332 11.187 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.054 -0.208 11.274 1.00 0.00 H new ATOM 0 HG2 GLU A 238 7.836 -1.598 13.109 1.00 0.00 H new ATOM 0 HG3 GLU A 238 6.920 -2.594 11.996 1.00 0.00 H new ATOM 528 N ILE A 239 5.342 -1.442 9.139 1.00 0.00 N ATOM 529 CA ILE A 239 4.077 -2.054 8.721 1.00 0.00 C ATOM 530 C ILE A 239 4.273 -2.868 7.433 1.00 0.00 C ATOM 531 O ILE A 239 3.884 -4.037 7.368 1.00 0.00 O ATOM 532 CB ILE A 239 2.988 -0.963 8.589 1.00 0.00 C ATOM 533 CG1 ILE A 239 2.533 -0.517 9.998 1.00 0.00 C ATOM 534 CG2 ILE A 239 1.785 -1.432 7.757 1.00 0.00 C ATOM 535 CD1 ILE A 239 1.698 0.770 10.009 1.00 0.00 C ATOM 0 H ILE A 239 5.293 -0.428 9.238 1.00 0.00 H new ATOM 0 HA ILE A 239 3.736 -2.758 9.480 1.00 0.00 H new ATOM 0 HB ILE A 239 3.425 -0.118 8.057 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.950 -1.319 10.451 1.00 0.00 H new ATOM 0 HG13 ILE A 239 3.414 -0.371 10.623 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.050 -0.629 7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.118 -1.697 6.754 1.00 0.00 H new ATOM 0 HG23 ILE A 239 1.332 -2.303 8.231 1.00 0.00 H new ATOM 0 HD11 ILE A 239 1.419 1.014 11.034 1.00 0.00 H new ATOM 0 HD12 ILE A 239 2.284 1.587 9.588 1.00 0.00 H new ATOM 0 HD13 ILE A 239 0.797 0.624 9.413 1.00 0.00 H new ATOM 547 N LEU A 240 4.946 -2.291 6.433 1.00 0.00 N ATOM 548 CA LEU A 240 5.241 -2.956 5.171 1.00 0.00 C ATOM 549 C LEU A 240 6.173 -4.165 5.342 1.00 0.00 C ATOM 550 O LEU A 240 6.003 -5.165 4.649 1.00 0.00 O ATOM 551 CB LEU A 240 5.791 -1.949 4.153 1.00 0.00 C ATOM 552 CG LEU A 240 4.798 -0.879 3.658 1.00 0.00 C ATOM 553 CD1 LEU A 240 5.517 0.012 2.642 1.00 0.00 C ATOM 554 CD2 LEU A 240 3.554 -1.478 2.995 1.00 0.00 C ATOM 0 H LEU A 240 5.303 -1.337 6.483 1.00 0.00 H new ATOM 0 HA LEU A 240 4.304 -3.357 4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 240 6.648 -1.443 4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.161 -2.501 3.289 1.00 0.00 H new ATOM 0 HG LEU A 240 4.460 -0.315 4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 240 4.831 0.777 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 240 6.373 0.489 3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 240 5.860 -0.595 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.894 -0.675 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.853 -2.076 2.134 1.00 0.00 H new ATOM 0 HD23 LEU A 240 3.029 -2.110 3.711 1.00 0.00 H new ATOM 566 N ASN A 241 7.107 -4.125 6.296 1.00 0.00 N ATOM 567 CA ASN A 241 7.990 -5.239 6.630 1.00 0.00 C ATOM 568 C ASN A 241 7.224 -6.469 7.144 1.00 0.00 C ATOM 569 O ASN A 241 7.513 -7.602 6.731 1.00 0.00 O ATOM 570 CB ASN A 241 9.047 -4.722 7.629 1.00 0.00 C ATOM 571 CG ASN A 241 9.924 -5.800 8.237 1.00 0.00 C ATOM 572 OD1 ASN A 241 10.532 -6.597 7.545 1.00 0.00 O ATOM 573 ND2 ASN A 241 10.026 -5.861 9.545 1.00 0.00 N ATOM 0 H ASN A 241 7.272 -3.297 6.869 1.00 0.00 H new ATOM 0 HA ASN A 241 8.490 -5.595 5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.684 -3.998 7.121 1.00 0.00 H new ATOM 0 HB3 ASN A 241 8.538 -4.190 8.433 1.00 0.00 H new ATOM 0 HD21 ASN A 241 10.613 -6.574 9.978 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.518 -5.195 10.128 1.00 0.00 H new ATOM 580 N ARG A 242 6.210 -6.253 7.993 1.00 0.00 N ATOM 581 CA ARG A 242 5.329 -7.318 8.479 1.00 0.00 C ATOM 582 C ARG A 242 4.414 -7.870 7.386 1.00 0.00 C ATOM 583 O ARG A 242 4.203 -9.080 7.326 1.00 0.00 O ATOM 584 CB ARG A 242 4.523 -6.856 9.710 1.00 0.00 C ATOM 585 CG ARG A 242 5.371 -6.298 10.868 1.00 0.00 C ATOM 586 CD ARG A 242 6.390 -7.281 11.463 1.00 0.00 C ATOM 587 NE ARG A 242 7.513 -6.551 12.077 1.00 0.00 N ATOM 588 CZ ARG A 242 8.359 -6.972 12.995 1.00 0.00 C ATOM 589 NH1 ARG A 242 8.249 -8.128 13.587 1.00 0.00 N ATOM 590 NH2 ARG A 242 9.353 -6.201 13.318 1.00 0.00 N ATOM 0 H ARG A 242 5.979 -5.331 8.362 1.00 0.00 H new ATOM 0 HA ARG A 242 5.973 -8.142 8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.815 -6.090 9.396 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.938 -7.698 10.080 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.905 -5.416 10.514 1.00 0.00 H new ATOM 0 HG3 ARG A 242 4.701 -5.968 11.662 1.00 0.00 H new ATOM 0 HD2 ARG A 242 5.905 -7.909 12.210 1.00 0.00 H new ATOM 0 HD3 ARG A 242 6.763 -7.944 10.683 1.00 0.00 H new ATOM 0 HE ARG A 242 7.654 -5.596 11.749 1.00 0.00 H new ATOM 0 HH11 ARG A 242 7.481 -8.754 13.345 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.931 -8.407 14.292 1.00 0.00 H new ATOM 0 HH21 ARG A 242 9.464 -5.294 12.864 1.00 0.00 H new ATOM 0 HH22 ARG A 242 10.023 -6.502 14.026 1.00 0.00 H new ATOM 604 N VAL A 243 3.933 -7.016 6.479 1.00 0.00 N ATOM 605 CA VAL A 243 3.133 -7.431 5.318 1.00 0.00 C ATOM 606 C VAL A 243 3.972 -8.247 4.331 1.00 0.00 C ATOM 607 O VAL A 243 3.525 -9.287 3.851 1.00 0.00 O ATOM 608 CB VAL A 243 2.453 -6.226 4.632 1.00 0.00 C ATOM 609 CG1 VAL A 243 1.730 -6.604 3.332 1.00 0.00 C ATOM 610 CG2 VAL A 243 1.402 -5.610 5.566 1.00 0.00 C ATOM 0 H VAL A 243 4.088 -6.009 6.528 1.00 0.00 H new ATOM 0 HA VAL A 243 2.336 -8.078 5.683 1.00 0.00 H new ATOM 0 HB VAL A 243 3.255 -5.525 4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 243 1.273 -5.715 2.898 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.446 -7.025 2.626 1.00 0.00 H new ATOM 0 HG13 VAL A 243 0.957 -7.341 3.547 1.00 0.00 H new ATOM 0 HG21 VAL A 243 0.929 -4.761 5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 243 0.646 -6.358 5.806 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.884 -5.273 6.484 1.00 0.00 H new ATOM 620 N ALA A 244 5.218 -7.837 4.086 1.00 0.00 N ATOM 621 CA ALA A 244 6.149 -8.542 3.213 1.00 0.00 C ATOM 622 C ALA A 244 6.465 -9.961 3.722 1.00 0.00 C ATOM 623 O ALA A 244 6.508 -10.915 2.944 1.00 0.00 O ATOM 624 CB ALA A 244 7.418 -7.697 3.090 1.00 0.00 C ATOM 0 H ALA A 244 5.612 -6.991 4.497 1.00 0.00 H new ATOM 0 HA ALA A 244 5.691 -8.674 2.233 1.00 0.00 H new ATOM 0 HB1 ALA A 244 8.131 -8.204 2.441 1.00 0.00 H new ATOM 0 HB2 ALA A 244 7.168 -6.725 2.665 1.00 0.00 H new ATOM 0 HB3 ALA A 244 7.860 -7.559 4.077 1.00 0.00 H new ATOM 630 N ASP A 245 6.627 -10.120 5.041 1.00 0.00 N ATOM 631 CA ASP A 245 6.800 -11.428 5.672 1.00 0.00 C ATOM 632 C ASP A 245 5.540 -12.303 5.543 1.00 0.00 C ATOM 633 O ASP A 245 5.634 -13.508 5.301 1.00 0.00 O ATOM 634 CB ASP A 245 7.190 -11.250 7.143 1.00 0.00 C ATOM 635 CG ASP A 245 7.682 -12.571 7.754 1.00 0.00 C ATOM 636 OD1 ASP A 245 8.761 -13.059 7.340 1.00 0.00 O ATOM 637 OD2 ASP A 245 7.002 -13.110 8.660 1.00 0.00 O ATOM 0 H ASP A 245 6.641 -9.341 5.700 1.00 0.00 H new ATOM 0 HA ASP A 245 7.602 -11.948 5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 245 7.972 -10.495 7.225 1.00 0.00 H new ATOM 0 HB3 ASP A 245 6.332 -10.883 7.707 1.00 0.00 H new ATOM 642 N LYS A 246 4.352 -11.689 5.634 1.00 0.00 N ATOM 643 CA LYS A 246 3.064 -12.355 5.426 1.00 0.00 C ATOM 644 C LYS A 246 2.895 -12.885 3.995 1.00 0.00 C ATOM 645 O LYS A 246 2.367 -13.983 3.815 1.00 0.00 O ATOM 646 CB LYS A 246 1.914 -11.408 5.824 1.00 0.00 C ATOM 647 CG LYS A 246 0.681 -12.160 6.351 1.00 0.00 C ATOM 648 CD LYS A 246 0.832 -12.738 7.769 1.00 0.00 C ATOM 649 CE LYS A 246 0.999 -11.636 8.828 1.00 0.00 C ATOM 650 NZ LYS A 246 1.070 -12.203 10.200 1.00 0.00 N ATOM 0 H LYS A 246 4.261 -10.698 5.858 1.00 0.00 H new ATOM 0 HA LYS A 246 3.036 -13.233 6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 246 2.267 -10.716 6.589 1.00 0.00 H new ATOM 0 HB3 LYS A 246 1.627 -10.809 4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -0.172 -11.482 6.340 1.00 0.00 H new ATOM 0 HG3 LYS A 246 0.450 -12.975 5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -0.043 -13.341 8.009 1.00 0.00 H new ATOM 0 HD3 LYS A 246 1.695 -13.403 7.799 1.00 0.00 H new ATOM 0 HE2 LYS A 246 1.905 -11.066 8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 246 0.163 -10.939 8.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 1.183 -11.432 10.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 0.195 -12.726 10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 1.883 -12.849 10.267 1.00 0.00 H new ATOM 664 N LEU A 247 3.405 -12.169 2.984 1.00 0.00 N ATOM 665 CA LEU A 247 3.472 -12.663 1.607 1.00 0.00 C ATOM 666 C LEU A 247 4.441 -13.846 1.462 1.00 0.00 C ATOM 667 O LEU A 247 4.120 -14.830 0.797 1.00 0.00 O ATOM 668 CB LEU A 247 3.863 -11.547 0.614 1.00 0.00 C ATOM 669 CG LEU A 247 2.653 -10.799 0.031 1.00 0.00 C ATOM 670 CD1 LEU A 247 2.106 -9.752 0.995 1.00 0.00 C ATOM 671 CD2 LEU A 247 3.036 -10.086 -1.264 1.00 0.00 C ATOM 0 H LEU A 247 3.783 -11.229 3.101 1.00 0.00 H new ATOM 0 HA LEU A 247 2.468 -13.010 1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 247 4.514 -10.833 1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 247 4.440 -11.982 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 247 1.887 -11.552 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 247 1.252 -9.249 0.540 1.00 0.00 H new ATOM 0 HD12 LEU A 247 1.791 -10.237 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 247 2.883 -9.020 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 247 2.167 -9.562 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 247 3.831 -9.368 -1.063 1.00 0.00 H new ATOM 0 HD23 LEU A 247 3.384 -10.818 -1.993 1.00 0.00 H new ATOM 683 N LYS A 248 5.609 -13.785 2.113 1.00 0.00 N ATOM 684 CA LYS A 248 6.626 -14.847 2.097 1.00 0.00 C ATOM 685 C LYS A 248 6.103 -16.172 2.674 1.00 0.00 C ATOM 686 O LYS A 248 6.499 -17.246 2.223 1.00 0.00 O ATOM 687 CB LYS A 248 7.881 -14.347 2.836 1.00 0.00 C ATOM 688 CG LYS A 248 9.107 -15.243 2.591 1.00 0.00 C ATOM 689 CD LYS A 248 10.361 -14.746 3.325 1.00 0.00 C ATOM 690 CE LYS A 248 10.192 -14.834 4.848 1.00 0.00 C ATOM 691 NZ LYS A 248 11.425 -14.427 5.567 1.00 0.00 N ATOM 0 H LYS A 248 5.880 -12.980 2.678 1.00 0.00 H new ATOM 0 HA LYS A 248 6.885 -15.068 1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 248 8.108 -13.331 2.513 1.00 0.00 H new ATOM 0 HB3 LYS A 248 7.675 -14.303 3.906 1.00 0.00 H new ATOM 0 HG2 LYS A 248 8.880 -16.259 2.915 1.00 0.00 H new ATOM 0 HG3 LYS A 248 9.311 -15.288 1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 248 11.223 -15.339 3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 248 10.566 -13.714 3.039 1.00 0.00 H new ATOM 0 HE2 LYS A 248 9.364 -14.197 5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 248 9.930 -15.855 5.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 11.269 -14.501 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 12.210 -15.051 5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 11.661 -13.444 5.322 1.00 0.00 H new ATOM 705 N ALA A 249 5.172 -16.098 3.627 1.00 0.00 N ATOM 706 CA ALA A 249 4.473 -17.226 4.228 1.00 0.00 C ATOM 707 C ALA A 249 3.384 -17.863 3.330 1.00 0.00 C ATOM 708 O ALA A 249 2.853 -18.923 3.675 1.00 0.00 O ATOM 709 CB ALA A 249 3.881 -16.757 5.564 1.00 0.00 C ATOM 0 H ALA A 249 4.873 -15.204 4.017 1.00 0.00 H new ATOM 0 HA ALA A 249 5.201 -18.025 4.374 1.00 0.00 H new ATOM 0 HB1 ALA A 249 3.351 -17.583 6.037 1.00 0.00 H new ATOM 0 HB2 ALA A 249 4.684 -16.419 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 249 3.187 -15.935 5.386 1.00 0.00 H new ATOM 715 N CYS A 250 3.030 -17.245 2.194 1.00 0.00 N ATOM 716 CA CYS A 250 2.017 -17.712 1.258 1.00 0.00 C ATOM 717 C CYS A 250 2.319 -17.117 -0.133 1.00 0.00 C ATOM 718 O CYS A 250 1.573 -16.261 -0.621 1.00 0.00 O ATOM 719 CB CYS A 250 0.615 -17.358 1.776 1.00 0.00 C ATOM 720 SG CYS A 250 -0.717 -18.199 0.879 1.00 0.00 S ATOM 0 H CYS A 250 3.464 -16.371 1.897 1.00 0.00 H new ATOM 0 HA CYS A 250 2.042 -18.798 1.167 1.00 0.00 H new ATOM 0 HB2 CYS A 250 0.550 -17.616 2.833 1.00 0.00 H new ATOM 0 HB3 CYS A 250 0.469 -16.280 1.701 1.00 0.00 H new ATOM 725 N PRO A 251 3.410 -17.556 -0.799 1.00 0.00 N ATOM 726 CA PRO A 251 3.762 -17.119 -2.158 1.00 0.00 C ATOM 727 C PRO A 251 2.703 -17.517 -3.204 1.00 0.00 C ATOM 728 O PRO A 251 2.778 -17.125 -4.368 1.00 0.00 O ATOM 729 CB PRO A 251 5.123 -17.764 -2.444 1.00 0.00 C ATOM 730 CG PRO A 251 5.108 -19.032 -1.596 1.00 0.00 C ATOM 731 CD PRO A 251 4.324 -18.606 -0.359 1.00 0.00 C ATOM 0 HA PRO A 251 3.805 -16.032 -2.224 1.00 0.00 H new ATOM 0 HB2 PRO A 251 5.243 -17.992 -3.503 1.00 0.00 H new ATOM 0 HB3 PRO A 251 5.945 -17.105 -2.164 1.00 0.00 H new ATOM 0 HG2 PRO A 251 4.625 -19.860 -2.115 1.00 0.00 H new ATOM 0 HG3 PRO A 251 6.116 -19.360 -1.342 1.00 0.00 H new ATOM 0 HD2 PRO A 251 3.776 -19.448 0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 251 4.993 -18.239 0.419 1.00 0.00 H new ATOM 739 N ASP A 252 1.696 -18.282 -2.778 1.00 0.00 N ATOM 740 CA ASP A 252 0.503 -18.634 -3.560 1.00 0.00 C ATOM 741 C ASP A 252 -0.496 -17.467 -3.706 1.00 0.00 C ATOM 742 O ASP A 252 -1.356 -17.495 -4.590 1.00 0.00 O ATOM 743 CB ASP A 252 -0.210 -19.805 -2.875 1.00 0.00 C ATOM 744 CG ASP A 252 0.667 -21.063 -2.793 1.00 0.00 C ATOM 745 OD1 ASP A 252 0.751 -21.808 -3.800 1.00 0.00 O ATOM 746 OD2 ASP A 252 1.265 -21.316 -1.719 1.00 0.00 O ATOM 0 H ASP A 252 1.686 -18.690 -1.843 1.00 0.00 H new ATOM 0 HA ASP A 252 0.843 -18.896 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -0.507 -19.507 -1.869 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -1.124 -20.039 -3.421 1.00 0.00 H new ATOM 751 N ALA A 253 -0.388 -16.440 -2.855 1.00 0.00 N ATOM 752 CA ALA A 253 -1.339 -15.336 -2.733 1.00 0.00 C ATOM 753 C ALA A 253 -0.671 -13.986 -3.053 1.00 0.00 C ATOM 754 O ALA A 253 -0.209 -13.256 -2.169 1.00 0.00 O ATOM 755 CB ALA A 253 -1.979 -15.394 -1.342 1.00 0.00 C ATOM 0 H ALA A 253 0.396 -16.355 -2.208 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.136 -15.436 -3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.692 -14.576 -1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -2.497 -16.345 -1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -1.204 -15.302 -0.581 1.00 0.00 H new ATOM 761 N ARG A 254 -0.603 -13.679 -4.356 1.00 0.00 N ATOM 762 CA ARG A 254 -0.131 -12.390 -4.902 1.00 0.00 C ATOM 763 C ARG A 254 -0.908 -11.193 -4.319 1.00 0.00 C ATOM 764 O ARG A 254 -2.072 -11.341 -3.936 1.00 0.00 O ATOM 765 CB ARG A 254 -0.281 -12.370 -6.436 1.00 0.00 C ATOM 766 CG ARG A 254 0.367 -13.565 -7.151 1.00 0.00 C ATOM 767 CD ARG A 254 0.509 -13.281 -8.652 1.00 0.00 C ATOM 768 NE ARG A 254 1.376 -14.274 -9.316 1.00 0.00 N ATOM 769 CZ ARG A 254 1.018 -15.325 -10.028 1.00 0.00 C ATOM 770 NH1 ARG A 254 -0.227 -15.651 -10.238 1.00 0.00 N ATOM 771 NH2 ARG A 254 1.943 -16.073 -10.546 1.00 0.00 N ATOM 0 H ARG A 254 -0.882 -14.337 -5.084 1.00 0.00 H new ATOM 0 HA ARG A 254 0.918 -12.295 -4.620 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -1.342 -12.344 -6.685 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.159 -11.450 -6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 254 1.347 -13.767 -6.719 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.238 -14.459 -7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.476 -13.288 -9.118 1.00 0.00 H new ATOM 0 HD3 ARG A 254 0.922 -12.283 -8.796 1.00 0.00 H new ATOM 0 HE ARG A 254 2.380 -14.129 -9.211 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.977 -15.082 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -0.451 -16.475 -10.796 1.00 0.00 H new ATOM 0 HH21 ARG A 254 2.926 -15.844 -10.399 1.00 0.00 H new ATOM 0 HH22 ARG A 254 1.687 -16.890 -11.100 1.00 0.00 H new ATOM 785 N VAL A 255 -0.323 -9.991 -4.347 1.00 0.00 N ATOM 786 CA VAL A 255 -1.025 -8.729 -4.024 1.00 0.00 C ATOM 787 C VAL A 255 -0.907 -7.671 -5.121 1.00 0.00 C ATOM 788 O VAL A 255 0.009 -7.691 -5.947 1.00 0.00 O ATOM 789 CB VAL A 255 -0.587 -8.130 -2.669 1.00 0.00 C ATOM 790 CG1 VAL A 255 -0.593 -9.178 -1.554 1.00 0.00 C ATOM 791 CG2 VAL A 255 0.785 -7.442 -2.721 1.00 0.00 C ATOM 0 H VAL A 255 0.657 -9.858 -4.595 1.00 0.00 H new ATOM 0 HA VAL A 255 -2.074 -9.014 -3.950 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.330 -7.364 -2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.279 -8.716 -0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.599 -9.582 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL A 255 0.095 -9.984 -1.809 1.00 0.00 H new ATOM 0 HG21 VAL A 255 1.030 -7.044 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 255 1.544 -8.166 -3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.756 -6.627 -3.445 1.00 0.00 H new ATOM 801 N THR A 256 -1.810 -6.695 -5.072 1.00 0.00 N ATOM 802 CA THR A 256 -1.839 -5.521 -5.951 1.00 0.00 C ATOM 803 C THR A 256 -1.944 -4.257 -5.100 1.00 0.00 C ATOM 804 O THR A 256 -2.653 -4.237 -4.092 1.00 0.00 O ATOM 805 CB THR A 256 -3.016 -5.606 -6.940 1.00 0.00 C ATOM 806 OG1 THR A 256 -3.031 -6.849 -7.611 1.00 0.00 O ATOM 807 CG2 THR A 256 -2.923 -4.541 -8.032 1.00 0.00 C ATOM 0 H THR A 256 -2.572 -6.697 -4.394 1.00 0.00 H new ATOM 0 HA THR A 256 -0.918 -5.489 -6.533 1.00 0.00 H new ATOM 0 HB THR A 256 -3.913 -5.465 -6.337 1.00 0.00 H new ATOM 0 HG1 THR A 256 -3.789 -6.877 -8.231 1.00 0.00 H new ATOM 0 HG21 THR A 256 -3.773 -4.637 -8.708 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.932 -3.551 -7.576 1.00 0.00 H new ATOM 0 HG23 THR A 256 -1.997 -4.674 -8.592 1.00 0.00 H new ATOM 815 N ILE A 257 -1.235 -3.199 -5.492 1.00 0.00 N ATOM 816 CA ILE A 257 -1.104 -1.951 -4.733 1.00 0.00 C ATOM 817 C ILE A 257 -1.784 -0.826 -5.515 1.00 0.00 C ATOM 818 O ILE A 257 -1.487 -0.608 -6.689 1.00 0.00 O ATOM 819 CB ILE A 257 0.388 -1.650 -4.468 1.00 0.00 C ATOM 820 CG1 ILE A 257 1.056 -2.774 -3.639 1.00 0.00 C ATOM 821 CG2 ILE A 257 0.553 -0.309 -3.729 1.00 0.00 C ATOM 822 CD1 ILE A 257 2.582 -2.764 -3.728 1.00 0.00 C ATOM 0 H ILE A 257 -0.720 -3.184 -6.372 1.00 0.00 H new ATOM 0 HA ILE A 257 -1.593 -2.041 -3.763 1.00 0.00 H new ATOM 0 HB ILE A 257 0.880 -1.592 -5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.759 -2.672 -2.595 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.685 -3.739 -3.983 1.00 0.00 H new ATOM 0 HG21 ILE A 257 1.612 -0.118 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 257 0.135 0.495 -4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.029 -0.353 -2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.987 -3.576 -3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 257 2.887 -2.896 -4.766 1.00 0.00 H new ATOM 0 HD13 ILE A 257 2.962 -1.812 -3.357 1.00 0.00 H new ATOM 834 N ASN A 258 -2.692 -0.104 -4.865 1.00 0.00 N ATOM 835 CA ASN A 258 -3.567 0.897 -5.454 1.00 0.00 C ATOM 836 C ASN A 258 -3.272 2.238 -4.769 1.00 0.00 C ATOM 837 O ASN A 258 -3.462 2.359 -3.558 1.00 0.00 O ATOM 838 CB ASN A 258 -5.031 0.455 -5.203 1.00 0.00 C ATOM 839 CG ASN A 258 -5.279 -1.037 -5.227 1.00 0.00 C ATOM 840 OD1 ASN A 258 -5.290 -1.723 -4.217 1.00 0.00 O ATOM 841 ND2 ASN A 258 -5.477 -1.565 -6.415 1.00 0.00 N ATOM 0 H ASN A 258 -2.843 -0.209 -3.862 1.00 0.00 H new ATOM 0 HA ASN A 258 -3.407 1.003 -6.527 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -5.347 0.842 -4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -5.666 0.923 -5.955 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -5.644 -2.567 -6.506 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.463 -0.972 -7.245 1.00 0.00 H new ATOM 848 N GLY A 259 -2.820 3.249 -5.514 1.00 0.00 N ATOM 849 CA GLY A 259 -2.596 4.591 -4.971 1.00 0.00 C ATOM 850 C GLY A 259 -3.408 5.668 -5.697 1.00 0.00 C ATOM 851 O GLY A 259 -3.726 5.543 -6.879 1.00 0.00 O ATOM 0 H GLY A 259 -2.600 3.162 -6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -2.856 4.598 -3.913 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -1.536 4.834 -5.040 1.00 0.00 H new ATOM 855 N TYR A 260 -3.738 6.726 -4.961 1.00 0.00 N ATOM 856 CA TYR A 260 -4.659 7.819 -5.296 1.00 0.00 C ATOM 857 C TYR A 260 -3.954 9.176 -5.097 1.00 0.00 C ATOM 858 O TYR A 260 -2.873 9.240 -4.507 1.00 0.00 O ATOM 859 CB TYR A 260 -5.870 7.686 -4.352 1.00 0.00 C ATOM 860 CG TYR A 260 -6.739 6.450 -4.565 1.00 0.00 C ATOM 861 CD1 TYR A 260 -6.306 5.171 -4.148 1.00 0.00 C ATOM 862 CD2 TYR A 260 -8.005 6.589 -5.166 1.00 0.00 C ATOM 863 CE1 TYR A 260 -7.112 4.035 -4.362 1.00 0.00 C ATOM 864 CE2 TYR A 260 -8.842 5.469 -5.330 1.00 0.00 C ATOM 865 CZ TYR A 260 -8.402 4.191 -4.921 1.00 0.00 C ATOM 866 OH TYR A 260 -9.229 3.119 -5.052 1.00 0.00 O ATOM 0 H TYR A 260 -3.335 6.856 -4.033 1.00 0.00 H new ATOM 0 HA TYR A 260 -4.980 7.766 -6.336 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -5.508 7.681 -3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -6.495 8.572 -4.465 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -5.348 5.063 -3.661 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -8.336 7.560 -5.503 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -6.747 3.052 -4.101 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -9.822 5.587 -5.769 1.00 0.00 H new ATOM 0 HH TYR A 260 -10.076 3.406 -5.453 1.00 0.00 H new ATOM 876 N THR A 261 -4.568 10.261 -5.575 1.00 0.00 N ATOM 877 CA THR A 261 -4.096 11.656 -5.461 1.00 0.00 C ATOM 878 C THR A 261 -5.300 12.613 -5.487 1.00 0.00 C ATOM 879 O THR A 261 -6.380 12.280 -5.982 1.00 0.00 O ATOM 880 CB THR A 261 -3.163 12.052 -6.644 1.00 0.00 C ATOM 881 OG1 THR A 261 -2.370 10.978 -7.122 1.00 0.00 O ATOM 882 CG2 THR A 261 -2.159 13.159 -6.318 1.00 0.00 C ATOM 0 H THR A 261 -5.453 10.194 -6.078 1.00 0.00 H new ATOM 0 HA THR A 261 -3.544 11.731 -4.524 1.00 0.00 H new ATOM 0 HB THR A 261 -3.885 12.389 -7.388 1.00 0.00 H new ATOM 0 HG1 THR A 261 -1.809 11.290 -7.863 1.00 0.00 H new ATOM 0 HG21 THR A 261 -1.552 13.370 -7.198 1.00 0.00 H new ATOM 0 HG22 THR A 261 -2.695 14.061 -6.022 1.00 0.00 H new ATOM 0 HG23 THR A 261 -1.514 12.836 -5.501 1.00 0.00 H new ATOM 890 N ASP A 262 -5.150 13.816 -4.939 1.00 0.00 N ATOM 891 CA ASP A 262 -6.088 14.924 -5.169 1.00 0.00 C ATOM 892 C ASP A 262 -5.947 15.433 -6.612 1.00 0.00 C ATOM 893 O ASP A 262 -4.897 15.293 -7.246 1.00 0.00 O ATOM 894 CB ASP A 262 -5.834 16.088 -4.199 1.00 0.00 C ATOM 895 CG ASP A 262 -4.342 16.355 -4.005 1.00 0.00 C ATOM 896 OD1 ASP A 262 -3.708 15.562 -3.289 1.00 0.00 O ATOM 897 OD2 ASP A 262 -3.770 17.316 -4.568 1.00 0.00 O ATOM 0 H ASP A 262 -4.375 14.056 -4.321 1.00 0.00 H new ATOM 0 HA ASP A 262 -7.096 14.547 -4.999 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -6.317 16.988 -4.578 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -6.291 15.863 -3.235 1.00 0.00 H new ATOM 902 N ASN A 263 -6.992 16.086 -7.118 1.00 0.00 N ATOM 903 CA ASN A 263 -7.032 16.588 -8.498 1.00 0.00 C ATOM 904 C ASN A 263 -6.530 18.049 -8.616 1.00 0.00 C ATOM 905 O ASN A 263 -7.023 18.834 -9.427 1.00 0.00 O ATOM 906 CB ASN A 263 -8.429 16.327 -9.099 1.00 0.00 C ATOM 907 CG ASN A 263 -8.388 16.093 -10.605 1.00 0.00 C ATOM 908 OD1 ASN A 263 -7.419 16.368 -11.300 1.00 0.00 O ATOM 909 ND2 ASN A 263 -9.420 15.496 -11.161 1.00 0.00 N ATOM 0 H ASN A 263 -7.838 16.284 -6.585 1.00 0.00 H new ATOM 0 HA ASN A 263 -6.319 16.032 -9.107 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -8.873 15.458 -8.613 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -9.077 17.177 -8.885 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -9.404 15.270 -12.156 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -10.237 15.259 -10.598 1.00 0.00 H new ATOM 916 N THR A 264 -5.558 18.433 -7.775 1.00 0.00 N ATOM 917 CA THR A 264 -4.879 19.749 -7.805 1.00 0.00 C ATOM 918 C THR A 264 -4.034 19.955 -9.076 1.00 0.00 C ATOM 919 O THR A 264 -3.788 21.087 -9.496 1.00 0.00 O ATOM 920 CB THR A 264 -3.996 19.935 -6.553 1.00 0.00 C ATOM 921 OG1 THR A 264 -4.713 19.591 -5.389 1.00 0.00 O ATOM 922 CG2 THR A 264 -3.528 21.374 -6.329 1.00 0.00 C ATOM 0 H THR A 264 -5.209 17.825 -7.034 1.00 0.00 H new ATOM 0 HA THR A 264 -5.666 20.503 -7.812 1.00 0.00 H new ATOM 0 HB THR A 264 -3.133 19.293 -6.732 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.479 18.679 -5.118 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.913 21.421 -5.430 1.00 0.00 H new ATOM 0 HG22 THR A 264 -2.942 21.704 -7.187 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.395 22.024 -6.210 1.00 0.00 H new ATOM 930 N GLY A 265 -3.625 18.852 -9.712 1.00 0.00 N ATOM 931 CA GLY A 265 -2.887 18.801 -10.980 1.00 0.00 C ATOM 932 C GLY A 265 -3.792 18.493 -12.182 1.00 0.00 C ATOM 933 O GLY A 265 -4.919 18.985 -12.273 1.00 0.00 O ATOM 0 H GLY A 265 -3.809 17.922 -9.337 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -2.387 19.756 -11.143 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -2.109 18.041 -10.912 1.00 0.00 H new ATOM 937 N SER A 266 -3.293 17.659 -13.097 1.00 0.00 N ATOM 938 CA SER A 266 -3.972 17.181 -14.311 1.00 0.00 C ATOM 939 C SER A 266 -3.669 15.695 -14.517 1.00 0.00 C ATOM 940 O SER A 266 -2.710 15.180 -13.945 1.00 0.00 O ATOM 941 CB SER A 266 -3.469 17.965 -15.531 1.00 0.00 C ATOM 942 OG SER A 266 -3.883 19.321 -15.478 1.00 0.00 O ATOM 0 H SER A 266 -2.352 17.276 -13.009 1.00 0.00 H new ATOM 0 HA SER A 266 -5.046 17.328 -14.198 1.00 0.00 H new ATOM 0 HB2 SER A 266 -2.381 17.916 -15.574 1.00 0.00 H new ATOM 0 HB3 SER A 266 -3.845 17.503 -16.444 1.00 0.00 H new ATOM 0 HG SER A 266 -3.547 19.797 -16.266 1.00 0.00 H new ATOM 948 N GLU A 267 -4.433 14.988 -15.351 1.00 0.00 N ATOM 949 CA GLU A 267 -4.265 13.536 -15.574 1.00 0.00 C ATOM 950 C GLU A 267 -2.828 13.145 -15.970 1.00 0.00 C ATOM 951 O GLU A 267 -2.285 12.177 -15.438 1.00 0.00 O ATOM 952 CB GLU A 267 -5.263 13.034 -16.630 1.00 0.00 C ATOM 953 CG GLU A 267 -6.718 13.124 -16.150 1.00 0.00 C ATOM 954 CD GLU A 267 -7.683 12.562 -17.211 1.00 0.00 C ATOM 955 OE1 GLU A 267 -8.148 13.335 -18.085 1.00 0.00 O ATOM 956 OE2 GLU A 267 -7.988 11.345 -17.178 1.00 0.00 O ATOM 0 H GLU A 267 -5.190 15.400 -15.896 1.00 0.00 H new ATOM 0 HA GLU A 267 -4.469 13.052 -14.619 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -5.147 13.619 -17.542 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -5.030 12.000 -16.883 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -6.833 12.570 -15.218 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -6.971 14.162 -15.936 1.00 0.00 H new ATOM 963 N GLY A 268 -2.158 13.955 -16.798 1.00 0.00 N ATOM 964 CA GLY A 268 -0.756 13.768 -17.194 1.00 0.00 C ATOM 965 C GLY A 268 0.272 13.921 -16.058 1.00 0.00 C ATOM 966 O GLY A 268 1.441 13.573 -16.234 1.00 0.00 O ATOM 0 H GLY A 268 -2.585 14.779 -17.222 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -0.647 12.775 -17.629 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -0.517 14.487 -17.978 1.00 0.00 H new ATOM 970 N ILE A 269 -0.163 14.405 -14.889 1.00 0.00 N ATOM 971 CA ILE A 269 0.620 14.557 -13.651 1.00 0.00 C ATOM 972 C ILE A 269 0.161 13.562 -12.581 1.00 0.00 C ATOM 973 O ILE A 269 0.963 13.034 -11.815 1.00 0.00 O ATOM 974 CB ILE A 269 0.528 16.011 -13.106 1.00 0.00 C ATOM 975 CG1 ILE A 269 0.677 17.083 -14.215 1.00 0.00 C ATOM 976 CG2 ILE A 269 1.576 16.226 -11.996 1.00 0.00 C ATOM 977 CD1 ILE A 269 0.529 18.533 -13.731 1.00 0.00 C ATOM 0 H ILE A 269 -1.126 14.720 -14.772 1.00 0.00 H new ATOM 0 HA ILE A 269 1.661 14.344 -13.895 1.00 0.00 H new ATOM 0 HB ILE A 269 -0.472 16.135 -12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 269 1.655 16.969 -14.683 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -0.069 16.894 -14.987 1.00 0.00 H new ATOM 0 HG21 ILE A 269 1.504 17.247 -11.621 1.00 0.00 H new ATOM 0 HG22 ILE A 269 1.392 15.526 -11.181 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.574 16.058 -12.400 1.00 0.00 H new ATOM 0 HD11 ILE A 269 0.648 19.212 -14.575 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -0.459 18.671 -13.291 1.00 0.00 H new ATOM 0 HD13 ILE A 269 1.292 18.747 -12.983 1.00 0.00 H new ATOM 989 N ASN A 270 -1.126 13.235 -12.578 1.00 0.00 N ATOM 990 CA ASN A 270 -1.757 12.394 -11.572 1.00 0.00 C ATOM 991 C ASN A 270 -1.564 10.892 -11.840 1.00 0.00 C ATOM 992 O ASN A 270 -1.474 10.097 -10.903 1.00 0.00 O ATOM 993 CB ASN A 270 -3.243 12.763 -11.405 1.00 0.00 C ATOM 994 CG ASN A 270 -3.553 14.232 -11.130 1.00 0.00 C ATOM 995 OD1 ASN A 270 -2.743 15.011 -10.645 1.00 0.00 O ATOM 996 ND2 ASN A 270 -4.766 14.646 -11.423 1.00 0.00 N ATOM 0 H ASN A 270 -1.776 13.557 -13.295 1.00 0.00 H new ATOM 0 HA ASN A 270 -1.251 12.593 -10.627 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -3.772 12.466 -12.311 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -3.652 12.169 -10.588 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -5.031 15.615 -11.246 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -5.442 13.998 -11.827 1.00 0.00 H new ATOM 1003 N ILE A 271 -1.444 10.507 -13.111 1.00 0.00 N ATOM 1004 CA ILE A 271 -1.048 9.168 -13.568 1.00 0.00 C ATOM 1005 C ILE A 271 0.341 8.778 -13.049 1.00 0.00 C ATOM 1006 O ILE A 271 0.434 7.767 -12.345 1.00 0.00 O ATOM 1007 CB ILE A 271 -1.230 9.016 -15.099 1.00 0.00 C ATOM 1008 CG1 ILE A 271 -2.730 8.963 -15.488 1.00 0.00 C ATOM 1009 CG2 ILE A 271 -0.494 7.788 -15.665 1.00 0.00 C ATOM 1010 CD1 ILE A 271 -3.513 7.715 -15.048 1.00 0.00 C ATOM 0 H ILE A 271 -1.627 11.145 -13.886 1.00 0.00 H new ATOM 0 HA ILE A 271 -1.726 8.438 -13.126 1.00 0.00 H new ATOM 0 HB ILE A 271 -0.781 9.903 -15.546 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -3.222 9.840 -15.067 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -2.804 9.046 -16.572 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -0.656 7.731 -16.741 1.00 0.00 H new ATOM 0 HG22 ILE A 271 0.573 7.878 -15.463 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -0.877 6.884 -15.192 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -4.548 7.799 -15.380 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -3.061 6.827 -15.490 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -3.486 7.633 -13.961 1.00 0.00 H new ATOM 1022 N PRO A 272 1.413 9.562 -13.286 1.00 0.00 N ATOM 1023 CA PRO A 272 2.719 9.208 -12.754 1.00 0.00 C ATOM 1024 C PRO A 272 2.812 9.352 -11.234 1.00 0.00 C ATOM 1025 O PRO A 272 3.487 8.534 -10.614 1.00 0.00 O ATOM 1026 CB PRO A 272 3.734 10.067 -13.513 1.00 0.00 C ATOM 1027 CG PRO A 272 2.925 11.288 -13.948 1.00 0.00 C ATOM 1028 CD PRO A 272 1.509 10.740 -14.138 1.00 0.00 C ATOM 0 HA PRO A 272 2.925 8.149 -12.910 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.574 10.349 -12.878 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.147 9.535 -14.370 1.00 0.00 H new ATOM 0 HG2 PRO A 272 2.952 12.075 -13.194 1.00 0.00 H new ATOM 0 HG3 PRO A 272 3.315 11.718 -14.871 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.763 11.484 -13.859 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.328 10.482 -15.181 1.00 0.00 H new ATOM 1036 N LEU A 273 2.102 10.296 -10.601 1.00 0.00 N ATOM 1037 CA LEU A 273 2.074 10.399 -9.145 1.00 0.00 C ATOM 1038 C LEU A 273 1.424 9.177 -8.501 1.00 0.00 C ATOM 1039 O LEU A 273 2.029 8.557 -7.626 1.00 0.00 O ATOM 1040 CB LEU A 273 1.394 11.708 -8.691 1.00 0.00 C ATOM 1041 CG LEU A 273 2.390 12.782 -8.214 1.00 0.00 C ATOM 1042 CD1 LEU A 273 3.370 13.234 -9.299 1.00 0.00 C ATOM 1043 CD2 LEU A 273 1.624 14.007 -7.713 1.00 0.00 C ATOM 0 H LEU A 273 1.540 10.999 -11.081 1.00 0.00 H new ATOM 0 HA LEU A 273 3.108 10.427 -8.802 1.00 0.00 H new ATOM 0 HB2 LEU A 273 0.807 12.109 -9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 273 0.697 11.485 -7.883 1.00 0.00 H new ATOM 0 HG LEU A 273 2.975 12.322 -7.417 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.040 13.991 -8.891 1.00 0.00 H new ATOM 0 HD12 LEU A 273 3.953 12.379 -9.642 1.00 0.00 H new ATOM 0 HD13 LEU A 273 2.815 13.655 -10.138 1.00 0.00 H new ATOM 0 HD21 LEU A 273 2.331 14.765 -7.376 1.00 0.00 H new ATOM 0 HD22 LEU A 273 1.016 14.412 -8.522 1.00 0.00 H new ATOM 0 HD23 LEU A 273 0.979 13.718 -6.883 1.00 0.00 H new ATOM 1055 N SER A 274 0.231 8.781 -8.953 1.00 0.00 N ATOM 1056 CA SER A 274 -0.467 7.647 -8.343 1.00 0.00 C ATOM 1057 C SER A 274 0.265 6.317 -8.536 1.00 0.00 C ATOM 1058 O SER A 274 0.274 5.477 -7.633 1.00 0.00 O ATOM 1059 CB SER A 274 -1.906 7.547 -8.846 1.00 0.00 C ATOM 1060 OG SER A 274 -1.978 7.503 -10.261 1.00 0.00 O ATOM 0 H SER A 274 -0.265 9.221 -9.728 1.00 0.00 H new ATOM 0 HA SER A 274 -0.483 7.844 -7.271 1.00 0.00 H new ATOM 0 HB2 SER A 274 -2.372 6.653 -8.432 1.00 0.00 H new ATOM 0 HB3 SER A 274 -2.476 8.401 -8.481 1.00 0.00 H new ATOM 0 HG SER A 274 -1.844 8.403 -10.624 1.00 0.00 H new ATOM 1066 N ALA A 275 0.951 6.153 -9.670 1.00 0.00 N ATOM 1067 CA ALA A 275 1.781 4.998 -9.953 1.00 0.00 C ATOM 1068 C ALA A 275 3.076 4.999 -9.128 1.00 0.00 C ATOM 1069 O ALA A 275 3.495 3.954 -8.635 1.00 0.00 O ATOM 1070 CB ALA A 275 2.064 4.955 -11.458 1.00 0.00 C ATOM 0 H ALA A 275 0.939 6.837 -10.426 1.00 0.00 H new ATOM 0 HA ALA A 275 1.246 4.095 -9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 275 2.688 4.091 -11.686 1.00 0.00 H new ATOM 0 HB2 ALA A 275 1.123 4.878 -12.003 1.00 0.00 H new ATOM 0 HB3 ALA A 275 2.583 5.866 -11.757 1.00 0.00 H new ATOM 1076 N GLN A 276 3.687 6.169 -8.919 1.00 0.00 N ATOM 1077 CA GLN A 276 4.899 6.345 -8.124 1.00 0.00 C ATOM 1078 C GLN A 276 4.661 5.958 -6.665 1.00 0.00 C ATOM 1079 O GLN A 276 5.491 5.261 -6.080 1.00 0.00 O ATOM 1080 CB GLN A 276 5.406 7.793 -8.263 1.00 0.00 C ATOM 1081 CG GLN A 276 6.703 8.082 -7.492 1.00 0.00 C ATOM 1082 CD GLN A 276 7.143 9.536 -7.667 1.00 0.00 C ATOM 1083 OE1 GLN A 276 6.438 10.473 -7.306 1.00 0.00 O ATOM 1084 NE2 GLN A 276 8.313 9.790 -8.215 1.00 0.00 N ATOM 0 H GLN A 276 3.339 7.044 -9.311 1.00 0.00 H new ATOM 0 HA GLN A 276 5.673 5.677 -8.501 1.00 0.00 H new ATOM 0 HB2 GLN A 276 5.568 8.010 -9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 276 4.629 8.473 -7.914 1.00 0.00 H new ATOM 0 HG2 GLN A 276 6.554 7.870 -6.433 1.00 0.00 H new ATOM 0 HG3 GLN A 276 7.492 7.417 -7.842 1.00 0.00 H new ATOM 0 HE21 GLN A 276 8.911 9.022 -8.520 1.00 0.00 H new ATOM 0 HE22 GLN A 276 8.622 10.755 -8.334 1.00 0.00 H new ATOM 1093 N ARG A 277 3.512 6.334 -6.077 1.00 0.00 N ATOM 1094 CA ARG A 277 3.195 5.956 -4.693 1.00 0.00 C ATOM 1095 C ARG A 277 3.072 4.442 -4.538 1.00 0.00 C ATOM 1096 O ARG A 277 3.578 3.880 -3.568 1.00 0.00 O ATOM 1097 CB ARG A 277 1.925 6.666 -4.167 1.00 0.00 C ATOM 1098 CG ARG A 277 1.931 8.207 -4.207 1.00 0.00 C ATOM 1099 CD ARG A 277 2.909 8.892 -3.241 1.00 0.00 C ATOM 1100 NE ARG A 277 3.054 10.334 -3.524 1.00 0.00 N ATOM 1101 CZ ARG A 277 3.766 10.884 -4.490 1.00 0.00 C ATOM 1102 NH1 ARG A 277 4.423 10.161 -5.351 1.00 0.00 N ATOM 1103 NH2 ARG A 277 3.836 12.177 -4.596 1.00 0.00 N ATOM 0 H ARG A 277 2.794 6.895 -6.536 1.00 0.00 H new ATOM 0 HA ARG A 277 4.032 6.292 -4.082 1.00 0.00 H new ATOM 0 HB2 ARG A 277 1.072 6.313 -4.747 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.761 6.352 -3.136 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.168 8.525 -5.222 1.00 0.00 H new ATOM 0 HG3 ARG A 277 0.924 8.562 -3.989 1.00 0.00 H new ATOM 0 HD2 ARG A 277 2.560 8.758 -2.217 1.00 0.00 H new ATOM 0 HD3 ARG A 277 3.884 8.410 -3.311 1.00 0.00 H new ATOM 0 HE ARG A 277 2.551 10.973 -2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 277 4.395 9.143 -5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 277 4.965 10.612 -6.088 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.340 12.771 -3.931 1.00 0.00 H new ATOM 0 HH22 ARG A 277 4.387 12.598 -5.344 1.00 0.00 H new ATOM 1117 N ALA A 278 2.484 3.770 -5.528 1.00 0.00 N ATOM 1118 CA ALA A 278 2.366 2.319 -5.540 1.00 0.00 C ATOM 1119 C ALA A 278 3.711 1.611 -5.784 1.00 0.00 C ATOM 1120 O ALA A 278 4.011 0.601 -5.145 1.00 0.00 O ATOM 1121 CB ALA A 278 1.301 1.923 -6.572 1.00 0.00 C ATOM 0 H ALA A 278 2.076 4.222 -6.346 1.00 0.00 H new ATOM 0 HA ALA A 278 2.052 1.984 -4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.201 0.838 -6.593 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.345 2.371 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 278 1.600 2.279 -7.558 1.00 0.00 H new ATOM 1127 N LYS A 279 4.552 2.168 -6.662 1.00 0.00 N ATOM 1128 CA LYS A 279 5.888 1.667 -6.987 1.00 0.00 C ATOM 1129 C LYS A 279 6.838 1.758 -5.800 1.00 0.00 C ATOM 1130 O LYS A 279 7.613 0.829 -5.590 1.00 0.00 O ATOM 1131 CB LYS A 279 6.480 2.403 -8.202 1.00 0.00 C ATOM 1132 CG LYS A 279 5.961 1.844 -9.536 1.00 0.00 C ATOM 1133 CD LYS A 279 6.613 2.583 -10.717 1.00 0.00 C ATOM 1134 CE LYS A 279 6.316 1.920 -12.069 1.00 0.00 C ATOM 1135 NZ LYS A 279 4.911 2.118 -12.510 1.00 0.00 N ATOM 0 H LYS A 279 4.310 3.011 -7.184 1.00 0.00 H new ATOM 0 HA LYS A 279 5.774 0.613 -7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 279 6.235 3.463 -8.136 1.00 0.00 H new ATOM 0 HB3 LYS A 279 7.567 2.325 -8.177 1.00 0.00 H new ATOM 0 HG2 LYS A 279 6.179 0.778 -9.601 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.877 1.951 -9.585 1.00 0.00 H new ATOM 0 HD2 LYS A 279 6.257 3.613 -10.736 1.00 0.00 H new ATOM 0 HD3 LYS A 279 7.692 2.621 -10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 279 6.990 2.326 -12.824 1.00 0.00 H new ATOM 0 HE3 LYS A 279 6.523 0.852 -11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 4.766 1.650 -13.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 4.265 1.707 -11.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 4.717 3.135 -12.606 1.00 0.00 H new ATOM 1149 N ILE A 280 6.754 2.820 -4.994 1.00 0.00 N ATOM 1150 CA ILE A 280 7.580 2.944 -3.791 1.00 0.00 C ATOM 1151 C ILE A 280 7.226 1.846 -2.778 1.00 0.00 C ATOM 1152 O ILE A 280 8.121 1.208 -2.216 1.00 0.00 O ATOM 1153 CB ILE A 280 7.488 4.376 -3.209 1.00 0.00 C ATOM 1154 CG1 ILE A 280 8.174 5.384 -4.164 1.00 0.00 C ATOM 1155 CG2 ILE A 280 8.151 4.463 -1.824 1.00 0.00 C ATOM 1156 CD1 ILE A 280 7.827 6.850 -3.872 1.00 0.00 C ATOM 0 H ILE A 280 6.123 3.605 -5.153 1.00 0.00 H new ATOM 0 HA ILE A 280 8.627 2.791 -4.054 1.00 0.00 H new ATOM 0 HB ILE A 280 6.431 4.622 -3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 280 9.254 5.256 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 280 7.888 5.150 -5.190 1.00 0.00 H new ATOM 0 HG21 ILE A 280 8.069 5.481 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 280 7.652 3.779 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 280 9.203 4.191 -1.907 1.00 0.00 H new ATOM 0 HD11 ILE A 280 8.345 7.495 -4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 280 6.751 6.995 -3.968 1.00 0.00 H new ATOM 0 HD13 ILE A 280 8.138 7.103 -2.858 1.00 0.00 H new ATOM 1168 N VAL A 281 5.930 1.553 -2.608 1.00 0.00 N ATOM 1169 CA VAL A 281 5.486 0.462 -1.729 1.00 0.00 C ATOM 1170 C VAL A 281 5.936 -0.902 -2.256 1.00 0.00 C ATOM 1171 O VAL A 281 6.423 -1.738 -1.491 1.00 0.00 O ATOM 1172 CB VAL A 281 3.960 0.500 -1.508 1.00 0.00 C ATOM 1173 CG1 VAL A 281 3.434 -0.690 -0.696 1.00 0.00 C ATOM 1174 CG2 VAL A 281 3.551 1.769 -0.752 1.00 0.00 C ATOM 0 H VAL A 281 5.171 2.056 -3.067 1.00 0.00 H new ATOM 0 HA VAL A 281 5.962 0.613 -0.760 1.00 0.00 H new ATOM 0 HB VAL A 281 3.528 0.469 -2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 281 2.354 -0.601 -0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 281 3.666 -1.618 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 281 3.907 -0.698 0.286 1.00 0.00 H new ATOM 0 HG21 VAL A 281 2.471 1.774 -0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 281 4.047 1.790 0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 281 3.844 2.646 -1.328 1.00 0.00 H new ATOM 1184 N ALA A 282 5.835 -1.109 -3.570 1.00 0.00 N ATOM 1185 CA ALA A 282 6.231 -2.355 -4.207 1.00 0.00 C ATOM 1186 C ALA A 282 7.738 -2.608 -4.080 1.00 0.00 C ATOM 1187 O ALA A 282 8.171 -3.722 -3.781 1.00 0.00 O ATOM 1188 CB ALA A 282 5.793 -2.339 -5.676 1.00 0.00 C ATOM 0 H ALA A 282 5.474 -0.411 -4.220 1.00 0.00 H new ATOM 0 HA ALA A 282 5.733 -3.178 -3.694 1.00 0.00 H new ATOM 0 HB1 ALA A 282 6.089 -3.273 -6.154 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.710 -2.231 -5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 282 6.268 -1.502 -6.188 1.00 0.00 H new ATOM 1194 N ASP A 283 8.538 -1.557 -4.250 1.00 0.00 N ATOM 1195 CA ASP A 283 9.988 -1.620 -4.158 1.00 0.00 C ATOM 1196 C ASP A 283 10.447 -1.962 -2.740 1.00 0.00 C ATOM 1197 O ASP A 283 11.366 -2.765 -2.575 1.00 0.00 O ATOM 1198 CB ASP A 283 10.599 -0.300 -4.640 1.00 0.00 C ATOM 1199 CG ASP A 283 12.134 -0.358 -4.671 1.00 0.00 C ATOM 1200 OD1 ASP A 283 12.694 -1.024 -5.575 1.00 0.00 O ATOM 1201 OD2 ASP A 283 12.784 0.282 -3.810 1.00 0.00 O ATOM 0 H ASP A 283 8.186 -0.623 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 283 10.340 -2.423 -4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 283 10.224 -0.069 -5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 283 10.279 0.509 -3.984 1.00 0.00 H new ATOM 1206 N TYR A 284 9.762 -1.436 -1.718 1.00 0.00 N ATOM 1207 CA TYR A 284 10.058 -1.800 -0.340 1.00 0.00 C ATOM 1208 C TYR A 284 9.762 -3.274 -0.046 1.00 0.00 C ATOM 1209 O TYR A 284 10.571 -3.960 0.583 1.00 0.00 O ATOM 1210 CB TYR A 284 9.349 -0.893 0.661 1.00 0.00 C ATOM 1211 CG TYR A 284 9.871 -1.178 2.054 1.00 0.00 C ATOM 1212 CD1 TYR A 284 11.165 -0.747 2.417 1.00 0.00 C ATOM 1213 CD2 TYR A 284 9.114 -1.959 2.948 1.00 0.00 C ATOM 1214 CE1 TYR A 284 11.680 -1.052 3.691 1.00 0.00 C ATOM 1215 CE2 TYR A 284 9.632 -2.273 4.216 1.00 0.00 C ATOM 1216 CZ TYR A 284 10.906 -1.803 4.599 1.00 0.00 C ATOM 1217 OH TYR A 284 11.384 -2.062 5.845 1.00 0.00 O ATOM 0 H TYR A 284 9.004 -0.761 -1.825 1.00 0.00 H new ATOM 0 HA TYR A 284 11.131 -1.653 -0.217 1.00 0.00 H new ATOM 0 HB2 TYR A 284 9.518 0.153 0.404 1.00 0.00 H new ATOM 0 HB3 TYR A 284 8.273 -1.061 0.622 1.00 0.00 H new ATOM 0 HD1 TYR A 284 11.761 -0.182 1.716 1.00 0.00 H new ATOM 0 HD2 TYR A 284 8.136 -2.316 2.660 1.00 0.00 H new ATOM 0 HE1 TYR A 284 12.666 -0.712 3.972 1.00 0.00 H new ATOM 0 HE2 TYR A 284 9.053 -2.876 4.900 1.00 0.00 H new ATOM 0 HH TYR A 284 10.636 -2.138 6.473 1.00 0.00 H new ATOM 1227 N LEU A 285 8.636 -3.793 -0.547 1.00 0.00 N ATOM 1228 CA LEU A 285 8.264 -5.192 -0.362 1.00 0.00 C ATOM 1229 C LEU A 285 9.264 -6.140 -1.039 1.00 0.00 C ATOM 1230 O LEU A 285 9.664 -7.155 -0.459 1.00 0.00 O ATOM 1231 CB LEU A 285 6.811 -5.417 -0.841 1.00 0.00 C ATOM 1232 CG LEU A 285 5.780 -5.547 0.296 1.00 0.00 C ATOM 1233 CD1 LEU A 285 5.738 -4.318 1.203 1.00 0.00 C ATOM 1234 CD2 LEU A 285 4.372 -5.773 -0.252 1.00 0.00 C ATOM 0 H LEU A 285 7.962 -3.254 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 285 8.304 -5.429 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 285 6.521 -4.587 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.778 -6.320 -1.450 1.00 0.00 H new ATOM 0 HG LEU A 285 6.105 -6.408 0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.993 -4.468 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.717 -4.168 1.658 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.473 -3.440 0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 285 3.669 -5.860 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 285 4.087 -4.930 -0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 285 4.354 -6.690 -0.842 1.00 0.00 H new ATOM 1246 N VAL A 286 9.727 -5.790 -2.241 1.00 0.00 N ATOM 1247 CA VAL A 286 10.725 -6.565 -2.985 1.00 0.00 C ATOM 1248 C VAL A 286 12.087 -6.510 -2.287 1.00 0.00 C ATOM 1249 O VAL A 286 12.774 -7.528 -2.194 1.00 0.00 O ATOM 1250 CB VAL A 286 10.803 -6.089 -4.445 1.00 0.00 C ATOM 1251 CG1 VAL A 286 11.978 -6.689 -5.227 1.00 0.00 C ATOM 1252 CG2 VAL A 286 9.521 -6.460 -5.205 1.00 0.00 C ATOM 0 H VAL A 286 9.417 -4.951 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 286 10.415 -7.610 -3.001 1.00 0.00 H new ATOM 0 HB VAL A 286 10.940 -5.009 -4.382 1.00 0.00 H new ATOM 0 HG11 VAL A 286 11.968 -6.308 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 286 12.915 -6.411 -4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 286 11.887 -7.775 -5.245 1.00 0.00 H new ATOM 0 HG21 VAL A 286 9.596 -6.114 -6.236 1.00 0.00 H new ATOM 0 HG22 VAL A 286 9.392 -7.542 -5.194 1.00 0.00 H new ATOM 0 HG23 VAL A 286 8.664 -5.987 -4.725 1.00 0.00 H new ATOM 1262 N ALA A 287 12.456 -5.351 -1.728 1.00 0.00 N ATOM 1263 CA ALA A 287 13.687 -5.164 -0.969 1.00 0.00 C ATOM 1264 C ALA A 287 13.696 -5.944 0.359 1.00 0.00 C ATOM 1265 O ALA A 287 14.744 -6.459 0.763 1.00 0.00 O ATOM 1266 CB ALA A 287 13.917 -3.665 -0.738 1.00 0.00 C ATOM 0 H ALA A 287 11.892 -4.504 -1.795 1.00 0.00 H new ATOM 0 HA ALA A 287 14.509 -5.573 -1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 287 14.837 -3.521 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 287 14.000 -3.157 -1.699 1.00 0.00 H new ATOM 0 HB3 ALA A 287 13.078 -3.250 -0.180 1.00 0.00 H new ATOM 1272 N ARG A 288 12.532 -6.080 1.015 1.00 0.00 N ATOM 1273 CA ARG A 288 12.343 -6.963 2.178 1.00 0.00 C ATOM 1274 C ARG A 288 12.532 -8.429 1.797 1.00 0.00 C ATOM 1275 O ARG A 288 13.223 -9.160 2.507 1.00 0.00 O ATOM 1276 CB ARG A 288 10.977 -6.679 2.827 1.00 0.00 C ATOM 1277 CG ARG A 288 10.833 -7.200 4.268 1.00 0.00 C ATOM 1278 CD ARG A 288 10.551 -8.705 4.416 1.00 0.00 C ATOM 1279 NE ARG A 288 10.167 -9.025 5.805 1.00 0.00 N ATOM 1280 CZ ARG A 288 10.897 -9.645 6.716 1.00 0.00 C ATOM 1281 NH1 ARG A 288 12.061 -10.171 6.446 1.00 0.00 N ATOM 1282 NH2 ARG A 288 10.468 -9.747 7.940 1.00 0.00 N ATOM 0 H ARG A 288 11.687 -5.575 0.750 1.00 0.00 H new ATOM 0 HA ARG A 288 13.110 -6.751 2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 288 10.805 -5.603 2.825 1.00 0.00 H new ATOM 0 HB3 ARG A 288 10.197 -7.128 2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 288 11.749 -6.967 4.811 1.00 0.00 H new ATOM 0 HG3 ARG A 288 10.027 -6.650 4.753 1.00 0.00 H new ATOM 0 HD2 ARG A 288 9.753 -9.000 3.735 1.00 0.00 H new ATOM 0 HD3 ARG A 288 11.436 -9.276 4.136 1.00 0.00 H new ATOM 0 HE ARG A 288 9.233 -8.735 6.094 1.00 0.00 H new ATOM 0 HH11 ARG A 288 12.440 -10.112 5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 288 12.591 -10.641 7.180 1.00 0.00 H new ATOM 0 HH21 ARG A 288 9.566 -9.348 8.199 1.00 0.00 H new ATOM 0 HH22 ARG A 288 11.034 -10.226 8.640 1.00 0.00 H new ATOM 1296 N GLY A 289 11.969 -8.841 0.660 1.00 0.00 N ATOM 1297 CA GLY A 289 12.224 -10.141 0.064 1.00 0.00 C ATOM 1298 C GLY A 289 11.166 -10.710 -0.884 1.00 0.00 C ATOM 1299 O GLY A 289 11.351 -11.849 -1.323 1.00 0.00 O ATOM 0 H GLY A 289 11.315 -8.269 0.125 1.00 0.00 H new ATOM 0 HA2 GLY A 289 13.165 -10.080 -0.482 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.370 -10.858 0.872 1.00 0.00 H new ATOM 1303 N VAL A 290 10.057 -10.013 -1.184 1.00 0.00 N ATOM 1304 CA VAL A 290 8.995 -10.645 -2.010 1.00 0.00 C ATOM 1305 C VAL A 290 9.431 -10.741 -3.477 1.00 0.00 C ATOM 1306 O VAL A 290 10.127 -9.861 -3.990 1.00 0.00 O ATOM 1307 CB VAL A 290 7.586 -10.014 -1.882 1.00 0.00 C ATOM 1308 CG1 VAL A 290 7.212 -9.721 -0.423 1.00 0.00 C ATOM 1309 CG2 VAL A 290 7.345 -8.768 -2.739 1.00 0.00 C ATOM 0 H VAL A 290 9.869 -9.056 -0.887 1.00 0.00 H new ATOM 0 HA VAL A 290 8.879 -11.647 -1.596 1.00 0.00 H new ATOM 0 HB VAL A 290 6.929 -10.786 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 290 6.216 -9.280 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.220 -10.649 0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 290 7.934 -9.026 0.005 1.00 0.00 H new ATOM 0 HG21 VAL A 290 6.330 -8.405 -2.576 1.00 0.00 H new ATOM 0 HG22 VAL A 290 8.057 -7.991 -2.460 1.00 0.00 H new ATOM 0 HG23 VAL A 290 7.476 -9.019 -3.792 1.00 0.00 H new ATOM 1319 N ALA A 291 9.016 -11.801 -4.175 1.00 0.00 N ATOM 1320 CA ALA A 291 9.237 -11.916 -5.615 1.00 0.00 C ATOM 1321 C ALA A 291 8.390 -10.884 -6.382 1.00 0.00 C ATOM 1322 O ALA A 291 7.209 -10.686 -6.083 1.00 0.00 O ATOM 1323 CB ALA A 291 8.914 -13.344 -6.068 1.00 0.00 C ATOM 0 H ALA A 291 8.524 -12.593 -3.763 1.00 0.00 H new ATOM 0 HA ALA A 291 10.284 -11.706 -5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 291 9.078 -13.431 -7.142 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.561 -14.047 -5.544 1.00 0.00 H new ATOM 0 HB3 ALA A 291 7.872 -13.571 -5.841 1.00 0.00 H new ATOM 1329 N GLY A 292 8.972 -10.290 -7.426 1.00 0.00 N ATOM 1330 CA GLY A 292 8.295 -9.412 -8.389 1.00 0.00 C ATOM 1331 C GLY A 292 7.062 -10.046 -9.046 1.00 0.00 C ATOM 1332 O GLY A 292 6.110 -9.350 -9.392 1.00 0.00 O ATOM 0 H GLY A 292 9.963 -10.410 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 292 7.994 -8.496 -7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 292 9.003 -9.127 -9.167 1.00 0.00 H new ATOM 1336 N ASP A 293 7.042 -11.377 -9.165 1.00 0.00 N ATOM 1337 CA ASP A 293 5.884 -12.150 -9.623 1.00 0.00 C ATOM 1338 C ASP A 293 4.654 -12.011 -8.702 1.00 0.00 C ATOM 1339 O ASP A 293 3.517 -12.052 -9.176 1.00 0.00 O ATOM 1340 CB ASP A 293 6.281 -13.628 -9.748 1.00 0.00 C ATOM 1341 CG ASP A 293 5.144 -14.473 -10.344 1.00 0.00 C ATOM 1342 OD1 ASP A 293 5.063 -14.593 -11.588 1.00 0.00 O ATOM 1343 OD2 ASP A 293 4.322 -15.021 -9.572 1.00 0.00 O ATOM 0 H ASP A 293 7.848 -11.960 -8.941 1.00 0.00 H new ATOM 0 HA ASP A 293 5.590 -11.746 -10.592 1.00 0.00 H new ATOM 0 HB2 ASP A 293 7.167 -13.715 -10.377 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.548 -14.018 -8.766 1.00 0.00 H new ATOM 1348 N HIS A 294 4.868 -11.834 -7.391 1.00 0.00 N ATOM 1349 CA HIS A 294 3.829 -11.816 -6.360 1.00 0.00 C ATOM 1350 C HIS A 294 3.248 -10.426 -6.077 1.00 0.00 C ATOM 1351 O HIS A 294 2.412 -10.293 -5.183 1.00 0.00 O ATOM 1352 CB HIS A 294 4.339 -12.465 -5.058 1.00 0.00 C ATOM 1353 CG HIS A 294 4.906 -13.857 -5.216 1.00 0.00 C ATOM 1354 ND1 HIS A 294 5.846 -14.452 -4.392 1.00 0.00 N ATOM 1355 CD2 HIS A 294 4.594 -14.757 -6.198 1.00 0.00 C ATOM 1356 CE1 HIS A 294 6.136 -15.669 -4.896 1.00 0.00 C ATOM 1357 NE2 HIS A 294 5.375 -15.878 -5.991 1.00 0.00 N ATOM 0 H HIS A 294 5.803 -11.695 -7.009 1.00 0.00 H new ATOM 0 HA HIS A 294 3.006 -12.405 -6.764 1.00 0.00 H new ATOM 0 HB2 HIS A 294 5.107 -11.823 -4.627 1.00 0.00 H new ATOM 0 HB3 HIS A 294 3.517 -12.503 -4.343 1.00 0.00 H new ATOM 0 HD2 HIS A 294 3.871 -14.617 -6.988 1.00 0.00 H new ATOM 0 HE1 HIS A 294 6.858 -16.362 -4.490 1.00 0.00 H new ATOM 0 HE2 HIS A 294 5.376 -16.720 -6.567 1.00 0.00 H new ATOM 1366 N ILE A 295 3.687 -9.393 -6.801 1.00 0.00 N ATOM 1367 CA ILE A 295 3.343 -7.998 -6.511 1.00 0.00 C ATOM 1368 C ILE A 295 3.043 -7.187 -7.784 1.00 0.00 C ATOM 1369 O ILE A 295 3.709 -7.337 -8.811 1.00 0.00 O ATOM 1370 CB ILE A 295 4.470 -7.408 -5.636 1.00 0.00 C ATOM 1371 CG1 ILE A 295 4.028 -6.118 -4.924 1.00 0.00 C ATOM 1372 CG2 ILE A 295 5.790 -7.215 -6.402 1.00 0.00 C ATOM 1373 CD1 ILE A 295 4.977 -5.782 -3.771 1.00 0.00 C ATOM 0 H ILE A 295 4.296 -9.502 -7.612 1.00 0.00 H new ATOM 0 HA ILE A 295 2.408 -7.946 -5.954 1.00 0.00 H new ATOM 0 HB ILE A 295 4.674 -8.152 -4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.007 -5.293 -5.636 1.00 0.00 H new ATOM 0 HG13 ILE A 295 3.013 -6.236 -4.543 1.00 0.00 H new ATOM 0 HG21 ILE A 295 6.542 -6.797 -5.732 1.00 0.00 H new ATOM 0 HG22 ILE A 295 6.135 -8.177 -6.780 1.00 0.00 H new ATOM 0 HG23 ILE A 295 5.630 -6.533 -7.237 1.00 0.00 H new ATOM 0 HD11 ILE A 295 4.645 -4.866 -3.282 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.977 -6.599 -3.050 1.00 0.00 H new ATOM 0 HD13 ILE A 295 5.986 -5.641 -4.159 1.00 0.00 H new ATOM 1385 N ALA A 296 2.027 -6.325 -7.715 1.00 0.00 N ATOM 1386 CA ALA A 296 1.563 -5.475 -8.816 1.00 0.00 C ATOM 1387 C ALA A 296 1.201 -4.063 -8.328 1.00 0.00 C ATOM 1388 O ALA A 296 1.003 -3.840 -7.133 1.00 0.00 O ATOM 1389 CB ALA A 296 0.358 -6.159 -9.480 1.00 0.00 C ATOM 0 H ALA A 296 1.485 -6.194 -6.861 1.00 0.00 H new ATOM 0 HA ALA A 296 2.366 -5.354 -9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -0.003 -5.542 -10.303 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.659 -7.134 -9.863 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.438 -6.287 -8.746 1.00 0.00 H new ATOM 1395 N THR A 297 1.076 -3.108 -9.253 1.00 0.00 N ATOM 1396 CA THR A 297 0.828 -1.683 -8.960 1.00 0.00 C ATOM 1397 C THR A 297 -0.185 -1.066 -9.930 1.00 0.00 C ATOM 1398 O THR A 297 -0.249 -1.429 -11.108 1.00 0.00 O ATOM 1399 CB THR A 297 2.132 -0.866 -9.001 1.00 0.00 C ATOM 1400 OG1 THR A 297 2.805 -1.021 -10.232 1.00 0.00 O ATOM 1401 CG2 THR A 297 3.121 -1.276 -7.911 1.00 0.00 C ATOM 0 H THR A 297 1.145 -3.303 -10.252 1.00 0.00 H new ATOM 0 HA THR A 297 0.413 -1.645 -7.953 1.00 0.00 H new ATOM 0 HB THR A 297 1.817 0.167 -8.851 1.00 0.00 H new ATOM 0 HG1 THR A 297 3.627 -0.488 -10.225 1.00 0.00 H new ATOM 0 HG21 THR A 297 4.021 -0.667 -7.989 1.00 0.00 H new ATOM 0 HG22 THR A 297 2.666 -1.127 -6.932 1.00 0.00 H new ATOM 0 HG23 THR A 297 3.383 -2.327 -8.034 1.00 0.00 H new ATOM 1409 N VAL A 298 -0.992 -0.123 -9.429 1.00 0.00 N ATOM 1410 CA VAL A 298 -2.102 0.531 -10.145 1.00 0.00 C ATOM 1411 C VAL A 298 -2.170 2.015 -9.761 1.00 0.00 C ATOM 1412 O VAL A 298 -2.036 2.380 -8.591 1.00 0.00 O ATOM 1413 CB VAL A 298 -3.450 -0.162 -9.830 1.00 0.00 C ATOM 1414 CG1 VAL A 298 -4.604 0.425 -10.654 1.00 0.00 C ATOM 1415 CG2 VAL A 298 -3.432 -1.666 -10.131 1.00 0.00 C ATOM 0 H VAL A 298 -0.888 0.222 -8.475 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.917 0.445 -11.216 1.00 0.00 H new ATOM 0 HB VAL A 298 -3.599 0.009 -8.764 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.531 -0.090 -10.401 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -4.707 1.487 -10.431 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -4.395 0.296 -11.716 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -4.404 -2.097 -9.890 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -3.217 -1.823 -11.188 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -2.662 -2.148 -9.529 1.00 0.00 H new ATOM 1425 N GLY A 299 -2.408 2.864 -10.763 1.00 0.00 N ATOM 1426 CA GLY A 299 -2.483 4.322 -10.659 1.00 0.00 C ATOM 1427 C GLY A 299 -3.921 4.826 -10.801 1.00 0.00 C ATOM 1428 O GLY A 299 -4.444 4.971 -11.907 1.00 0.00 O ATOM 0 H GLY A 299 -2.561 2.536 -11.717 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -2.079 4.640 -9.698 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -1.861 4.774 -11.431 1.00 0.00 H new ATOM 1432 N LEU A 300 -4.558 5.081 -9.661 1.00 0.00 N ATOM 1433 CA LEU A 300 -5.941 5.530 -9.470 1.00 0.00 C ATOM 1434 C LEU A 300 -5.984 7.054 -9.289 1.00 0.00 C ATOM 1435 O LEU A 300 -6.854 7.562 -8.583 1.00 0.00 O ATOM 1436 CB LEU A 300 -6.582 4.752 -8.299 1.00 0.00 C ATOM 1437 CG LEU A 300 -6.435 3.234 -8.504 1.00 0.00 C ATOM 1438 CD1 LEU A 300 -5.409 2.628 -7.555 1.00 0.00 C ATOM 1439 CD2 LEU A 300 -7.755 2.482 -8.356 1.00 0.00 C ATOM 0 H LEU A 300 -4.080 4.970 -8.767 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.536 5.312 -10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.110 5.044 -7.361 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -7.638 5.012 -8.219 1.00 0.00 H new ATOM 0 HG LEU A 300 -6.090 3.118 -9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.337 1.555 -7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -4.437 3.090 -7.726 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.718 2.804 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.586 1.416 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.156 2.644 -7.355 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.467 2.848 -9.095 1.00 0.00 H new ATOM 1451 N GLY A 301 -5.025 7.766 -9.910 1.00 0.00 N ATOM 1452 CA GLY A 301 -4.856 9.220 -9.924 1.00 0.00 C ATOM 1453 C GLY A 301 -5.820 10.129 -9.166 1.00 0.00 C ATOM 1454 O GLY A 301 -5.396 10.794 -8.237 1.00 0.00 O ATOM 0 H GLY A 301 -4.298 7.300 -10.453 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -3.855 9.429 -9.546 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -4.874 9.534 -10.968 1.00 0.00 H new ATOM 1458 N SER A 302 -7.095 10.201 -9.565 1.00 0.00 N ATOM 1459 CA SER A 302 -8.099 11.059 -8.906 1.00 0.00 C ATOM 1460 C SER A 302 -9.531 10.490 -8.903 1.00 0.00 C ATOM 1461 O SER A 302 -10.484 11.232 -8.648 1.00 0.00 O ATOM 1462 CB SER A 302 -8.058 12.478 -9.497 1.00 0.00 C ATOM 1463 OG SER A 302 -8.395 12.492 -10.876 1.00 0.00 O ATOM 0 H SER A 302 -7.464 9.668 -10.353 1.00 0.00 H new ATOM 0 HA SER A 302 -7.817 11.094 -7.854 1.00 0.00 H new ATOM 0 HB2 SER A 302 -8.749 13.119 -8.949 1.00 0.00 H new ATOM 0 HB3 SER A 302 -7.061 12.897 -9.364 1.00 0.00 H new ATOM 0 HG SER A 302 -8.061 13.317 -11.286 1.00 0.00 H new ATOM 1469 N VAL A 303 -9.718 9.189 -9.171 1.00 0.00 N ATOM 1470 CA VAL A 303 -11.007 8.511 -9.028 1.00 0.00 C ATOM 1471 C VAL A 303 -11.374 8.330 -7.552 1.00 0.00 C ATOM 1472 O VAL A 303 -10.490 8.262 -6.696 1.00 0.00 O ATOM 1473 CB VAL A 303 -11.050 7.160 -9.770 1.00 0.00 C ATOM 1474 CG1 VAL A 303 -11.013 7.374 -11.288 1.00 0.00 C ATOM 1475 CG2 VAL A 303 -9.928 6.190 -9.389 1.00 0.00 C ATOM 0 H VAL A 303 -8.970 8.576 -9.496 1.00 0.00 H new ATOM 0 HA VAL A 303 -11.752 9.156 -9.495 1.00 0.00 H new ATOM 0 HB VAL A 303 -11.989 6.702 -9.459 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -11.044 6.408 -11.792 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -11.873 7.970 -11.592 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -10.095 7.896 -11.560 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -10.036 5.267 -9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.963 6.644 -9.614 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -9.985 5.968 -8.323 1.00 0.00 H new ATOM 1485 N ASN A 304 -12.673 8.229 -7.251 1.00 0.00 N ATOM 1486 CA ASN A 304 -13.215 8.049 -5.894 1.00 0.00 C ATOM 1487 C ASN A 304 -12.521 8.912 -4.796 1.00 0.00 C ATOM 1488 O ASN A 304 -12.094 8.364 -3.774 1.00 0.00 O ATOM 1489 CB ASN A 304 -13.212 6.533 -5.586 1.00 0.00 C ATOM 1490 CG ASN A 304 -14.151 5.747 -6.485 1.00 0.00 C ATOM 1491 OD1 ASN A 304 -13.767 5.213 -7.518 1.00 0.00 O ATOM 1492 ND2 ASN A 304 -15.415 5.659 -6.134 1.00 0.00 N ATOM 0 H ASN A 304 -13.401 8.271 -7.964 1.00 0.00 H new ATOM 0 HA ASN A 304 -14.236 8.430 -5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -12.199 6.146 -5.699 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -13.498 6.378 -4.546 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -16.073 5.147 -6.722 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -15.738 6.103 -5.274 1.00 0.00 H new ATOM 1499 N PRO A 305 -12.351 10.241 -4.983 1.00 0.00 N ATOM 1500 CA PRO A 305 -11.598 11.084 -4.052 1.00 0.00 C ATOM 1501 C PRO A 305 -12.332 11.230 -2.707 1.00 0.00 C ATOM 1502 O PRO A 305 -13.495 11.643 -2.656 1.00 0.00 O ATOM 1503 CB PRO A 305 -11.416 12.425 -4.772 1.00 0.00 C ATOM 1504 CG PRO A 305 -12.641 12.513 -5.681 1.00 0.00 C ATOM 1505 CD PRO A 305 -12.906 11.055 -6.059 1.00 0.00 C ATOM 0 HA PRO A 305 -10.632 10.648 -3.796 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -11.378 13.256 -4.068 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -10.489 12.450 -5.345 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -13.493 12.956 -5.165 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -12.446 13.127 -6.560 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -13.974 10.872 -6.173 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -12.437 10.810 -7.012 1.00 0.00 H new ATOM 1513 N ILE A 306 -11.644 10.901 -1.609 1.00 0.00 N ATOM 1514 CA ILE A 306 -12.215 10.844 -0.246 1.00 0.00 C ATOM 1515 C ILE A 306 -11.957 12.108 0.600 1.00 0.00 C ATOM 1516 O ILE A 306 -12.407 12.189 1.745 1.00 0.00 O ATOM 1517 CB ILE A 306 -11.764 9.549 0.480 1.00 0.00 C ATOM 1518 CG1 ILE A 306 -10.242 9.282 0.494 1.00 0.00 C ATOM 1519 CG2 ILE A 306 -12.453 8.328 -0.151 1.00 0.00 C ATOM 1520 CD1 ILE A 306 -9.427 10.327 1.257 1.00 0.00 C ATOM 0 H ILE A 306 -10.653 10.661 -1.636 1.00 0.00 H new ATOM 0 HA ILE A 306 -13.298 10.814 -0.367 1.00 0.00 H new ATOM 0 HB ILE A 306 -12.058 9.707 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -10.061 8.303 0.937 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.883 9.238 -0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -12.132 7.423 0.364 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -13.534 8.433 -0.060 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -12.182 8.262 -1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.370 10.064 1.217 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -9.574 11.307 0.802 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -9.755 10.356 2.296 1.00 0.00 H new ATOM 1532 N ALA A 307 -11.245 13.096 0.050 1.00 0.00 N ATOM 1533 CA ALA A 307 -10.904 14.366 0.691 1.00 0.00 C ATOM 1534 C ALA A 307 -10.856 15.521 -0.324 1.00 0.00 C ATOM 1535 O ALA A 307 -10.842 15.309 -1.541 1.00 0.00 O ATOM 1536 CB ALA A 307 -9.558 14.224 1.418 1.00 0.00 C ATOM 0 H ALA A 307 -10.874 13.027 -0.898 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.683 14.609 1.413 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -9.301 15.169 1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -9.634 13.443 2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -8.782 13.959 0.699 1.00 0.00 H new ATOM 1542 N SER A 308 -10.822 16.750 0.187 1.00 0.00 N ATOM 1543 CA SER A 308 -10.712 17.971 -0.619 1.00 0.00 C ATOM 1544 C SER A 308 -9.275 18.284 -1.059 1.00 0.00 C ATOM 1545 O SER A 308 -8.291 17.871 -0.438 1.00 0.00 O ATOM 1546 CB SER A 308 -11.251 19.166 0.184 1.00 0.00 C ATOM 1547 OG SER A 308 -10.418 19.470 1.289 1.00 0.00 O ATOM 0 H SER A 308 -10.871 16.932 1.189 1.00 0.00 H new ATOM 0 HA SER A 308 -11.299 17.800 -1.521 1.00 0.00 H new ATOM 0 HB2 SER A 308 -11.327 20.038 -0.466 1.00 0.00 H new ATOM 0 HB3 SER A 308 -12.258 18.943 0.537 1.00 0.00 H new ATOM 0 HG SER A 308 -10.788 20.235 1.777 1.00 0.00 H new ATOM 1553 N ASN A 309 -9.163 19.083 -2.122 1.00 0.00 N ATOM 1554 CA ASN A 309 -7.925 19.752 -2.534 1.00 0.00 C ATOM 1555 C ASN A 309 -7.759 21.109 -1.806 1.00 0.00 C ATOM 1556 O ASN A 309 -6.741 21.782 -1.971 1.00 0.00 O ATOM 1557 CB ASN A 309 -7.939 19.934 -4.065 1.00 0.00 C ATOM 1558 CG ASN A 309 -8.988 20.918 -4.571 1.00 0.00 C ATOM 1559 OD1 ASN A 309 -10.137 20.921 -4.148 1.00 0.00 O ATOM 1560 ND2 ASN A 309 -8.631 21.792 -5.484 1.00 0.00 N ATOM 0 H ASN A 309 -9.951 19.289 -2.737 1.00 0.00 H new ATOM 0 HA ASN A 309 -7.070 19.136 -2.257 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -6.955 20.273 -4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -8.112 18.965 -4.533 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -9.309 22.468 -5.836 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -7.675 21.795 -5.841 1.00 0.00 H new ATOM 1567 N ALA A 310 -8.759 21.523 -1.019 1.00 0.00 N ATOM 1568 CA ALA A 310 -8.832 22.812 -0.337 1.00 0.00 C ATOM 1569 C ALA A 310 -7.872 22.955 0.863 1.00 0.00 C ATOM 1570 O ALA A 310 -7.571 24.086 1.251 1.00 0.00 O ATOM 1571 CB ALA A 310 -10.287 23.041 0.092 1.00 0.00 C ATOM 0 H ALA A 310 -9.575 20.939 -0.835 1.00 0.00 H new ATOM 0 HA ALA A 310 -8.502 23.576 -1.041 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -10.369 23.999 0.605 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -10.930 23.045 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -10.598 22.242 0.765 1.00 0.00 H new ATOM 1577 N THR A 311 -7.353 21.851 1.426 1.00 0.00 N ATOM 1578 CA THR A 311 -6.326 21.886 2.483 1.00 0.00 C ATOM 1579 C THR A 311 -5.196 20.896 2.170 1.00 0.00 C ATOM 1580 O THR A 311 -5.466 19.800 1.674 1.00 0.00 O ATOM 1581 CB THR A 311 -6.911 21.587 3.880 1.00 0.00 C ATOM 1582 OG1 THR A 311 -7.430 20.278 3.959 1.00 0.00 O ATOM 1583 CG2 THR A 311 -8.035 22.545 4.278 1.00 0.00 C ATOM 0 H THR A 311 -7.634 20.907 1.161 1.00 0.00 H new ATOM 0 HA THR A 311 -5.927 22.900 2.502 1.00 0.00 H new ATOM 0 HB THR A 311 -6.071 21.712 4.563 1.00 0.00 H new ATOM 0 HG1 THR A 311 -7.790 20.123 4.857 1.00 0.00 H new ATOM 0 HG21 THR A 311 -8.403 22.282 5.270 1.00 0.00 H new ATOM 0 HG22 THR A 311 -7.655 23.566 4.292 1.00 0.00 H new ATOM 0 HG23 THR A 311 -8.849 22.470 3.557 1.00 0.00 H new ATOM 1591 N PRO A 312 -3.924 21.226 2.470 1.00 0.00 N ATOM 1592 CA PRO A 312 -2.781 20.340 2.229 1.00 0.00 C ATOM 1593 C PRO A 312 -2.849 19.046 3.055 1.00 0.00 C ATOM 1594 O PRO A 312 -2.379 17.997 2.617 1.00 0.00 O ATOM 1595 CB PRO A 312 -1.542 21.175 2.571 1.00 0.00 C ATOM 1596 CG PRO A 312 -2.064 22.208 3.570 1.00 0.00 C ATOM 1597 CD PRO A 312 -3.481 22.474 3.066 1.00 0.00 C ATOM 0 HA PRO A 312 -2.764 19.997 1.195 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -0.753 20.561 3.006 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -1.123 21.651 1.685 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -2.062 21.823 4.590 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -1.457 23.114 3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -4.138 22.773 3.883 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -3.492 23.283 2.335 1.00 0.00 H new ATOM 1605 N GLU A 313 -3.496 19.085 4.221 1.00 0.00 N ATOM 1606 CA GLU A 313 -3.803 17.897 5.013 1.00 0.00 C ATOM 1607 C GLU A 313 -4.806 16.981 4.289 1.00 0.00 C ATOM 1608 O GLU A 313 -4.608 15.767 4.231 1.00 0.00 O ATOM 1609 CB GLU A 313 -4.330 18.307 6.400 1.00 0.00 C ATOM 1610 CG GLU A 313 -3.394 19.258 7.167 1.00 0.00 C ATOM 1611 CD GLU A 313 -1.973 18.686 7.348 1.00 0.00 C ATOM 1612 OE1 GLU A 313 -1.792 17.773 8.192 1.00 0.00 O ATOM 1613 OE2 GLU A 313 -1.034 19.150 6.656 1.00 0.00 O ATOM 0 H GLU A 313 -3.824 19.953 4.645 1.00 0.00 H new ATOM 0 HA GLU A 313 -2.883 17.328 5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -5.302 18.787 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -4.489 17.409 6.997 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -3.333 20.207 6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -3.823 19.469 8.147 1.00 0.00 H new ATOM 1620 N GLY A 314 -5.830 17.561 3.650 1.00 0.00 N ATOM 1621 CA GLY A 314 -6.800 16.838 2.822 1.00 0.00 C ATOM 1622 C GLY A 314 -6.175 16.203 1.587 1.00 0.00 C ATOM 1623 O GLY A 314 -6.443 15.047 1.258 1.00 0.00 O ATOM 0 H GLY A 314 -6.010 18.564 3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -7.274 16.061 3.422 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -7.587 17.525 2.511 1.00 0.00 H new ATOM 1627 N ARG A 315 -5.229 16.918 0.985 1.00 0.00 N ATOM 1628 CA ARG A 315 -4.414 16.432 -0.129 1.00 0.00 C ATOM 1629 C ARG A 315 -3.638 15.185 0.260 1.00 0.00 C ATOM 1630 O ARG A 315 -3.725 14.170 -0.415 1.00 0.00 O ATOM 1631 CB ARG A 315 -3.460 17.522 -0.646 1.00 0.00 C ATOM 1632 CG ARG A 315 -4.223 18.678 -1.293 1.00 0.00 C ATOM 1633 CD ARG A 315 -3.272 19.765 -1.804 1.00 0.00 C ATOM 1634 NE ARG A 315 -3.970 21.058 -1.917 1.00 0.00 N ATOM 1635 CZ ARG A 315 -3.491 22.264 -1.681 1.00 0.00 C ATOM 1636 NH1 ARG A 315 -2.229 22.491 -1.448 1.00 0.00 N ATOM 1637 NH2 ARG A 315 -4.310 23.273 -1.665 1.00 0.00 N ATOM 0 H ARG A 315 -5.001 17.873 1.263 1.00 0.00 H new ATOM 0 HA ARG A 315 -5.096 16.171 -0.938 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.857 17.900 0.180 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.771 17.089 -1.371 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -4.823 18.300 -2.121 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -4.914 19.109 -0.569 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.425 19.862 -1.125 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -2.871 19.477 -2.776 1.00 0.00 H new ATOM 0 HE ARG A 315 -4.945 21.015 -2.215 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -1.564 21.717 -1.443 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -1.906 23.442 -1.271 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.305 23.125 -1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -3.958 24.213 -1.484 1.00 0.00 H new ATOM 1651 N ALA A 316 -2.950 15.200 1.397 1.00 0.00 N ATOM 1652 CA ALA A 316 -2.093 14.112 1.826 1.00 0.00 C ATOM 1653 C ALA A 316 -2.902 12.913 2.364 1.00 0.00 C ATOM 1654 O ALA A 316 -2.432 11.774 2.298 1.00 0.00 O ATOM 1655 CB ALA A 316 -1.078 14.692 2.808 1.00 0.00 C ATOM 0 H ALA A 316 -2.976 15.981 2.052 1.00 0.00 H new ATOM 0 HA ALA A 316 -1.548 13.685 0.984 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -0.413 13.901 3.154 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -0.493 15.466 2.312 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -1.602 15.124 3.660 1.00 0.00 H new ATOM 1661 N LYS A 317 -4.148 13.147 2.813 1.00 0.00 N ATOM 1662 CA LYS A 317 -5.151 12.108 3.107 1.00 0.00 C ATOM 1663 C LYS A 317 -5.679 11.421 1.846 1.00 0.00 C ATOM 1664 O LYS A 317 -5.934 10.220 1.903 1.00 0.00 O ATOM 1665 CB LYS A 317 -6.325 12.710 3.908 1.00 0.00 C ATOM 1666 CG LYS A 317 -5.998 13.022 5.379 1.00 0.00 C ATOM 1667 CD LYS A 317 -5.999 11.768 6.268 1.00 0.00 C ATOM 1668 CE LYS A 317 -5.657 12.090 7.730 1.00 0.00 C ATOM 1669 NZ LYS A 317 -6.741 12.843 8.416 1.00 0.00 N ATOM 0 H LYS A 317 -4.495 14.091 2.986 1.00 0.00 H new ATOM 0 HA LYS A 317 -4.649 11.346 3.703 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -6.650 13.628 3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -7.165 12.016 3.875 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -5.021 13.501 5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -6.726 13.736 5.765 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -6.979 11.294 6.222 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -5.279 11.049 5.879 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -5.467 11.161 8.268 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -4.736 12.672 7.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -6.461 13.036 9.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -6.906 13.742 7.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -7.614 12.278 8.409 1.00 0.00 H new ATOM 1683 N ASN A 318 -5.816 12.134 0.723 1.00 0.00 N ATOM 1684 CA ASN A 318 -6.266 11.596 -0.575 1.00 0.00 C ATOM 1685 C ASN A 318 -5.090 11.127 -1.466 1.00 0.00 C ATOM 1686 O ASN A 318 -5.297 10.259 -2.313 1.00 0.00 O ATOM 1687 CB ASN A 318 -7.263 12.618 -1.178 1.00 0.00 C ATOM 1688 CG ASN A 318 -7.739 12.483 -2.623 1.00 0.00 C ATOM 1689 OD1 ASN A 318 -8.301 13.414 -3.174 1.00 0.00 O ATOM 1690 ND2 ASN A 318 -7.623 11.354 -3.281 1.00 0.00 N ATOM 0 H ASN A 318 -5.612 13.133 0.686 1.00 0.00 H new ATOM 0 HA ASN A 318 -6.813 10.660 -0.465 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -8.151 12.611 -0.546 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -6.810 13.604 -1.080 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -7.998 11.274 -4.226 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -7.158 10.556 -2.847 1.00 0.00 H new ATOM 1697 N ARG A 319 -3.840 11.527 -1.187 1.00 0.00 N ATOM 1698 CA ARG A 319 -2.594 10.966 -1.776 1.00 0.00 C ATOM 1699 C ARG A 319 -2.265 9.543 -1.292 1.00 0.00 C ATOM 1700 O ARG A 319 -1.154 9.051 -1.490 1.00 0.00 O ATOM 1701 CB ARG A 319 -1.413 11.942 -1.573 1.00 0.00 C ATOM 1702 CG ARG A 319 -1.538 13.121 -2.544 1.00 0.00 C ATOM 1703 CD ARG A 319 -0.573 14.286 -2.288 1.00 0.00 C ATOM 1704 NE ARG A 319 -1.016 15.470 -3.050 1.00 0.00 N ATOM 1705 CZ ARG A 319 -0.334 16.476 -3.550 1.00 0.00 C ATOM 1706 NH1 ARG A 319 0.960 16.580 -3.435 1.00 0.00 N ATOM 1707 NH2 ARG A 319 -0.975 17.413 -4.185 1.00 0.00 N ATOM 0 H ARG A 319 -3.652 12.277 -0.522 1.00 0.00 H new ATOM 0 HA ARG A 319 -2.773 10.860 -2.846 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -1.403 12.305 -0.545 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -0.469 11.423 -1.737 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -1.378 12.754 -3.558 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -2.559 13.500 -2.500 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -0.540 14.517 -1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 319 0.438 14.007 -2.585 1.00 0.00 H new ATOM 0 HE ARG A 319 -2.021 15.515 -3.217 1.00 0.00 H new ATOM 0 HH11 ARG A 319 1.487 15.861 -2.939 1.00 0.00 H new ATOM 0 HH12 ARG A 319 1.445 17.380 -3.841 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -1.988 17.358 -4.287 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -0.464 18.202 -4.581 1.00 0.00 H new ATOM 1721 N ARG A 320 -3.227 8.902 -0.621 1.00 0.00 N ATOM 1722 CA ARG A 320 -3.109 7.601 0.042 1.00 0.00 C ATOM 1723 C ARG A 320 -2.749 6.455 -0.898 1.00 0.00 C ATOM 1724 O ARG A 320 -2.963 6.514 -2.111 1.00 0.00 O ATOM 1725 CB ARG A 320 -4.386 7.277 0.841 1.00 0.00 C ATOM 1726 CG ARG A 320 -5.659 7.125 -0.019 1.00 0.00 C ATOM 1727 CD ARG A 320 -6.878 6.718 0.821 1.00 0.00 C ATOM 1728 NE ARG A 320 -7.103 7.680 1.910 1.00 0.00 N ATOM 1729 CZ ARG A 320 -7.985 7.644 2.885 1.00 0.00 C ATOM 1730 NH1 ARG A 320 -8.896 6.721 2.972 1.00 0.00 N ATOM 1731 NH2 ARG A 320 -7.952 8.578 3.788 1.00 0.00 N ATOM 0 H ARG A 320 -4.161 9.300 -0.521 1.00 0.00 H new ATOM 0 HA ARG A 320 -2.268 7.693 0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.226 6.353 1.397 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -4.551 8.067 1.574 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -5.867 8.067 -0.527 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -5.486 6.377 -0.793 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -7.763 6.666 0.186 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.724 5.722 1.235 1.00 0.00 H new ATOM 0 HE ARG A 320 -6.486 8.492 1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -8.946 5.986 2.267 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -9.560 6.732 3.746 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -7.252 9.318 3.731 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.626 8.571 4.554 1.00 0.00 H new ATOM 1745 N VAL A 321 -2.285 5.371 -0.289 1.00 0.00 N ATOM 1746 CA VAL A 321 -2.010 4.092 -0.950 1.00 0.00 C ATOM 1747 C VAL A 321 -2.579 2.936 -0.124 1.00 0.00 C ATOM 1748 O VAL A 321 -2.728 3.028 1.098 1.00 0.00 O ATOM 1749 CB VAL A 321 -0.498 3.967 -1.233 1.00 0.00 C ATOM 1750 CG1 VAL A 321 0.333 3.760 0.037 1.00 0.00 C ATOM 1751 CG2 VAL A 321 -0.164 2.855 -2.232 1.00 0.00 C ATOM 0 H VAL A 321 -2.082 5.353 0.710 1.00 0.00 H new ATOM 0 HA VAL A 321 -2.513 4.049 -1.916 1.00 0.00 H new ATOM 0 HB VAL A 321 -0.229 4.926 -1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.387 3.679 -0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 321 0.191 4.608 0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 321 0.013 2.845 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 321 0.914 2.818 -2.389 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -0.506 1.898 -1.839 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -0.662 3.057 -3.181 1.00 0.00 H new ATOM 1761 N GLU A 322 -2.927 1.859 -0.819 1.00 0.00 N ATOM 1762 CA GLU A 322 -3.544 0.641 -0.271 1.00 0.00 C ATOM 1763 C GLU A 322 -2.962 -0.626 -0.917 1.00 0.00 C ATOM 1764 O GLU A 322 -2.425 -0.575 -2.025 1.00 0.00 O ATOM 1765 CB GLU A 322 -5.068 0.670 -0.499 1.00 0.00 C ATOM 1766 CG GLU A 322 -5.778 1.723 0.356 1.00 0.00 C ATOM 1767 CD GLU A 322 -7.307 1.610 0.218 1.00 0.00 C ATOM 1768 OE1 GLU A 322 -7.925 0.790 0.939 1.00 0.00 O ATOM 1769 OE2 GLU A 322 -7.903 2.350 -0.602 1.00 0.00 O ATOM 0 H GLU A 322 -2.783 1.801 -1.827 1.00 0.00 H new ATOM 0 HA GLU A 322 -3.328 0.616 0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -5.269 0.868 -1.552 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -5.483 -0.313 -0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -5.494 1.599 1.401 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -5.455 2.719 0.054 1.00 0.00 H new ATOM 1776 N ILE A 323 -3.101 -1.773 -0.240 1.00 0.00 N ATOM 1777 CA ILE A 323 -2.592 -3.082 -0.677 1.00 0.00 C ATOM 1778 C ILE A 323 -3.720 -4.118 -0.547 1.00 0.00 C ATOM 1779 O ILE A 323 -4.357 -4.229 0.504 1.00 0.00 O ATOM 1780 CB ILE A 323 -1.335 -3.511 0.128 1.00 0.00 C ATOM 1781 CG1 ILE A 323 -0.222 -2.432 0.188 1.00 0.00 C ATOM 1782 CG2 ILE A 323 -0.747 -4.787 -0.504 1.00 0.00 C ATOM 1783 CD1 ILE A 323 -0.306 -1.510 1.413 1.00 0.00 C ATOM 0 H ILE A 323 -3.586 -1.818 0.656 1.00 0.00 H new ATOM 0 HA ILE A 323 -2.279 -3.012 -1.719 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.669 -3.676 1.152 1.00 0.00 H new ATOM 0 HG12 ILE A 323 0.749 -2.927 0.186 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.272 -1.824 -0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 323 0.136 -5.096 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.491 -5.583 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.470 -4.586 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 323 0.507 -0.785 1.379 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -1.261 -0.985 1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -0.224 -2.105 2.323 1.00 0.00 H new ATOM 1795 N VAL A 324 -3.965 -4.876 -1.620 1.00 0.00 N ATOM 1796 CA VAL A 324 -5.107 -5.795 -1.768 1.00 0.00 C ATOM 1797 C VAL A 324 -4.639 -7.139 -2.319 1.00 0.00 C ATOM 1798 O VAL A 324 -3.942 -7.193 -3.329 1.00 0.00 O ATOM 1799 CB VAL A 324 -6.168 -5.183 -2.708 1.00 0.00 C ATOM 1800 CG1 VAL A 324 -7.386 -6.094 -2.910 1.00 0.00 C ATOM 1801 CG2 VAL A 324 -6.687 -3.852 -2.155 1.00 0.00 C ATOM 0 H VAL A 324 -3.356 -4.870 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 324 -5.553 -5.953 -0.786 1.00 0.00 H new ATOM 0 HB VAL A 324 -5.661 -5.045 -3.663 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -8.096 -5.609 -3.580 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -7.064 -7.040 -3.345 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -7.864 -6.281 -1.948 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -7.433 -3.441 -2.835 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -7.139 -4.016 -1.177 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -5.859 -3.150 -2.059 1.00 0.00 H new ATOM 1811 N VAL A 325 -5.024 -8.239 -1.674 1.00 0.00 N ATOM 1812 CA VAL A 325 -4.679 -9.602 -2.112 1.00 0.00 C ATOM 1813 C VAL A 325 -5.493 -9.967 -3.362 1.00 0.00 C ATOM 1814 O VAL A 325 -6.702 -9.714 -3.417 1.00 0.00 O ATOM 1815 CB VAL A 325 -4.933 -10.619 -0.977 1.00 0.00 C ATOM 1816 CG1 VAL A 325 -4.421 -12.019 -1.340 1.00 0.00 C ATOM 1817 CG2 VAL A 325 -4.244 -10.213 0.336 1.00 0.00 C ATOM 0 H VAL A 325 -5.589 -8.215 -0.825 1.00 0.00 H new ATOM 0 HA VAL A 325 -3.618 -9.636 -2.361 1.00 0.00 H new ATOM 0 HB VAL A 325 -6.015 -10.630 -0.843 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -4.619 -12.704 -0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -4.932 -12.372 -2.236 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -3.348 -11.977 -1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -4.453 -10.959 1.102 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -3.168 -10.147 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -4.622 -9.244 0.661 1.00 0.00 H new ATOM 1827 N ASN A 326 -4.839 -10.556 -4.372 1.00 0.00 N ATOM 1828 CA ASN A 326 -5.404 -10.819 -5.705 1.00 0.00 C ATOM 1829 C ASN A 326 -4.945 -12.187 -6.261 1.00 0.00 C ATOM 1830 O ASN A 326 -5.567 -13.206 -5.884 1.00 0.00 O ATOM 1831 CB ASN A 326 -5.059 -9.602 -6.604 1.00 0.00 C ATOM 1832 CG ASN A 326 -5.737 -9.610 -7.968 1.00 0.00 C ATOM 1833 OD1 ASN A 326 -6.594 -8.791 -8.272 1.00 0.00 O ATOM 1834 ND2 ASN A 326 -5.368 -10.526 -8.830 1.00 0.00 N ATOM 1835 OXT ASN A 326 -4.006 -12.238 -7.089 1.00 0.00 O ATOM 0 H ASN A 326 -3.873 -10.873 -4.283 1.00 0.00 H new ATOM 0 HA ASN A 326 -6.489 -10.913 -5.665 1.00 0.00 H new ATOM 0 HB2 ASN A 326 -5.338 -8.688 -6.079 1.00 0.00 H new ATOM 0 HB3 ASN A 326 -3.979 -9.569 -6.750 1.00 0.00 H new ATOM 0 HD21 ASN A 326 -5.795 -10.557 -9.756 1.00 0.00 H new ATOM 0 HD22 ASN A 326 -4.654 -11.208 -8.575 1.00 0.00 H new TER 1842 ASN A 326