USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 753 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 250 THR OG1 : rot -103:sc= 1.03 USER MOD Set 1.2: A 305 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 253 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 256 GLN : amide:sc= -0.076 K(o=-0.076,f=-0.97) USER MOD Set 3.1: A 240 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 27:sc= 0.479 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 238 ASN : amide:sc= -0.446 X(o=-0.45,f=-0.24) USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 245 ASN : amide:sc= -0.0385 K(o=-0.039,f=-0.7) USER MOD Single : A 247 SER OG : rot -140:sc= -0.325 USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 162:sc= -0.0271 (180deg=-0.318) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 9:sc= 0.306 USER MOD Single : A 278 GLN : amide:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 HIS : no HE2:sc= -5.52! X(o=-5.5!,f=-5.2) USER MOD Single : A 301 SER OG : rot -117:sc= -0.495 USER MOD Single : A 307 HIS : no HD1:sc= -4.25! C(o=-4.2!,f=-5.1!) USER MOD Single : A 311 ASN :FLIP amide:sc= -0.214 F(o=-3.3!,f=-0.21) USER MOD Single : A 316 LYS NZ :NH3+ 152:sc= -0.132 (180deg=-1.04) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= -0.0309 USER MOD Single : A 320 ASN : amide:sc= -0.732 K(o=-0.73,f=-2.9!) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -18.804 0.314 -11.824 1.00 0.00 N ATOM 2 CA GLY A 224 -18.317 -0.653 -10.859 1.00 0.00 C ATOM 3 C GLY A 224 -17.072 -0.177 -10.138 1.00 0.00 C ATOM 4 O GLY A 224 -15.953 -0.490 -10.545 1.00 0.00 O ATOM 0 HA2 GLY A 224 -19.100 -0.858 -10.129 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -18.101 -1.592 -11.368 1.00 0.00 H new ATOM 8 N SER A 225 -17.265 0.583 -9.065 1.00 0.00 N ATOM 9 CA SER A 225 -16.148 1.108 -8.288 1.00 0.00 C ATOM 10 C SER A 225 -15.440 -0.010 -7.531 1.00 0.00 C ATOM 11 O SER A 225 -14.302 0.148 -7.089 1.00 0.00 O ATOM 12 CB SER A 225 -16.638 2.174 -7.306 1.00 0.00 C ATOM 13 OG SER A 225 -17.652 1.660 -6.460 1.00 0.00 O ATOM 0 H SER A 225 -18.185 0.849 -8.714 1.00 0.00 H new ATOM 0 HA SER A 225 -15.438 1.561 -8.980 1.00 0.00 H new ATOM 0 HB2 SER A 225 -15.802 2.529 -6.703 1.00 0.00 H new ATOM 0 HB3 SER A 225 -17.021 3.033 -7.858 1.00 0.00 H new ATOM 0 HG SER A 225 -17.947 2.360 -5.841 1.00 0.00 H new ATOM 19 N SER A 226 -16.122 -1.142 -7.384 1.00 0.00 N ATOM 20 CA SER A 226 -15.561 -2.286 -6.676 1.00 0.00 C ATOM 21 C SER A 226 -15.589 -3.534 -7.553 1.00 0.00 C ATOM 22 O SER A 226 -16.649 -3.965 -8.007 1.00 0.00 O ATOM 23 CB SER A 226 -16.334 -2.542 -5.381 1.00 0.00 C ATOM 24 OG SER A 226 -15.696 -3.531 -4.593 1.00 0.00 O ATOM 0 H SER A 226 -17.064 -1.291 -7.746 1.00 0.00 H new ATOM 0 HA SER A 226 -14.524 -2.057 -6.432 1.00 0.00 H new ATOM 0 HB2 SER A 226 -16.414 -1.615 -4.812 1.00 0.00 H new ATOM 0 HB3 SER A 226 -17.350 -2.860 -5.617 1.00 0.00 H new ATOM 0 HG SER A 226 -16.209 -3.675 -3.770 1.00 0.00 H new ATOM 30 N GLY A 227 -14.415 -4.112 -7.789 1.00 0.00 N ATOM 31 CA GLY A 227 -14.326 -5.305 -8.611 1.00 0.00 C ATOM 32 C GLY A 227 -14.297 -4.987 -10.092 1.00 0.00 C ATOM 33 O GLY A 227 -15.168 -5.423 -10.845 1.00 0.00 O ATOM 0 H GLY A 227 -13.524 -3.775 -7.425 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -13.427 -5.860 -8.344 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -15.176 -5.953 -8.398 1.00 0.00 H new ATOM 37 N SER A 228 -13.294 -4.223 -10.513 1.00 0.00 N ATOM 38 CA SER A 228 -13.159 -3.842 -11.914 1.00 0.00 C ATOM 39 C SER A 228 -11.707 -3.517 -12.251 1.00 0.00 C ATOM 40 O SER A 228 -11.028 -2.811 -11.506 1.00 0.00 O ATOM 41 CB SER A 228 -14.048 -2.636 -12.225 1.00 0.00 C ATOM 42 OG SER A 228 -15.369 -3.044 -12.537 1.00 0.00 O ATOM 0 H SER A 228 -12.563 -3.856 -9.904 1.00 0.00 H new ATOM 0 HA SER A 228 -13.476 -4.686 -12.526 1.00 0.00 H new ATOM 0 HB2 SER A 228 -14.065 -1.962 -11.369 1.00 0.00 H new ATOM 0 HB3 SER A 228 -13.629 -2.077 -13.062 1.00 0.00 H new ATOM 0 HG SER A 228 -15.562 -3.896 -12.092 1.00 0.00 H new ATOM 48 N SER A 229 -11.236 -4.039 -13.379 1.00 0.00 N ATOM 49 CA SER A 229 -9.864 -3.809 -13.814 1.00 0.00 C ATOM 50 C SER A 229 -9.716 -2.423 -14.434 1.00 0.00 C ATOM 51 O SER A 229 -9.077 -1.540 -13.863 1.00 0.00 O ATOM 52 CB SER A 229 -9.440 -4.880 -14.822 1.00 0.00 C ATOM 53 OG SER A 229 -8.031 -5.030 -14.843 1.00 0.00 O ATOM 0 H SER A 229 -11.785 -4.624 -14.008 1.00 0.00 H new ATOM 0 HA SER A 229 -9.217 -3.867 -12.939 1.00 0.00 H new ATOM 0 HB2 SER A 229 -9.906 -5.831 -14.565 1.00 0.00 H new ATOM 0 HB3 SER A 229 -9.795 -4.609 -15.816 1.00 0.00 H new ATOM 0 HG SER A 229 -7.785 -5.721 -15.493 1.00 0.00 H new ATOM 59 N GLY A 230 -10.311 -2.241 -15.609 1.00 0.00 N ATOM 60 CA GLY A 230 -10.234 -0.961 -16.289 1.00 0.00 C ATOM 61 C GLY A 230 -9.604 -1.071 -17.663 1.00 0.00 C ATOM 62 O GLY A 230 -10.282 -1.310 -18.663 1.00 0.00 O ATOM 0 H GLY A 230 -10.845 -2.957 -16.102 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.236 -0.543 -16.385 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -9.655 -0.265 -15.682 1.00 0.00 H new ATOM 66 N PRO A 231 -8.276 -0.893 -17.726 1.00 0.00 N ATOM 67 CA PRO A 231 -7.526 -0.968 -18.983 1.00 0.00 C ATOM 68 C PRO A 231 -7.927 -2.174 -19.827 1.00 0.00 C ATOM 69 O PRO A 231 -7.710 -2.196 -21.037 1.00 0.00 O ATOM 70 CB PRO A 231 -6.072 -1.099 -18.522 1.00 0.00 C ATOM 71 CG PRO A 231 -6.035 -0.428 -17.192 1.00 0.00 C ATOM 72 CD PRO A 231 -7.405 -0.605 -16.574 1.00 0.00 C ATOM 0 HA PRO A 231 -7.710 -0.102 -19.619 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -5.773 -2.145 -18.447 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -5.389 -0.622 -19.225 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -5.265 -0.868 -16.558 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -5.793 0.629 -17.299 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -7.415 -1.421 -15.851 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -7.725 0.293 -16.046 1.00 0.00 H new ATOM 80 N ASN A 232 -8.514 -3.175 -19.178 1.00 0.00 N ATOM 81 CA ASN A 232 -8.946 -4.384 -19.870 1.00 0.00 C ATOM 82 C ASN A 232 -7.759 -5.097 -20.511 1.00 0.00 C ATOM 83 O ASN A 232 -7.849 -5.581 -21.640 1.00 0.00 O ATOM 84 CB ASN A 232 -9.988 -4.042 -20.937 1.00 0.00 C ATOM 85 CG ASN A 232 -11.398 -4.019 -20.381 1.00 0.00 C ATOM 86 OD1 ASN A 232 -11.892 -5.024 -19.868 1.00 0.00 O ATOM 87 ND2 ASN A 232 -12.055 -2.869 -20.481 1.00 0.00 N ATOM 0 H ASN A 232 -8.701 -3.173 -18.175 1.00 0.00 H new ATOM 0 HA ASN A 232 -9.395 -5.053 -19.135 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -9.755 -3.069 -21.370 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -9.931 -4.772 -21.744 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -13.008 -2.793 -20.125 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -11.607 -2.061 -20.914 1.00 0.00 H new ATOM 94 N ARG A 233 -6.649 -5.158 -19.784 1.00 0.00 N ATOM 95 CA ARG A 233 -5.444 -5.811 -20.282 1.00 0.00 C ATOM 96 C ARG A 233 -4.591 -6.331 -19.128 1.00 0.00 C ATOM 97 O ARG A 233 -4.840 -6.011 -17.966 1.00 0.00 O ATOM 98 CB ARG A 233 -4.628 -4.839 -21.137 1.00 0.00 C ATOM 99 CG ARG A 233 -3.558 -5.518 -21.976 1.00 0.00 C ATOM 100 CD ARG A 233 -3.113 -4.635 -23.131 1.00 0.00 C ATOM 101 NE ARG A 233 -2.588 -3.353 -22.669 1.00 0.00 N ATOM 102 CZ ARG A 233 -2.543 -2.261 -23.425 1.00 0.00 C ATOM 103 NH1 ARG A 233 -2.989 -2.297 -24.673 1.00 0.00 N ATOM 104 NH2 ARG A 233 -2.051 -1.132 -22.934 1.00 0.00 N ATOM 0 H ARG A 233 -6.559 -4.763 -18.848 1.00 0.00 H new ATOM 0 HA ARG A 233 -5.747 -6.658 -20.897 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -5.303 -4.293 -21.796 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.155 -4.104 -20.486 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -2.700 -5.758 -21.348 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -3.943 -6.461 -22.365 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.348 -5.153 -23.709 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -3.956 -4.462 -23.800 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.236 -3.292 -21.713 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -3.368 -3.164 -25.054 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.954 -1.458 -25.252 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -1.706 -1.101 -21.975 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.017 -0.295 -23.516 1.00 0.00 H new ATOM 118 N ARG A 234 -3.585 -7.134 -19.459 1.00 0.00 N ATOM 119 CA ARG A 234 -2.696 -7.699 -18.450 1.00 0.00 C ATOM 120 C ARG A 234 -1.235 -7.433 -18.803 1.00 0.00 C ATOM 121 O ARG A 234 -0.639 -8.151 -19.605 1.00 0.00 O ATOM 122 CB ARG A 234 -2.934 -9.204 -18.317 1.00 0.00 C ATOM 123 CG ARG A 234 -4.191 -9.556 -17.538 1.00 0.00 C ATOM 124 CD ARG A 234 -3.938 -9.546 -16.039 1.00 0.00 C ATOM 125 NE ARG A 234 -4.885 -10.394 -15.319 1.00 0.00 N ATOM 126 CZ ARG A 234 -6.122 -10.019 -15.012 1.00 0.00 C ATOM 127 NH1 ARG A 234 -6.559 -8.817 -15.362 1.00 0.00 N ATOM 128 NH2 ARG A 234 -6.924 -10.847 -14.355 1.00 0.00 N ATOM 0 H ARG A 234 -3.365 -7.408 -20.417 1.00 0.00 H new ATOM 0 HA ARG A 234 -2.915 -7.218 -17.497 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -2.999 -9.642 -19.313 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -2.073 -9.657 -17.825 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -4.981 -8.845 -17.780 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.545 -10.541 -17.842 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.922 -9.887 -15.840 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -4.010 -8.524 -15.666 1.00 0.00 H new ATOM 0 HE ARG A 234 -4.580 -11.325 -15.036 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -5.945 -8.179 -15.868 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -7.509 -8.531 -15.125 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -6.591 -11.773 -14.085 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -7.874 -10.558 -14.120 1.00 0.00 H new ATOM 142 N ALA A 235 -0.666 -6.396 -18.198 1.00 0.00 N ATOM 143 CA ALA A 235 0.725 -6.036 -18.446 1.00 0.00 C ATOM 144 C ALA A 235 1.540 -6.072 -17.158 1.00 0.00 C ATOM 145 O ALA A 235 2.689 -6.514 -17.151 1.00 0.00 O ATOM 146 CB ALA A 235 0.807 -4.658 -19.087 1.00 0.00 C ATOM 0 H ALA A 235 -1.146 -5.790 -17.533 1.00 0.00 H new ATOM 0 HA ALA A 235 1.148 -6.770 -19.132 1.00 0.00 H new ATOM 0 HB1 ALA A 235 1.851 -4.402 -19.267 1.00 0.00 H new ATOM 0 HB2 ALA A 235 0.267 -4.664 -20.034 1.00 0.00 H new ATOM 0 HB3 ALA A 235 0.362 -3.920 -18.420 1.00 0.00 H new ATOM 152 N ASP A 236 0.939 -5.603 -16.070 1.00 0.00 N ATOM 153 CA ASP A 236 1.609 -5.582 -14.775 1.00 0.00 C ATOM 154 C ASP A 236 2.052 -6.984 -14.369 1.00 0.00 C ATOM 155 O ASP A 236 1.271 -7.935 -14.431 1.00 0.00 O ATOM 156 CB ASP A 236 0.683 -4.997 -13.707 1.00 0.00 C ATOM 157 CG ASP A 236 -0.711 -5.588 -13.763 1.00 0.00 C ATOM 158 OD1 ASP A 236 -0.870 -6.679 -14.350 1.00 0.00 O ATOM 159 OD2 ASP A 236 -1.645 -4.960 -13.221 1.00 0.00 O ATOM 0 H ASP A 236 -0.011 -5.232 -16.059 1.00 0.00 H new ATOM 0 HA ASP A 236 2.494 -4.952 -14.862 1.00 0.00 H new ATOM 0 HB2 ASP A 236 1.111 -5.177 -12.721 1.00 0.00 H new ATOM 0 HB3 ASP A 236 0.622 -3.916 -13.836 1.00 0.00 H new ATOM 164 N ASP A 237 3.308 -7.106 -13.955 1.00 0.00 N ATOM 165 CA ASP A 237 3.855 -8.392 -13.539 1.00 0.00 C ATOM 166 C ASP A 237 4.470 -8.297 -12.147 1.00 0.00 C ATOM 167 O ASP A 237 5.525 -8.872 -11.883 1.00 0.00 O ATOM 168 CB ASP A 237 4.905 -8.873 -14.542 1.00 0.00 C ATOM 169 CG ASP A 237 4.341 -9.027 -15.941 1.00 0.00 C ATOM 170 OD1 ASP A 237 3.599 -10.003 -16.177 1.00 0.00 O ATOM 171 OD2 ASP A 237 4.643 -8.172 -16.800 1.00 0.00 O ATOM 0 H ASP A 237 3.967 -6.330 -13.898 1.00 0.00 H new ATOM 0 HA ASP A 237 3.038 -9.112 -13.507 1.00 0.00 H new ATOM 0 HB2 ASP A 237 5.734 -8.165 -14.563 1.00 0.00 H new ATOM 0 HB3 ASP A 237 5.310 -9.829 -14.209 1.00 0.00 H new ATOM 176 N ASN A 238 3.803 -7.565 -11.260 1.00 0.00 N ATOM 177 CA ASN A 238 4.286 -7.392 -9.894 1.00 0.00 C ATOM 178 C ASN A 238 3.120 -7.256 -8.919 1.00 0.00 C ATOM 179 O ASN A 238 1.962 -7.177 -9.327 1.00 0.00 O ATOM 180 CB ASN A 238 5.189 -6.160 -9.802 1.00 0.00 C ATOM 181 CG ASN A 238 6.513 -6.359 -10.514 1.00 0.00 C ATOM 182 OD1 ASN A 238 7.486 -6.824 -9.920 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.555 -6.007 -11.794 1.00 0.00 N ATOM 0 H ASN A 238 2.927 -7.082 -11.462 1.00 0.00 H new ATOM 0 HA ASN A 238 4.862 -8.277 -9.624 1.00 0.00 H new ATOM 0 HB2 ASN A 238 4.673 -5.302 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.375 -5.927 -8.754 1.00 0.00 H new ATOM 0 HD21 ASN A 238 7.419 -6.118 -12.325 1.00 0.00 H new ATOM 0 HD22 ASN A 238 5.724 -5.626 -12.246 1.00 0.00 H new ATOM 190 N ALA A 239 3.436 -7.230 -7.628 1.00 0.00 N ATOM 191 CA ALA A 239 2.417 -7.102 -6.595 1.00 0.00 C ATOM 192 C ALA A 239 2.610 -5.821 -5.789 1.00 0.00 C ATOM 193 O ALA A 239 3.379 -5.791 -4.827 1.00 0.00 O ATOM 194 CB ALA A 239 2.440 -8.314 -5.676 1.00 0.00 C ATOM 0 H ALA A 239 4.390 -7.296 -7.273 1.00 0.00 H new ATOM 0 HA ALA A 239 1.444 -7.050 -7.084 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.673 -8.204 -4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.245 -9.215 -6.257 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.418 -8.393 -5.202 1.00 0.00 H new ATOM 200 N THR A 240 1.909 -4.765 -6.188 1.00 0.00 N ATOM 201 CA THR A 240 2.005 -3.481 -5.504 1.00 0.00 C ATOM 202 C THR A 240 0.625 -2.880 -5.266 1.00 0.00 C ATOM 203 O THR A 240 -0.257 -2.970 -6.121 1.00 0.00 O ATOM 204 CB THR A 240 2.858 -2.480 -6.306 1.00 0.00 C ATOM 205 OG1 THR A 240 4.061 -3.112 -6.757 1.00 0.00 O ATOM 206 CG2 THR A 240 3.204 -1.264 -5.459 1.00 0.00 C ATOM 0 H THR A 240 1.268 -4.773 -6.982 1.00 0.00 H new ATOM 0 HA THR A 240 2.486 -3.669 -4.544 1.00 0.00 H new ATOM 0 HB THR A 240 2.277 -2.150 -7.167 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.597 -2.469 -7.267 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.807 -0.571 -6.046 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.286 -0.768 -5.142 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.767 -1.580 -4.581 1.00 0.00 H new ATOM 214 N ILE A 241 0.445 -2.265 -4.102 1.00 0.00 N ATOM 215 CA ILE A 241 -0.829 -1.647 -3.754 1.00 0.00 C ATOM 216 C ILE A 241 -0.617 -0.326 -3.023 1.00 0.00 C ATOM 217 O ILE A 241 0.332 -0.175 -2.254 1.00 0.00 O ATOM 218 CB ILE A 241 -1.683 -2.577 -2.873 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.029 -2.759 -1.501 1.00 0.00 C ATOM 220 CG2 ILE A 241 -1.878 -3.923 -3.555 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.906 -3.487 -0.506 1.00 0.00 C ATOM 0 H ILE A 241 1.165 -2.181 -3.384 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.356 -1.461 -4.690 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.662 -2.119 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.096 -3.310 -1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.771 -1.780 -1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.484 -4.569 -2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.383 -3.777 -4.510 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -0.907 -4.389 -3.725 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.379 -3.580 0.444 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.828 -2.926 -0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.143 -4.480 -0.888 1.00 0.00 H new ATOM 233 N ARG A 242 -1.509 0.629 -3.268 1.00 0.00 N ATOM 234 CA ARG A 242 -1.420 1.938 -2.633 1.00 0.00 C ATOM 235 C ARG A 242 -2.455 2.073 -1.520 1.00 0.00 C ATOM 236 O ARG A 242 -3.534 1.485 -1.586 1.00 0.00 O ATOM 237 CB ARG A 242 -1.622 3.046 -3.669 1.00 0.00 C ATOM 238 CG ARG A 242 -1.767 4.430 -3.059 1.00 0.00 C ATOM 239 CD ARG A 242 -1.946 5.495 -4.130 1.00 0.00 C ATOM 240 NE ARG A 242 -1.866 6.845 -3.579 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.620 7.925 -4.313 1.00 0.00 C ATOM 242 NH1 ARG A 242 -1.431 7.813 -5.621 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.562 9.119 -3.739 1.00 0.00 N ATOM 0 H ARG A 242 -2.301 0.520 -3.901 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.426 2.036 -2.196 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.776 3.048 -4.356 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.511 2.823 -4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.623 4.444 -2.384 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -0.885 4.659 -2.460 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.181 5.370 -4.896 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.911 5.359 -4.618 1.00 0.00 H new ATOM 0 HE ARG A 242 -2.007 6.966 -2.576 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.474 6.896 -6.066 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.242 8.644 -6.182 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -1.706 9.209 -2.733 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.373 9.947 -4.303 1.00 0.00 H new ATOM 257 N VAL A 243 -2.117 2.853 -0.497 1.00 0.00 N ATOM 258 CA VAL A 243 -3.017 3.066 0.631 1.00 0.00 C ATOM 259 C VAL A 243 -3.113 4.546 0.984 1.00 0.00 C ATOM 260 O VAL A 243 -2.105 5.250 1.041 1.00 0.00 O ATOM 261 CB VAL A 243 -2.554 2.282 1.873 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.386 2.667 3.088 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.632 0.784 1.617 1.00 0.00 C ATOM 0 H VAL A 243 -1.228 3.347 -0.426 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.999 2.703 0.327 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.515 2.539 2.077 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.045 2.103 3.956 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.275 3.734 3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.435 2.440 2.897 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.301 0.245 2.505 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.661 0.507 1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.990 0.525 0.775 1.00 0.00 H new ATOM 273 N THR A 244 -4.335 5.013 1.222 1.00 0.00 N ATOM 274 CA THR A 244 -4.565 6.410 1.569 1.00 0.00 C ATOM 275 C THR A 244 -5.442 6.531 2.810 1.00 0.00 C ATOM 276 O THR A 244 -5.983 5.539 3.298 1.00 0.00 O ATOM 277 CB THR A 244 -5.229 7.176 0.409 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.578 6.728 0.235 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.452 6.978 -0.884 1.00 0.00 C ATOM 0 H THR A 244 -5.181 4.444 1.181 1.00 0.00 H new ATOM 0 HA THR A 244 -3.588 6.849 1.773 1.00 0.00 H new ATOM 0 HB THR A 244 -5.229 8.238 0.656 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.994 7.221 -0.503 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.939 7.528 -1.689 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.434 7.347 -0.757 1.00 0.00 H new ATOM 0 HG23 THR A 244 -4.425 5.917 -1.134 1.00 0.00 H new ATOM 287 N ASN A 245 -5.578 7.752 3.317 1.00 0.00 N ATOM 288 CA ASN A 245 -6.390 8.002 4.502 1.00 0.00 C ATOM 289 C ASN A 245 -5.815 7.281 5.717 1.00 0.00 C ATOM 290 O ASN A 245 -6.523 6.552 6.413 1.00 0.00 O ATOM 291 CB ASN A 245 -7.832 7.550 4.262 1.00 0.00 C ATOM 292 CG ASN A 245 -8.695 8.655 3.684 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.244 9.438 2.848 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.945 8.723 4.129 1.00 0.00 N ATOM 0 H ASN A 245 -5.136 8.584 2.926 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.380 9.074 4.699 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.835 6.698 3.583 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -8.265 7.209 5.203 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.573 9.445 3.777 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.277 8.053 4.823 1.00 0.00 H new ATOM 301 N LEU A 246 -4.527 7.490 5.967 1.00 0.00 N ATOM 302 CA LEU A 246 -3.856 6.861 7.100 1.00 0.00 C ATOM 303 C LEU A 246 -3.821 7.799 8.302 1.00 0.00 C ATOM 304 O LEU A 246 -4.355 8.907 8.253 1.00 0.00 O ATOM 305 CB LEU A 246 -2.432 6.456 6.713 1.00 0.00 C ATOM 306 CG LEU A 246 -2.301 5.184 5.874 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.962 5.156 5.153 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.464 3.949 6.748 1.00 0.00 C ATOM 0 H LEU A 246 -3.927 8.090 5.401 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.419 5.969 7.375 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.979 7.280 6.161 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.852 6.326 7.626 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.094 5.182 5.126 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.886 4.244 4.561 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.884 6.022 4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.154 5.182 5.884 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.368 3.054 6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.694 3.945 7.519 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.447 3.963 7.218 1.00 0.00 H new ATOM 320 N SER A 247 -3.186 7.348 9.379 1.00 0.00 N ATOM 321 CA SER A 247 -3.082 8.147 10.595 1.00 0.00 C ATOM 322 C SER A 247 -1.622 8.368 10.977 1.00 0.00 C ATOM 323 O SER A 247 -0.730 7.680 10.482 1.00 0.00 O ATOM 324 CB SER A 247 -3.824 7.462 11.745 1.00 0.00 C ATOM 325 OG SER A 247 -4.021 8.355 12.828 1.00 0.00 O ATOM 0 H SER A 247 -2.736 6.434 9.435 1.00 0.00 H new ATOM 0 HA SER A 247 -3.540 9.117 10.403 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.788 7.095 11.393 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.256 6.595 12.083 1.00 0.00 H new ATOM 0 HG SER A 247 -3.879 7.880 13.673 1.00 0.00 H new ATOM 331 N GLU A 248 -1.387 9.333 11.861 1.00 0.00 N ATOM 332 CA GLU A 248 -0.035 9.645 12.309 1.00 0.00 C ATOM 333 C GLU A 248 0.515 8.532 13.196 1.00 0.00 C ATOM 334 O GLU A 248 1.707 8.501 13.504 1.00 0.00 O ATOM 335 CB GLU A 248 -0.020 10.973 13.069 1.00 0.00 C ATOM 336 CG GLU A 248 -0.879 10.967 14.322 1.00 0.00 C ATOM 337 CD GLU A 248 -0.617 12.164 15.215 1.00 0.00 C ATOM 338 OE1 GLU A 248 -1.137 13.257 14.910 1.00 0.00 O ATOM 339 OE2 GLU A 248 0.109 12.006 16.220 1.00 0.00 O ATOM 0 H GLU A 248 -2.115 9.912 12.281 1.00 0.00 H new ATOM 0 HA GLU A 248 0.601 9.731 11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.007 11.213 13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -0.366 11.766 12.405 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.931 10.955 14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.690 10.052 14.883 1.00 0.00 H new ATOM 346 N ASP A 249 -0.361 7.621 13.604 1.00 0.00 N ATOM 347 CA ASP A 249 0.035 6.506 14.455 1.00 0.00 C ATOM 348 C ASP A 249 0.097 5.208 13.657 1.00 0.00 C ATOM 349 O ASP A 249 0.027 4.115 14.220 1.00 0.00 O ATOM 350 CB ASP A 249 -0.941 6.355 15.623 1.00 0.00 C ATOM 351 CG ASP A 249 -0.529 7.173 16.831 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.688 7.383 17.018 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.423 7.601 17.591 1.00 0.00 O ATOM 0 H ASP A 249 -1.351 7.633 13.359 1.00 0.00 H new ATOM 0 HA ASP A 249 1.029 6.718 14.848 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.937 6.662 15.303 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.006 5.304 15.905 1.00 0.00 H new ATOM 358 N THR A 250 0.227 5.334 12.340 1.00 0.00 N ATOM 359 CA THR A 250 0.295 4.172 11.463 1.00 0.00 C ATOM 360 C THR A 250 1.595 4.159 10.667 1.00 0.00 C ATOM 361 O THR A 250 1.715 4.835 9.645 1.00 0.00 O ATOM 362 CB THR A 250 -0.893 4.136 10.484 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.127 4.172 11.209 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.844 2.886 9.619 1.00 0.00 C ATOM 0 H THR A 250 0.287 6.230 11.857 1.00 0.00 H new ATOM 0 HA THR A 250 0.255 3.291 12.103 1.00 0.00 H new ATOM 0 HB THR A 250 -0.827 5.010 9.836 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.517 3.273 11.236 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.693 2.883 8.936 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.083 2.876 9.046 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.887 2.002 10.255 1.00 0.00 H new ATOM 372 N ARG A 251 2.567 3.387 11.142 1.00 0.00 N ATOM 373 CA ARG A 251 3.859 3.287 10.474 1.00 0.00 C ATOM 374 C ARG A 251 3.970 1.978 9.698 1.00 0.00 C ATOM 375 O ARG A 251 3.127 1.092 9.834 1.00 0.00 O ATOM 376 CB ARG A 251 4.994 3.385 11.496 1.00 0.00 C ATOM 377 CG ARG A 251 4.915 4.621 12.377 1.00 0.00 C ATOM 378 CD ARG A 251 5.201 5.888 11.586 1.00 0.00 C ATOM 379 NE ARG A 251 6.626 6.207 11.561 1.00 0.00 N ATOM 380 CZ ARG A 251 7.273 6.764 12.579 1.00 0.00 C ATOM 381 NH1 ARG A 251 6.625 7.061 13.697 1.00 0.00 N ATOM 382 NH2 ARG A 251 8.570 7.024 12.480 1.00 0.00 N ATOM 0 H ARG A 251 2.484 2.822 11.987 1.00 0.00 H new ATOM 0 HA ARG A 251 3.941 4.115 9.769 1.00 0.00 H new ATOM 0 HB2 ARG A 251 4.980 2.497 12.128 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.948 3.386 10.968 1.00 0.00 H new ATOM 0 HG2 ARG A 251 3.924 4.687 12.825 1.00 0.00 H new ATOM 0 HG3 ARG A 251 5.630 4.532 13.195 1.00 0.00 H new ATOM 0 HD2 ARG A 251 4.838 5.768 10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 251 4.651 6.721 12.024 1.00 0.00 H new ATOM 0 HE ARG A 251 7.154 5.990 10.715 1.00 0.00 H new ATOM 0 HH11 ARG A 251 5.628 6.862 13.777 1.00 0.00 H new ATOM 0 HH12 ARG A 251 7.124 7.489 14.477 1.00 0.00 H new ATOM 0 HH21 ARG A 251 9.072 6.796 11.622 1.00 0.00 H new ATOM 0 HH22 ARG A 251 9.066 7.452 13.262 1.00 0.00 H new ATOM 396 N GLU A 252 5.016 1.865 8.885 1.00 0.00 N ATOM 397 CA GLU A 252 5.235 0.665 8.087 1.00 0.00 C ATOM 398 C GLU A 252 5.088 -0.591 8.940 1.00 0.00 C ATOM 399 O GLU A 252 4.471 -1.572 8.523 1.00 0.00 O ATOM 400 CB GLU A 252 6.624 0.699 7.446 1.00 0.00 C ATOM 401 CG GLU A 252 6.838 1.883 6.518 1.00 0.00 C ATOM 402 CD GLU A 252 8.302 2.117 6.198 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.075 2.403 7.137 1.00 0.00 O ATOM 404 OE2 GLU A 252 8.674 2.014 5.011 1.00 0.00 O ATOM 0 H GLU A 252 5.724 2.589 8.762 1.00 0.00 H new ATOM 0 HA GLU A 252 4.480 0.640 7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.378 0.724 8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.779 -0.223 6.886 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.289 1.717 5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.423 2.780 6.978 1.00 0.00 H new ATOM 411 N THR A 253 5.660 -0.555 10.140 1.00 0.00 N ATOM 412 CA THR A 253 5.594 -1.689 11.053 1.00 0.00 C ATOM 413 C THR A 253 4.173 -1.906 11.560 1.00 0.00 C ATOM 414 O THR A 253 3.810 -3.009 11.967 1.00 0.00 O ATOM 415 CB THR A 253 6.533 -1.495 12.258 1.00 0.00 C ATOM 416 OG1 THR A 253 6.114 -2.329 13.345 1.00 0.00 O ATOM 417 CG2 THR A 253 6.547 -0.041 12.705 1.00 0.00 C ATOM 0 H THR A 253 6.174 0.248 10.502 1.00 0.00 H new ATOM 0 HA THR A 253 5.913 -2.566 10.490 1.00 0.00 H new ATOM 0 HB THR A 253 7.541 -1.775 11.953 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.717 -2.201 14.107 1.00 0.00 H new ATOM 0 HG21 THR A 253 7.217 0.071 13.557 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.894 0.588 11.885 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.540 0.261 12.993 1.00 0.00 H new ATOM 425 N ASP A 254 3.372 -0.846 11.531 1.00 0.00 N ATOM 426 CA ASP A 254 1.988 -0.921 11.987 1.00 0.00 C ATOM 427 C ASP A 254 1.101 -1.566 10.926 1.00 0.00 C ATOM 428 O ASP A 254 0.089 -2.192 11.245 1.00 0.00 O ATOM 429 CB ASP A 254 1.465 0.475 12.327 1.00 0.00 C ATOM 430 CG ASP A 254 2.085 1.034 13.593 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.463 0.232 14.472 1.00 0.00 O ATOM 432 OD2 ASP A 254 2.194 2.273 13.703 1.00 0.00 O ATOM 0 H ASP A 254 3.657 0.075 11.197 1.00 0.00 H new ATOM 0 HA ASP A 254 1.959 -1.540 12.884 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.672 1.150 11.496 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.382 0.436 12.443 1.00 0.00 H new ATOM 437 N LEU A 255 1.487 -1.408 9.665 1.00 0.00 N ATOM 438 CA LEU A 255 0.726 -1.974 8.556 1.00 0.00 C ATOM 439 C LEU A 255 1.168 -3.405 8.267 1.00 0.00 C ATOM 440 O LEU A 255 0.371 -4.233 7.826 1.00 0.00 O ATOM 441 CB LEU A 255 0.895 -1.113 7.303 1.00 0.00 C ATOM 442 CG LEU A 255 0.304 0.296 7.372 1.00 0.00 C ATOM 443 CD1 LEU A 255 0.763 1.125 6.182 1.00 0.00 C ATOM 444 CD2 LEU A 255 -1.215 0.234 7.428 1.00 0.00 C ATOM 0 H LEU A 255 2.322 -0.893 9.385 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.326 -1.988 8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 255 1.960 -1.029 7.085 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.438 -1.636 6.463 1.00 0.00 H new ATOM 0 HG LEU A 255 0.662 0.776 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.333 2.124 6.247 1.00 0.00 H new ATOM 0 HD12 LEU A 255 1.851 1.197 6.186 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.435 0.648 5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.619 1.245 7.477 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.592 -0.265 6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.524 -0.323 8.312 1.00 0.00 H new ATOM 456 N GLN A 256 2.441 -3.688 8.521 1.00 0.00 N ATOM 457 CA GLN A 256 2.988 -5.020 8.289 1.00 0.00 C ATOM 458 C GLN A 256 2.149 -6.083 8.991 1.00 0.00 C ATOM 459 O GLN A 256 2.009 -7.202 8.499 1.00 0.00 O ATOM 460 CB GLN A 256 4.436 -5.092 8.776 1.00 0.00 C ATOM 461 CG GLN A 256 4.567 -5.511 10.232 1.00 0.00 C ATOM 462 CD GLN A 256 5.976 -5.335 10.765 1.00 0.00 C ATOM 463 OE1 GLN A 256 6.898 -5.006 10.018 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.149 -5.553 12.063 1.00 0.00 N ATOM 0 H GLN A 256 3.113 -3.014 8.887 1.00 0.00 H new ATOM 0 HA GLN A 256 2.963 -5.214 7.217 1.00 0.00 H new ATOM 0 HB2 GLN A 256 4.986 -5.797 8.153 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.904 -4.117 8.643 1.00 0.00 H new ATOM 0 HG2 GLN A 256 3.877 -4.924 10.839 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.272 -6.555 10.334 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.356 -5.824 12.645 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.075 -5.449 12.479 1.00 0.00 H new ATOM 473 N GLU A 257 1.593 -5.724 10.145 1.00 0.00 N ATOM 474 CA GLU A 257 0.769 -6.648 10.915 1.00 0.00 C ATOM 475 C GLU A 257 -0.687 -6.585 10.462 1.00 0.00 C ATOM 476 O GLU A 257 -1.497 -7.443 10.817 1.00 0.00 O ATOM 477 CB GLU A 257 0.865 -6.329 12.408 1.00 0.00 C ATOM 478 CG GLU A 257 0.045 -5.120 12.826 1.00 0.00 C ATOM 479 CD GLU A 257 -0.062 -4.980 14.332 1.00 0.00 C ATOM 480 OE1 GLU A 257 0.919 -5.310 15.030 1.00 0.00 O ATOM 481 OE2 GLU A 257 -1.128 -4.541 14.812 1.00 0.00 O ATOM 0 H GLU A 257 1.698 -4.801 10.566 1.00 0.00 H new ATOM 0 HA GLU A 257 1.142 -7.658 10.742 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.534 -7.197 12.978 1.00 0.00 H new ATOM 0 HB3 GLU A 257 1.909 -6.156 12.668 1.00 0.00 H new ATOM 0 HG2 GLU A 257 0.497 -4.219 12.412 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -0.955 -5.199 12.400 1.00 0.00 H new ATOM 488 N LEU A 258 -1.013 -5.564 9.678 1.00 0.00 N ATOM 489 CA LEU A 258 -2.372 -5.387 9.177 1.00 0.00 C ATOM 490 C LEU A 258 -2.572 -6.144 7.867 1.00 0.00 C ATOM 491 O LEU A 258 -3.639 -6.706 7.620 1.00 0.00 O ATOM 492 CB LEU A 258 -2.671 -3.901 8.971 1.00 0.00 C ATOM 493 CG LEU A 258 -3.846 -3.574 8.048 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.163 -3.950 8.708 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.835 -2.100 7.674 1.00 0.00 C ATOM 0 H LEU A 258 -0.355 -4.846 9.375 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.062 -5.791 9.918 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.864 -3.451 9.945 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.777 -3.423 8.571 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.741 -4.160 7.135 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.988 -3.710 8.037 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.170 -5.018 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.277 -3.391 9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.678 -1.885 7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.915 -1.495 8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.904 -1.862 7.159 1.00 0.00 H new ATOM 507 N PHE A 259 -1.538 -6.155 7.033 1.00 0.00 N ATOM 508 CA PHE A 259 -1.599 -6.844 5.749 1.00 0.00 C ATOM 509 C PHE A 259 -0.980 -8.236 5.848 1.00 0.00 C ATOM 510 O PHE A 259 -0.762 -8.903 4.837 1.00 0.00 O ATOM 511 CB PHE A 259 -0.879 -6.029 4.673 1.00 0.00 C ATOM 512 CG PHE A 259 -1.635 -4.805 4.241 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.679 -3.681 5.049 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.302 -4.780 3.027 1.00 0.00 C ATOM 515 CE1 PHE A 259 -2.376 -2.554 4.654 1.00 0.00 C ATOM 516 CE2 PHE A 259 -3.000 -3.656 2.627 1.00 0.00 C ATOM 517 CZ PHE A 259 -3.035 -2.541 3.441 1.00 0.00 C ATOM 0 H PHE A 259 -0.648 -5.695 7.223 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.648 -6.951 5.473 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.099 -5.728 5.050 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.704 -6.664 3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -1.163 -3.685 5.998 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.276 -5.649 2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -2.405 -1.685 5.294 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.517 -3.650 1.679 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.577 -1.660 3.129 1.00 0.00 H new ATOM 527 N ARG A 260 -0.700 -8.666 7.074 1.00 0.00 N ATOM 528 CA ARG A 260 -0.104 -9.976 7.306 1.00 0.00 C ATOM 529 C ARG A 260 -1.149 -11.080 7.167 1.00 0.00 C ATOM 530 O ARG A 260 -0.919 -12.111 6.534 1.00 0.00 O ATOM 531 CB ARG A 260 0.531 -10.032 8.696 1.00 0.00 C ATOM 532 CG ARG A 260 1.753 -10.933 8.771 1.00 0.00 C ATOM 533 CD ARG A 260 3.018 -10.191 8.368 1.00 0.00 C ATOM 534 NE ARG A 260 4.225 -10.895 8.793 1.00 0.00 N ATOM 535 CZ ARG A 260 4.625 -12.049 8.271 1.00 0.00 C ATOM 536 NH1 ARG A 260 3.918 -12.625 7.308 1.00 0.00 N ATOM 537 NH2 ARG A 260 5.734 -12.629 8.711 1.00 0.00 N ATOM 0 H ARG A 260 -0.876 -8.126 7.921 1.00 0.00 H new ATOM 0 HA ARG A 260 0.670 -10.134 6.555 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.814 -9.024 8.998 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.213 -10.382 9.412 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.862 -11.316 9.786 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.612 -11.795 8.118 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.035 -10.064 7.286 1.00 0.00 H new ATOM 0 HD3 ARG A 260 3.008 -9.193 8.806 1.00 0.00 H new ATOM 0 HE ARG A 260 4.792 -10.478 9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.065 -12.182 6.967 1.00 0.00 H new ATOM 0 HH12 ARG A 260 4.227 -13.511 6.909 1.00 0.00 H new ATOM 0 HH21 ARG A 260 6.281 -12.189 9.451 1.00 0.00 H new ATOM 0 HH22 ARG A 260 6.040 -13.515 8.309 1.00 0.00 H new ATOM 551 N PRO A 261 -2.325 -10.861 7.774 1.00 0.00 N ATOM 552 CA PRO A 261 -3.428 -11.826 7.733 1.00 0.00 C ATOM 553 C PRO A 261 -3.701 -12.335 6.322 1.00 0.00 C ATOM 554 O PRO A 261 -4.359 -13.359 6.137 1.00 0.00 O ATOM 555 CB PRO A 261 -4.623 -11.021 8.252 1.00 0.00 C ATOM 556 CG PRO A 261 -4.022 -9.963 9.111 1.00 0.00 C ATOM 557 CD PRO A 261 -2.669 -9.655 8.546 1.00 0.00 C ATOM 0 HA PRO A 261 -3.211 -12.719 8.320 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.195 -10.587 7.431 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.308 -11.651 8.820 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.648 -9.071 9.119 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.940 -10.305 10.143 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.693 -8.768 7.912 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.941 -9.464 9.334 1.00 0.00 H new ATOM 565 N PHE A 262 -3.193 -11.613 5.329 1.00 0.00 N ATOM 566 CA PHE A 262 -3.382 -11.991 3.933 1.00 0.00 C ATOM 567 C PHE A 262 -2.205 -12.821 3.430 1.00 0.00 C ATOM 568 O PHE A 262 -2.367 -13.700 2.585 1.00 0.00 O ATOM 569 CB PHE A 262 -3.551 -10.744 3.063 1.00 0.00 C ATOM 570 CG PHE A 262 -4.549 -9.763 3.608 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.890 -10.099 3.701 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.147 -8.505 4.027 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.811 -9.198 4.202 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.063 -7.600 4.529 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.397 -7.947 4.617 1.00 0.00 C ATOM 0 H PHE A 262 -2.647 -10.762 5.465 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.286 -12.597 3.866 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.585 -10.249 2.961 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.861 -11.048 2.063 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.219 -11.076 3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.105 -8.228 3.961 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.854 -9.472 4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.736 -6.623 4.852 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.115 -7.242 5.009 1.00 0.00 H new ATOM 585 N GLY A 263 -1.018 -12.534 3.956 1.00 0.00 N ATOM 586 CA GLY A 263 0.170 -13.261 3.548 1.00 0.00 C ATOM 587 C GLY A 263 1.446 -12.607 4.038 1.00 0.00 C ATOM 588 O GLY A 263 1.411 -11.728 4.899 1.00 0.00 O ATOM 0 H GLY A 263 -0.858 -11.811 4.657 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.118 -14.280 3.930 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.195 -13.329 2.460 1.00 0.00 H new ATOM 592 N SER A 264 2.578 -13.039 3.490 1.00 0.00 N ATOM 593 CA SER A 264 3.873 -12.493 3.881 1.00 0.00 C ATOM 594 C SER A 264 4.246 -11.300 3.005 1.00 0.00 C ATOM 595 O SER A 264 4.492 -11.448 1.808 1.00 0.00 O ATOM 596 CB SER A 264 4.955 -13.571 3.783 1.00 0.00 C ATOM 597 OG SER A 264 4.573 -14.742 4.483 1.00 0.00 O ATOM 0 H SER A 264 2.625 -13.765 2.775 1.00 0.00 H new ATOM 0 HA SER A 264 3.800 -12.154 4.914 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.138 -13.813 2.736 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.891 -13.189 4.190 1.00 0.00 H new ATOM 0 HG SER A 264 5.280 -15.416 4.404 1.00 0.00 H new ATOM 603 N ILE A 265 4.287 -10.119 3.612 1.00 0.00 N ATOM 604 CA ILE A 265 4.631 -8.901 2.890 1.00 0.00 C ATOM 605 C ILE A 265 6.100 -8.899 2.483 1.00 0.00 C ATOM 606 O ILE A 265 6.956 -9.408 3.208 1.00 0.00 O ATOM 607 CB ILE A 265 4.342 -7.645 3.733 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.882 -7.637 4.191 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.660 -6.388 2.938 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.627 -6.739 5.381 1.00 0.00 C ATOM 0 H ILE A 265 4.086 -9.980 4.602 1.00 0.00 H new ATOM 0 HA ILE A 265 4.009 -8.879 1.996 1.00 0.00 H new ATOM 0 HB ILE A 265 4.981 -7.663 4.616 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.251 -7.316 3.362 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.583 -8.654 4.443 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.450 -5.509 3.548 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.713 -6.392 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.045 -6.361 2.039 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.572 -6.783 5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.231 -7.073 6.225 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.894 -5.713 5.127 1.00 0.00 H new ATOM 622 N SER A 266 6.387 -8.323 1.320 1.00 0.00 N ATOM 623 CA SER A 266 7.753 -8.256 0.816 1.00 0.00 C ATOM 624 C SER A 266 8.393 -6.913 1.154 1.00 0.00 C ATOM 625 O SER A 266 9.540 -6.853 1.598 1.00 0.00 O ATOM 626 CB SER A 266 7.772 -8.476 -0.698 1.00 0.00 C ATOM 627 OG SER A 266 9.100 -8.542 -1.187 1.00 0.00 O ATOM 0 H SER A 266 5.691 -7.896 0.709 1.00 0.00 H new ATOM 0 HA SER A 266 8.330 -9.045 1.298 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.245 -9.399 -0.941 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.239 -7.665 -1.193 1.00 0.00 H new ATOM 0 HG SER A 266 9.085 -8.685 -2.156 1.00 0.00 H new ATOM 633 N ARG A 267 7.642 -5.837 0.942 1.00 0.00 N ATOM 634 CA ARG A 267 8.134 -4.494 1.223 1.00 0.00 C ATOM 635 C ARG A 267 6.994 -3.576 1.654 1.00 0.00 C ATOM 636 O ARG A 267 5.861 -3.720 1.195 1.00 0.00 O ATOM 637 CB ARG A 267 8.831 -3.915 -0.010 1.00 0.00 C ATOM 638 CG ARG A 267 9.186 -2.443 0.126 1.00 0.00 C ATOM 639 CD ARG A 267 10.509 -2.255 0.851 1.00 0.00 C ATOM 640 NE ARG A 267 11.626 -2.839 0.113 1.00 0.00 N ATOM 641 CZ ARG A 267 12.882 -2.824 0.546 1.00 0.00 C ATOM 642 NH1 ARG A 267 13.179 -2.257 1.707 1.00 0.00 N ATOM 643 NH2 ARG A 267 13.843 -3.376 -0.183 1.00 0.00 N ATOM 0 H ARG A 267 6.690 -5.869 0.576 1.00 0.00 H new ATOM 0 HA ARG A 267 8.852 -4.561 2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.741 -4.483 -0.203 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.184 -4.045 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 267 9.244 -1.988 -0.863 1.00 0.00 H new ATOM 0 HG3 ARG A 267 8.395 -1.925 0.669 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.691 -1.191 1.002 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.449 -2.712 1.839 1.00 0.00 H new ATOM 0 HE ARG A 267 11.431 -3.283 -0.784 1.00 0.00 H new ATOM 0 HH11 ARG A 267 12.443 -1.831 2.270 1.00 0.00 H new ATOM 0 HH12 ARG A 267 14.144 -2.247 2.037 1.00 0.00 H new ATOM 0 HH21 ARG A 267 13.618 -3.813 -1.077 1.00 0.00 H new ATOM 0 HH22 ARG A 267 14.807 -3.364 0.150 1.00 0.00 H new ATOM 657 N ILE A 268 7.302 -2.634 2.540 1.00 0.00 N ATOM 658 CA ILE A 268 6.304 -1.693 3.032 1.00 0.00 C ATOM 659 C ILE A 268 6.818 -0.259 2.961 1.00 0.00 C ATOM 660 O ILE A 268 7.525 0.203 3.857 1.00 0.00 O ATOM 661 CB ILE A 268 5.899 -2.010 4.484 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.506 -3.483 4.616 1.00 0.00 C ATOM 663 CG2 ILE A 268 4.755 -1.109 4.923 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.122 -3.882 6.024 1.00 0.00 C ATOM 0 H ILE A 268 8.235 -2.503 2.931 1.00 0.00 H new ATOM 0 HA ILE A 268 5.430 -1.795 2.389 1.00 0.00 H new ATOM 0 HB ILE A 268 6.753 -1.822 5.134 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.670 -3.689 3.948 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.339 -4.104 4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.480 -1.345 5.951 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.068 -0.067 4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.896 -1.269 4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 268 4.855 -4.939 6.043 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.964 -3.708 6.694 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.269 -3.287 6.351 1.00 0.00 H new ATOM 676 N TYR A 269 6.456 0.440 1.892 1.00 0.00 N ATOM 677 CA TYR A 269 6.881 1.823 1.703 1.00 0.00 C ATOM 678 C TYR A 269 5.856 2.792 2.283 1.00 0.00 C ATOM 679 O TYR A 269 4.660 2.498 2.326 1.00 0.00 O ATOM 680 CB TYR A 269 7.092 2.115 0.217 1.00 0.00 C ATOM 681 CG TYR A 269 7.395 3.567 -0.078 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.435 4.551 0.120 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.643 3.954 -0.553 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.708 5.879 -0.149 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.924 5.279 -0.823 1.00 0.00 C ATOM 686 CZ TYR A 269 7.954 6.238 -0.619 1.00 0.00 C ATOM 687 OH TYR A 269 8.229 7.559 -0.887 1.00 0.00 O ATOM 0 H TYR A 269 5.869 0.073 1.143 1.00 0.00 H new ATOM 0 HA TYR A 269 7.824 1.962 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.912 1.499 -0.153 1.00 0.00 H new ATOM 0 HB3 TYR A 269 6.198 1.820 -0.333 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.459 4.274 0.490 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.405 3.206 -0.714 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.950 6.632 0.008 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.899 5.563 -1.192 1.00 0.00 H new ATOM 0 HH TYR A 269 9.151 7.642 -1.209 1.00 0.00 H new ATOM 697 N LEU A 270 6.332 3.949 2.729 1.00 0.00 N ATOM 698 CA LEU A 270 5.458 4.964 3.306 1.00 0.00 C ATOM 699 C LEU A 270 5.906 6.364 2.899 1.00 0.00 C ATOM 700 O LEU A 270 7.027 6.777 3.191 1.00 0.00 O ATOM 701 CB LEU A 270 5.442 4.845 4.831 1.00 0.00 C ATOM 702 CG LEU A 270 4.587 5.870 5.576 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.114 5.670 5.256 1.00 0.00 C ATOM 704 CD2 LEU A 270 4.827 5.775 7.076 1.00 0.00 C ATOM 0 H LEU A 270 7.318 4.208 2.702 1.00 0.00 H new ATOM 0 HA LEU A 270 4.450 4.799 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.089 3.848 5.094 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.467 4.926 5.192 1.00 0.00 H new ATOM 0 HG LEU A 270 4.877 6.867 5.244 1.00 0.00 H new ATOM 0 HD11 LEU A 270 2.521 6.409 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 270 2.955 5.789 4.184 1.00 0.00 H new ATOM 0 HD13 LEU A 270 2.809 4.668 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.210 6.512 7.591 1.00 0.00 H new ATOM 0 HD22 LEU A 270 4.565 4.776 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 270 5.878 5.969 7.289 1.00 0.00 H new ATOM 716 N ALA A 271 5.020 7.091 2.224 1.00 0.00 N ATOM 717 CA ALA A 271 5.323 8.446 1.781 1.00 0.00 C ATOM 718 C ALA A 271 5.582 9.367 2.968 1.00 0.00 C ATOM 719 O ALA A 271 4.812 9.390 3.929 1.00 0.00 O ATOM 720 CB ALA A 271 4.186 8.988 0.927 1.00 0.00 C ATOM 0 H ALA A 271 4.087 6.764 1.973 1.00 0.00 H new ATOM 0 HA ALA A 271 6.231 8.411 1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.425 10.001 0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 271 4.051 8.350 0.054 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.266 9.002 1.512 1.00 0.00 H new ATOM 726 N LYS A 272 6.671 10.125 2.897 1.00 0.00 N ATOM 727 CA LYS A 272 7.032 11.049 3.966 1.00 0.00 C ATOM 728 C LYS A 272 7.436 12.406 3.398 1.00 0.00 C ATOM 729 O LYS A 272 7.531 12.577 2.183 1.00 0.00 O ATOM 730 CB LYS A 272 8.176 10.472 4.802 1.00 0.00 C ATOM 731 CG LYS A 272 7.903 9.072 5.323 1.00 0.00 C ATOM 732 CD LYS A 272 9.185 8.377 5.751 1.00 0.00 C ATOM 733 CE LYS A 272 8.945 6.906 6.058 1.00 0.00 C ATOM 734 NZ LYS A 272 8.588 6.689 7.487 1.00 0.00 N ATOM 0 H LYS A 272 7.319 10.118 2.110 1.00 0.00 H new ATOM 0 HA LYS A 272 6.159 11.187 4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.083 10.455 4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.367 11.134 5.647 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.217 9.125 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.410 8.484 4.549 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.931 8.468 4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 272 9.592 8.872 6.633 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.144 6.528 5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 272 9.841 6.334 5.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 8.432 5.675 7.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 9.363 7.026 8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 7.719 7.214 7.711 1.00 0.00 H new ATOM 748 N ASP A 273 7.675 13.365 4.285 1.00 0.00 N ATOM 749 CA ASP A 273 8.072 14.706 3.872 1.00 0.00 C ATOM 750 C ASP A 273 9.591 14.839 3.846 1.00 0.00 C ATOM 751 O ASP A 273 10.308 14.006 4.399 1.00 0.00 O ATOM 752 CB ASP A 273 7.472 15.752 4.814 1.00 0.00 C ATOM 753 CG ASP A 273 6.044 16.107 4.450 1.00 0.00 C ATOM 754 OD1 ASP A 273 5.800 16.450 3.274 1.00 0.00 O ATOM 755 OD2 ASP A 273 5.171 16.044 5.341 1.00 0.00 O ATOM 0 H ASP A 273 7.601 13.239 5.294 1.00 0.00 H new ATOM 0 HA ASP A 273 7.693 14.876 2.864 1.00 0.00 H new ATOM 0 HB2 ASP A 273 7.500 15.375 5.836 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.085 16.653 4.789 1.00 0.00 H new ATOM 760 N LYS A 274 10.077 15.893 3.198 1.00 0.00 N ATOM 761 CA LYS A 274 11.511 16.137 3.099 1.00 0.00 C ATOM 762 C LYS A 274 11.927 17.305 3.987 1.00 0.00 C ATOM 763 O LYS A 274 13.115 17.596 4.132 1.00 0.00 O ATOM 764 CB LYS A 274 11.902 16.421 1.647 1.00 0.00 C ATOM 765 CG LYS A 274 13.399 16.367 1.398 1.00 0.00 C ATOM 766 CD LYS A 274 13.809 17.287 0.261 1.00 0.00 C ATOM 767 CE LYS A 274 13.836 18.742 0.704 1.00 0.00 C ATOM 768 NZ LYS A 274 14.922 19.002 1.688 1.00 0.00 N ATOM 0 H LYS A 274 9.498 16.592 2.733 1.00 0.00 H new ATOM 0 HA LYS A 274 12.031 15.242 3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.408 15.697 0.998 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.531 17.407 1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 274 13.930 16.651 2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 274 13.693 15.344 1.163 1.00 0.00 H new ATOM 0 HD2 LYS A 274 14.794 16.998 -0.105 1.00 0.00 H new ATOM 0 HD3 LYS A 274 13.114 17.172 -0.571 1.00 0.00 H new ATOM 0 HE2 LYS A 274 13.973 19.384 -0.166 1.00 0.00 H new ATOM 0 HE3 LYS A 274 12.875 19.005 1.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 15.110 20.024 1.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 14.630 18.659 2.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 15.786 18.505 1.391 1.00 0.00 H new ATOM 782 N THR A 275 10.942 17.971 4.580 1.00 0.00 N ATOM 783 CA THR A 275 11.206 19.108 5.454 1.00 0.00 C ATOM 784 C THR A 275 11.090 18.711 6.922 1.00 0.00 C ATOM 785 O THR A 275 12.040 18.857 7.692 1.00 0.00 O ATOM 786 CB THR A 275 10.237 20.271 5.171 1.00 0.00 C ATOM 787 OG1 THR A 275 10.303 20.638 3.788 1.00 0.00 O ATOM 788 CG2 THR A 275 10.570 21.476 6.037 1.00 0.00 C ATOM 0 H THR A 275 9.954 17.743 4.471 1.00 0.00 H new ATOM 0 HA THR A 275 12.225 19.435 5.248 1.00 0.00 H new ATOM 0 HB THR A 275 9.227 19.940 5.411 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.683 21.377 3.616 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.872 22.285 5.819 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.490 21.201 7.089 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.587 21.807 5.824 1.00 0.00 H new ATOM 796 N THR A 276 9.920 18.209 7.304 1.00 0.00 N ATOM 797 CA THR A 276 9.681 17.791 8.680 1.00 0.00 C ATOM 798 C THR A 276 9.731 16.273 8.810 1.00 0.00 C ATOM 799 O THR A 276 9.678 15.734 9.915 1.00 0.00 O ATOM 800 CB THR A 276 8.317 18.294 9.190 1.00 0.00 C ATOM 801 OG1 THR A 276 7.942 17.578 10.372 1.00 0.00 O ATOM 802 CG2 THR A 276 7.244 18.123 8.125 1.00 0.00 C ATOM 0 H THR A 276 9.123 18.082 6.680 1.00 0.00 H new ATOM 0 HA THR A 276 10.473 18.231 9.287 1.00 0.00 H new ATOM 0 HB THR A 276 8.409 19.355 9.422 1.00 0.00 H new ATOM 0 HG1 THR A 276 8.694 17.027 10.673 1.00 0.00 H new ATOM 0 HG21 THR A 276 6.290 18.485 8.508 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.518 18.693 7.237 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.154 17.068 7.865 1.00 0.00 H new ATOM 810 N GLY A 277 9.834 15.589 7.675 1.00 0.00 N ATOM 811 CA GLY A 277 9.891 14.139 7.685 1.00 0.00 C ATOM 812 C GLY A 277 8.648 13.515 8.289 1.00 0.00 C ATOM 813 O GLY A 277 8.700 12.408 8.824 1.00 0.00 O ATOM 0 H GLY A 277 9.879 16.013 6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.017 13.776 6.665 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.766 13.817 8.249 1.00 0.00 H new ATOM 817 N GLN A 278 7.529 14.227 8.205 1.00 0.00 N ATOM 818 CA GLN A 278 6.269 13.737 8.750 1.00 0.00 C ATOM 819 C GLN A 278 5.521 12.897 7.721 1.00 0.00 C ATOM 820 O GLN A 278 5.475 13.241 6.540 1.00 0.00 O ATOM 821 CB GLN A 278 5.395 14.907 9.204 1.00 0.00 C ATOM 822 CG GLN A 278 5.780 15.462 10.566 1.00 0.00 C ATOM 823 CD GLN A 278 5.296 14.591 11.709 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.154 14.709 12.154 1.00 0.00 O ATOM 825 NE2 GLN A 278 6.164 13.708 12.189 1.00 0.00 N ATOM 0 H GLN A 278 7.469 15.145 7.765 1.00 0.00 H new ATOM 0 HA GLN A 278 6.495 13.107 9.611 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.458 15.705 8.465 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.355 14.582 9.234 1.00 0.00 H new ATOM 0 HG2 GLN A 278 6.864 15.558 10.622 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.365 16.464 10.677 1.00 0.00 H new ATOM 0 HE21 GLN A 278 7.100 13.645 11.790 1.00 0.00 H new ATOM 0 HE22 GLN A 278 5.894 13.093 12.957 1.00 0.00 H new ATOM 834 N SER A 279 4.936 11.794 8.176 1.00 0.00 N ATOM 835 CA SER A 279 4.193 10.902 7.293 1.00 0.00 C ATOM 836 C SER A 279 3.236 11.691 6.405 1.00 0.00 C ATOM 837 O SER A 279 2.439 12.494 6.890 1.00 0.00 O ATOM 838 CB SER A 279 3.414 9.871 8.113 1.00 0.00 C ATOM 839 OG SER A 279 2.993 8.788 7.302 1.00 0.00 O ATOM 0 H SER A 279 4.962 11.496 9.151 1.00 0.00 H new ATOM 0 HA SER A 279 4.908 10.383 6.655 1.00 0.00 H new ATOM 0 HB2 SER A 279 4.039 9.500 8.925 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.546 10.346 8.570 1.00 0.00 H new ATOM 0 HG SER A 279 2.499 8.142 7.849 1.00 0.00 H new ATOM 845 N LYS A 280 3.321 11.456 5.100 1.00 0.00 N ATOM 846 CA LYS A 280 2.463 12.142 4.141 1.00 0.00 C ATOM 847 C LYS A 280 0.995 11.810 4.390 1.00 0.00 C ATOM 848 O LYS A 280 0.176 12.701 4.611 1.00 0.00 O ATOM 849 CB LYS A 280 2.849 11.756 2.712 1.00 0.00 C ATOM 850 CG LYS A 280 4.041 12.528 2.174 1.00 0.00 C ATOM 851 CD LYS A 280 3.686 13.978 1.893 1.00 0.00 C ATOM 852 CE LYS A 280 3.091 14.147 0.504 1.00 0.00 C ATOM 853 NZ LYS A 280 2.775 15.572 0.205 1.00 0.00 N ATOM 0 H LYS A 280 3.976 10.795 4.682 1.00 0.00 H new ATOM 0 HA LYS A 280 2.602 13.215 4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 280 3.073 10.690 2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 280 1.994 11.921 2.056 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.858 12.486 2.894 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.398 12.056 1.259 1.00 0.00 H new ATOM 0 HD2 LYS A 280 2.975 14.331 2.640 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.579 14.597 1.985 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.791 13.767 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.183 13.549 0.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.371 15.645 -0.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 2.087 15.928 0.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 3.645 16.139 0.257 1.00 0.00 H new ATOM 867 N GLY A 281 0.670 10.522 4.353 1.00 0.00 N ATOM 868 CA GLY A 281 -0.699 10.095 4.577 1.00 0.00 C ATOM 869 C GLY A 281 -1.055 8.849 3.790 1.00 0.00 C ATOM 870 O GLY A 281 -2.113 8.256 3.999 1.00 0.00 O ATOM 0 H GLY A 281 1.330 9.766 4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.847 9.904 5.640 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.378 10.902 4.300 1.00 0.00 H new ATOM 874 N PHE A 282 -0.170 8.452 2.883 1.00 0.00 N ATOM 875 CA PHE A 282 -0.397 7.270 2.060 1.00 0.00 C ATOM 876 C PHE A 282 0.841 6.377 2.036 1.00 0.00 C ATOM 877 O PHE A 282 1.968 6.859 2.142 1.00 0.00 O ATOM 878 CB PHE A 282 -0.771 7.679 0.634 1.00 0.00 C ATOM 879 CG PHE A 282 0.252 8.559 -0.026 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.314 9.911 0.268 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.152 8.033 -0.939 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.254 10.723 -0.339 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.094 8.840 -1.548 1.00 0.00 C ATOM 884 CZ PHE A 282 2.146 10.187 -1.246 1.00 0.00 C ATOM 0 H PHE A 282 0.711 8.931 2.699 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.221 6.707 2.498 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.909 6.781 0.032 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.728 8.200 0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.379 10.335 0.979 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.117 6.980 -1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.290 11.776 -0.104 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.789 8.418 -2.259 1.00 0.00 H new ATOM 0 HZ PHE A 282 2.883 10.819 -1.719 1.00 0.00 H new ATOM 894 N ALA A 283 0.621 5.074 1.897 1.00 0.00 N ATOM 895 CA ALA A 283 1.717 4.114 1.858 1.00 0.00 C ATOM 896 C ALA A 283 1.535 3.118 0.718 1.00 0.00 C ATOM 897 O ALA A 283 0.474 3.060 0.095 1.00 0.00 O ATOM 898 CB ALA A 283 1.826 3.383 3.188 1.00 0.00 C ATOM 0 H ALA A 283 -0.307 4.659 1.809 1.00 0.00 H new ATOM 0 HA ALA A 283 2.642 4.663 1.681 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.649 2.669 3.145 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.012 4.103 3.985 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.895 2.852 3.389 1.00 0.00 H new ATOM 904 N PHE A 284 2.575 2.336 0.450 1.00 0.00 N ATOM 905 CA PHE A 284 2.529 1.343 -0.617 1.00 0.00 C ATOM 906 C PHE A 284 3.093 0.007 -0.141 1.00 0.00 C ATOM 907 O PHE A 284 4.268 -0.090 0.217 1.00 0.00 O ATOM 908 CB PHE A 284 3.313 1.836 -1.835 1.00 0.00 C ATOM 909 CG PHE A 284 2.814 3.143 -2.381 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.153 4.339 -1.770 1.00 0.00 C ATOM 911 CD2 PHE A 284 2.004 3.175 -3.505 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.695 5.543 -2.270 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.543 4.376 -4.010 1.00 0.00 C ATOM 914 CZ PHE A 284 1.889 5.562 -3.391 1.00 0.00 C ATOM 0 H PHE A 284 3.460 2.370 0.957 1.00 0.00 H new ATOM 0 HA PHE A 284 1.486 1.197 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.363 1.943 -1.562 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.263 1.081 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.783 4.330 -0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.730 2.251 -3.992 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.967 6.468 -1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.913 4.388 -4.887 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.530 6.502 -3.783 1.00 0.00 H new ATOM 924 N ILE A 285 2.249 -1.018 -0.140 1.00 0.00 N ATOM 925 CA ILE A 285 2.662 -2.348 0.291 1.00 0.00 C ATOM 926 C ILE A 285 2.875 -3.272 -0.904 1.00 0.00 C ATOM 927 O ILE A 285 2.077 -3.285 -1.841 1.00 0.00 O ATOM 928 CB ILE A 285 1.625 -2.981 1.237 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.491 -2.147 2.513 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.019 -4.412 1.572 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.700 -0.872 2.320 1.00 0.00 C ATOM 0 H ILE A 285 1.274 -0.954 -0.433 1.00 0.00 H new ATOM 0 HA ILE A 285 3.604 -2.228 0.826 1.00 0.00 H new ATOM 0 HB ILE A 285 0.658 -2.999 0.734 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.010 -2.750 3.283 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.486 -1.896 2.880 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.277 -4.847 2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.069 -5.000 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 285 2.994 -4.416 2.059 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.645 -0.331 3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.191 -0.249 1.573 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.307 -1.116 1.983 1.00 0.00 H new ATOM 943 N SER A 286 3.955 -4.044 -0.863 1.00 0.00 N ATOM 944 CA SER A 286 4.274 -4.971 -1.943 1.00 0.00 C ATOM 945 C SER A 286 4.133 -6.417 -1.478 1.00 0.00 C ATOM 946 O SER A 286 4.742 -6.826 -0.489 1.00 0.00 O ATOM 947 CB SER A 286 5.696 -4.724 -2.452 1.00 0.00 C ATOM 948 OG SER A 286 5.716 -3.698 -3.429 1.00 0.00 O ATOM 0 H SER A 286 4.625 -4.047 -0.094 1.00 0.00 H new ATOM 0 HA SER A 286 3.569 -4.799 -2.756 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.342 -4.449 -1.618 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.098 -5.643 -2.877 1.00 0.00 H new ATOM 0 HG SER A 286 6.636 -3.558 -3.737 1.00 0.00 H new ATOM 954 N PHE A 287 3.324 -7.187 -2.198 1.00 0.00 N ATOM 955 CA PHE A 287 3.100 -8.588 -1.860 1.00 0.00 C ATOM 956 C PHE A 287 3.965 -9.501 -2.724 1.00 0.00 C ATOM 957 O PHE A 287 4.611 -9.050 -3.671 1.00 0.00 O ATOM 958 CB PHE A 287 1.624 -8.948 -2.037 1.00 0.00 C ATOM 959 CG PHE A 287 0.782 -8.633 -0.834 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.465 -7.322 -0.517 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.307 -9.648 -0.019 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.310 -7.029 0.589 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.469 -9.361 1.088 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.777 -8.050 1.393 1.00 0.00 C ATOM 0 H PHE A 287 2.812 -6.865 -3.019 1.00 0.00 H new ATOM 0 HA PHE A 287 3.379 -8.733 -0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.228 -8.411 -2.899 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.542 -10.012 -2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.828 -6.519 -1.142 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.546 -10.675 -0.252 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.550 -6.003 0.824 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.834 -10.162 1.714 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.382 -7.824 2.259 1.00 0.00 H new ATOM 974 N HIS A 288 3.973 -10.788 -2.391 1.00 0.00 N ATOM 975 CA HIS A 288 4.759 -11.765 -3.136 1.00 0.00 C ATOM 976 C HIS A 288 3.944 -12.358 -4.282 1.00 0.00 C ATOM 977 O HIS A 288 4.459 -12.566 -5.380 1.00 0.00 O ATOM 978 CB HIS A 288 5.239 -12.880 -2.206 1.00 0.00 C ATOM 979 CG HIS A 288 6.153 -12.403 -1.121 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.372 -12.988 -0.852 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.021 -11.388 -0.235 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.950 -12.355 0.154 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.151 -11.380 0.546 1.00 0.00 N ATOM 0 H HIS A 288 3.444 -11.178 -1.611 1.00 0.00 H new ATOM 0 HA HIS A 288 5.625 -11.254 -3.556 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.373 -13.363 -1.754 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.754 -13.638 -2.796 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.766 -13.785 -1.351 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.183 -10.711 -0.157 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.912 -12.595 0.582 1.00 0.00 H new ATOM 991 N ARG A 289 2.669 -12.627 -4.017 1.00 0.00 N ATOM 992 CA ARG A 289 1.784 -13.197 -5.025 1.00 0.00 C ATOM 993 C ARG A 289 0.616 -12.260 -5.316 1.00 0.00 C ATOM 994 O ARG A 289 0.283 -11.397 -4.504 1.00 0.00 O ATOM 995 CB ARG A 289 1.257 -14.557 -4.562 1.00 0.00 C ATOM 996 CG ARG A 289 2.310 -15.419 -3.885 1.00 0.00 C ATOM 997 CD ARG A 289 1.985 -16.899 -4.015 1.00 0.00 C ATOM 998 NE ARG A 289 2.671 -17.700 -3.005 1.00 0.00 N ATOM 999 CZ ARG A 289 2.291 -18.924 -2.654 1.00 0.00 C ATOM 1000 NH1 ARG A 289 1.236 -19.484 -3.230 1.00 0.00 N ATOM 1001 NH2 ARG A 289 2.967 -19.590 -1.727 1.00 0.00 N ATOM 0 H ARG A 289 2.227 -12.459 -3.113 1.00 0.00 H new ATOM 0 HA ARG A 289 2.358 -13.330 -5.942 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.429 -14.400 -3.871 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.857 -15.094 -5.422 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.286 -15.219 -4.328 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.378 -15.151 -2.831 1.00 0.00 H new ATOM 0 HD2 ARG A 289 0.909 -17.043 -3.923 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.269 -17.247 -5.008 1.00 0.00 H new ATOM 0 HE ARG A 289 3.487 -17.298 -2.543 1.00 0.00 H new ATOM 0 HH11 ARG A 289 0.715 -18.975 -3.944 1.00 0.00 H new ATOM 0 HH12 ARG A 289 0.946 -20.424 -2.959 1.00 0.00 H new ATOM 0 HH21 ARG A 289 3.780 -19.163 -1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 289 2.674 -20.529 -1.459 1.00 0.00 H new ATOM 1015 N ARG A 290 -0.002 -12.435 -6.480 1.00 0.00 N ATOM 1016 CA ARG A 290 -1.131 -11.604 -6.878 1.00 0.00 C ATOM 1017 C ARG A 290 -2.390 -11.992 -6.109 1.00 0.00 C ATOM 1018 O ARG A 290 -3.382 -11.264 -6.117 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.380 -11.731 -8.382 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.298 -10.656 -8.941 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.631 -10.913 -10.403 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.290 -12.201 -10.596 1.00 0.00 N ATOM 1023 CZ ARG A 290 -2.634 -13.347 -10.743 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -1.308 -13.365 -10.717 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -3.304 -14.480 -10.915 1.00 0.00 N ATOM 0 H ARG A 290 0.261 -13.145 -7.164 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.887 -10.568 -6.643 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.424 -11.688 -8.905 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.813 -12.710 -8.589 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.218 -10.622 -8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.821 -9.681 -8.841 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.277 -10.117 -10.773 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -1.716 -10.882 -10.994 1.00 0.00 H new ATOM 0 HE ARG A 290 -4.310 -12.222 -10.619 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -0.789 -12.497 -10.584 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -0.808 -14.247 -10.830 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -4.324 -14.472 -10.934 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -2.799 -15.359 -11.028 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.341 -13.143 -5.446 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.478 -13.627 -4.672 1.00 0.00 C ATOM 1041 C GLU A 291 -3.426 -13.103 -3.240 1.00 0.00 C ATOM 1042 O GLU A 291 -4.459 -12.922 -2.596 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.505 -15.157 -4.666 1.00 0.00 C ATOM 1044 CG GLU A 291 -2.124 -15.790 -4.699 1.00 0.00 C ATOM 1045 CD GLU A 291 -2.166 -17.293 -4.499 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -3.187 -17.793 -3.983 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -1.178 -17.967 -4.858 1.00 0.00 O ATOM 0 H GLU A 291 -1.527 -13.757 -5.429 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.388 -13.256 -5.143 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -4.031 -15.499 -3.775 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.076 -15.505 -5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -1.649 -15.568 -5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -1.504 -15.341 -3.923 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.215 -12.862 -2.749 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.027 -12.359 -1.394 1.00 0.00 C ATOM 1056 C ASP A 292 -2.164 -10.840 -1.354 1.00 0.00 C ATOM 1057 O ASP A 292 -2.555 -10.268 -0.337 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.655 -12.773 -0.859 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.474 -14.278 -0.834 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.771 -14.928 -1.858 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.036 -14.806 0.209 1.00 0.00 O ATOM 0 H ASP A 292 -1.350 -13.007 -3.269 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.802 -12.793 -0.762 1.00 0.00 H new ATOM 0 HB2 ASP A 292 0.123 -12.327 -1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.527 -12.378 0.149 1.00 0.00 H new ATOM 1066 N ALA A 293 -1.838 -10.192 -2.468 1.00 0.00 N ATOM 1067 CA ALA A 293 -1.926 -8.740 -2.561 1.00 0.00 C ATOM 1068 C ALA A 293 -3.369 -8.289 -2.754 1.00 0.00 C ATOM 1069 O ALA A 293 -3.769 -7.231 -2.267 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.055 -8.231 -3.701 1.00 0.00 C ATOM 0 H ALA A 293 -1.511 -10.650 -3.319 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.563 -8.318 -1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.130 -7.145 -3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.018 -8.514 -3.521 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.393 -8.669 -4.640 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.147 -9.097 -3.466 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.547 -8.781 -3.721 1.00 0.00 C ATOM 1078 C ALA A 294 -6.392 -8.978 -2.467 1.00 0.00 C ATOM 1079 O ALA A 294 -7.313 -8.206 -2.200 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.082 -9.636 -4.860 1.00 0.00 C ATOM 0 H ALA A 294 -3.831 -9.976 -3.877 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.610 -7.731 -4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.128 -9.389 -5.040 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.503 -9.442 -5.763 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -5.998 -10.690 -4.594 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.073 -10.016 -1.702 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.804 -10.315 -0.476 1.00 0.00 C ATOM 1088 C ARG A 295 -6.945 -9.068 0.391 1.00 0.00 C ATOM 1089 O ARG A 295 -8.020 -8.787 0.921 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.094 -11.418 0.310 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.547 -12.821 -0.062 1.00 0.00 C ATOM 1092 CD ARG A 295 -6.120 -13.840 0.982 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.020 -13.856 2.132 1.00 0.00 N ATOM 1094 CZ ARG A 295 -6.864 -14.660 3.177 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -5.847 -15.510 3.217 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -7.725 -14.616 4.185 1.00 0.00 N ATOM 0 H ARG A 295 -5.313 -10.664 -1.909 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.801 -10.659 -0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.020 -11.336 0.144 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.265 -11.261 1.375 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.632 -12.838 -0.166 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.129 -13.094 -1.031 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -6.092 -14.832 0.530 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -5.108 -13.613 1.317 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.812 -13.214 2.132 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -5.183 -15.547 2.444 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -5.729 -16.127 4.021 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -8.509 -13.964 4.158 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -7.603 -15.235 4.987 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.853 -8.324 0.530 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.856 -7.106 1.332 1.00 0.00 C ATOM 1112 C ALA A 296 -6.867 -6.098 0.796 1.00 0.00 C ATOM 1113 O ALA A 296 -7.862 -5.794 1.454 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.463 -6.493 1.364 1.00 0.00 C ATOM 0 H ALA A 296 -4.955 -8.543 0.098 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.149 -7.370 2.348 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.479 -5.584 1.966 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.762 -7.205 1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.149 -6.250 0.349 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.605 -5.584 -0.401 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.494 -4.611 -1.025 1.00 0.00 C ATOM 1122 C ILE A 297 -8.956 -4.970 -0.786 1.00 0.00 C ATOM 1123 O ILE A 297 -9.805 -4.092 -0.634 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.242 -4.509 -2.540 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.810 -4.042 -2.812 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.244 -3.560 -3.181 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.371 -4.240 -4.246 1.00 0.00 C ATOM 0 H ILE A 297 -5.785 -5.825 -0.958 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.280 -3.647 -0.564 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.372 -5.497 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.727 -2.985 -2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.129 -4.583 -2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -8.053 -3.498 -4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.255 -3.931 -3.014 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.143 -2.570 -2.737 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.347 -3.887 -4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.421 -5.299 -4.499 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -6.028 -3.677 -4.909 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.244 -6.267 -0.754 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.603 -6.743 -0.530 1.00 0.00 C ATOM 1141 C ALA A 298 -11.052 -6.468 0.901 1.00 0.00 C ATOM 1142 O ALA A 298 -12.175 -6.021 1.134 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.699 -8.230 -0.839 1.00 0.00 C ATOM 0 H ALA A 298 -8.554 -7.007 -0.880 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.267 -6.200 -1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.720 -8.572 -0.667 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.429 -8.403 -1.881 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.018 -8.781 -0.191 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.168 -6.739 1.857 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.494 -6.515 3.253 1.00 0.00 C ATOM 1151 C GLY A 299 -10.233 -5.086 3.687 1.00 0.00 C ATOM 1152 O GLY A 299 -11.135 -4.402 4.171 1.00 0.00 O ATOM 0 H GLY A 299 -9.233 -7.109 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.543 -6.757 3.421 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.907 -7.193 3.873 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.995 -4.634 3.516 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.618 -3.277 3.894 1.00 0.00 C ATOM 1158 C VAL A 300 -9.631 -2.261 3.379 1.00 0.00 C ATOM 1159 O VAL A 300 -9.873 -1.234 4.012 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.222 -2.912 3.356 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.190 -3.934 3.811 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.247 -2.807 1.839 1.00 0.00 C ATOM 0 H VAL A 300 -8.236 -5.187 3.118 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.599 -3.246 4.983 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.938 -1.940 3.760 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.210 -3.660 3.421 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.154 -3.955 4.900 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.466 -4.920 3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.252 -2.548 1.476 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.552 -3.763 1.413 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.955 -2.034 1.539 1.00 0.00 H new ATOM 1172 N SER A 301 -10.220 -2.555 2.224 1.00 0.00 N ATOM 1173 CA SER A 301 -11.206 -1.666 1.621 1.00 0.00 C ATOM 1174 C SER A 301 -12.349 -1.384 2.590 1.00 0.00 C ATOM 1175 O SER A 301 -13.019 -2.302 3.062 1.00 0.00 O ATOM 1176 CB SER A 301 -11.755 -2.278 0.331 1.00 0.00 C ATOM 1177 OG SER A 301 -12.143 -3.627 0.532 1.00 0.00 O ATOM 0 H SER A 301 -10.031 -3.402 1.687 1.00 0.00 H new ATOM 0 HA SER A 301 -10.712 -0.723 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 301 -12.610 -1.698 -0.015 1.00 0.00 H new ATOM 0 HB3 SER A 301 -10.997 -2.227 -0.451 1.00 0.00 H new ATOM 0 HG SER A 301 -11.590 -4.213 -0.026 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.566 -0.105 2.884 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.629 0.276 3.796 1.00 0.00 C ATOM 1185 C GLY A 302 -13.312 -0.078 5.235 1.00 0.00 C ATOM 1186 O GLY A 302 -14.210 -0.161 6.074 1.00 0.00 O ATOM 0 H GLY A 302 -12.025 0.673 2.507 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.803 1.349 3.719 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.554 -0.219 3.498 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.032 -0.288 5.524 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.600 -0.638 6.872 1.00 0.00 C ATOM 1192 C PHE A 303 -11.566 0.595 7.770 1.00 0.00 C ATOM 1193 O PHE A 303 -11.106 1.661 7.362 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.217 -1.292 6.833 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.676 -1.631 8.192 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.194 -2.696 8.912 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.649 -0.886 8.749 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -9.698 -3.009 10.164 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.149 -1.196 10.000 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.673 -2.259 10.708 1.00 0.00 C ATOM 0 H PHE A 303 -11.276 -0.222 4.843 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.319 -1.346 7.284 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.271 -2.202 6.235 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.521 -0.621 6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -10.993 -3.288 8.491 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.234 -0.054 8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.112 -3.840 10.717 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.349 -0.607 10.423 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.283 -2.504 11.685 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.058 0.441 8.995 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.076 1.550 9.932 1.00 0.00 C ATOM 1212 C GLY A 304 -10.767 1.697 10.681 1.00 0.00 C ATOM 1213 O GLY A 304 -10.567 1.073 11.724 1.00 0.00 O ATOM 0 H GLY A 304 -12.444 -0.431 9.356 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.288 2.473 9.393 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -12.886 1.405 10.647 1.00 0.00 H new ATOM 1217 N TYR A 305 -9.872 2.522 10.149 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.573 2.746 10.772 1.00 0.00 C ATOM 1219 C TYR A 305 -8.470 4.167 11.320 1.00 0.00 C ATOM 1220 O TYR A 305 -8.442 5.136 10.562 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.451 2.493 9.765 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.148 2.070 10.405 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.647 2.738 11.515 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.416 1.003 9.898 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.457 2.356 12.103 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.226 0.613 10.479 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.750 1.292 11.581 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.564 0.907 12.163 1.00 0.00 O ATOM 0 H TYR A 305 -10.022 3.047 9.287 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.471 2.047 11.602 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.770 1.721 9.065 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.283 3.400 9.185 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.198 3.571 11.926 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -5.785 0.470 9.034 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.082 2.887 12.966 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.671 -0.219 10.073 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.193 0.142 11.675 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.411 4.280 12.642 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.309 5.581 13.294 1.00 0.00 C ATOM 1240 C ASP A 306 -9.550 6.425 13.022 1.00 0.00 C ATOM 1241 O ASP A 306 -9.451 7.564 12.565 1.00 0.00 O ATOM 1242 CB ASP A 306 -7.059 6.319 12.812 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.639 7.427 13.759 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -5.972 7.122 14.770 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.978 8.598 13.489 1.00 0.00 O ATOM 0 H ASP A 306 -8.432 3.487 13.283 1.00 0.00 H new ATOM 0 HA ASP A 306 -8.233 5.416 14.369 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.240 5.608 12.704 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.248 6.741 11.825 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.719 5.858 13.303 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.980 6.558 13.088 1.00 0.00 C ATOM 1252 C HIS A 307 -12.000 7.233 11.721 1.00 0.00 C ATOM 1253 O HIS A 307 -12.683 8.239 11.523 1.00 0.00 O ATOM 1254 CB HIS A 307 -12.205 7.597 14.187 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.359 8.824 14.033 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -10.102 8.946 14.586 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.596 9.986 13.381 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.603 10.131 14.283 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.490 10.782 13.552 1.00 0.00 N ATOM 0 H HIS A 307 -10.819 4.916 13.680 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.785 5.824 13.123 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.255 7.888 14.191 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.997 7.141 15.155 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.489 10.240 12.829 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.635 10.504 14.582 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.373 11.723 13.176 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.246 6.676 10.780 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.176 7.225 9.430 1.00 0.00 C ATOM 1269 C LEU A 308 -11.428 6.140 8.387 1.00 0.00 C ATOM 1270 O LEU A 308 -11.337 4.949 8.683 1.00 0.00 O ATOM 1271 CB LEU A 308 -9.811 7.871 9.191 1.00 0.00 C ATOM 1272 CG LEU A 308 -9.590 9.236 9.845 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.216 9.782 9.491 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -10.679 10.212 9.423 1.00 0.00 C ATOM 0 H LEU A 308 -10.674 5.844 10.927 1.00 0.00 H new ATOM 0 HA LEU A 308 -11.952 7.984 9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.041 7.189 9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -9.665 7.978 8.116 1.00 0.00 H new ATOM 0 HG LEU A 308 -9.641 9.111 10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.077 10.754 9.965 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.449 9.093 9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.136 9.892 8.410 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -10.506 11.178 9.898 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -10.661 10.332 8.340 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -11.652 9.827 9.729 1.00 0.00 H new ATOM 1286 N ILE A 309 -11.741 6.562 7.167 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.002 5.627 6.080 1.00 0.00 C ATOM 1288 C ILE A 309 -10.741 5.368 5.262 1.00 0.00 C ATOM 1289 O ILE A 309 -10.319 6.209 4.467 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.109 6.146 5.144 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.452 6.182 5.877 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.202 5.275 3.899 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.382 6.850 7.232 1.00 0.00 C ATOM 0 H ILE A 309 -11.820 7.545 6.906 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.333 4.695 6.539 1.00 0.00 H new ATOM 0 HB ILE A 309 -12.857 7.161 4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.180 6.707 5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.816 5.162 6.002 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -13.989 5.655 3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.250 5.296 3.368 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.434 4.250 4.189 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.369 6.840 7.694 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.678 6.312 7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.048 7.881 7.113 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.143 4.199 5.461 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.930 3.827 4.741 1.00 0.00 C ATOM 1307 C LEU A 310 -9.258 3.361 3.326 1.00 0.00 C ATOM 1308 O LEU A 310 -10.249 2.666 3.105 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.184 2.724 5.494 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.747 2.457 5.044 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.819 3.551 5.549 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.281 1.093 5.530 1.00 0.00 C ATOM 0 H LEU A 310 -10.478 3.492 6.115 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.292 4.708 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.170 2.981 6.553 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.751 1.798 5.398 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.720 2.460 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.801 3.345 5.220 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.141 4.514 5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.849 3.580 6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.256 0.920 5.201 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.322 1.061 6.619 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.930 0.319 5.119 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.417 3.747 2.372 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.617 3.367 0.978 1.00 0.00 C ATOM 1326 C ASN A 311 -7.398 2.626 0.437 1.00 0.00 C ATOM 1327 O ASN A 311 -6.263 2.918 0.813 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.895 4.606 0.125 1.00 0.00 C ATOM 1329 CG ASN A 311 -9.767 4.297 -1.076 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -9.307 3.381 -1.921 1.00 0.00 O flip ATOM 1331 ND2 ASN A 311 -10.841 4.875 -1.243 1.00 0.00 N flip ATOM 0 H ASN A 311 -7.591 4.322 2.538 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.478 2.700 0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -9.382 5.364 0.738 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -7.950 5.029 -0.215 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.155 5.572 -0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -11.417 4.657 -2.056 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.642 1.666 -0.450 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.565 0.884 -1.045 1.00 0.00 C ATOM 1340 C VAL A 312 -6.886 0.517 -2.490 1.00 0.00 C ATOM 1341 O VAL A 312 -8.007 0.119 -2.804 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.300 -0.406 -0.246 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.134 -1.177 -0.847 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -6.038 -0.082 1.217 1.00 0.00 C ATOM 0 H VAL A 312 -8.576 1.411 -0.772 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.671 1.507 -1.021 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.188 -1.036 -0.302 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -4.962 -2.085 -0.269 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.366 -1.442 -1.879 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.238 -0.557 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.853 -1.005 1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.167 0.568 1.295 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.907 0.423 1.639 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.894 0.653 -3.364 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.072 0.335 -4.776 1.00 0.00 C ATOM 1356 C GLU A 313 -4.782 -0.219 -5.375 1.00 0.00 C ATOM 1357 O GLU A 313 -3.719 -0.150 -4.759 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.513 1.580 -5.550 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.416 2.619 -5.707 1.00 0.00 C ATOM 1360 CD GLU A 313 -5.927 3.925 -6.284 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.034 4.024 -7.524 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.222 4.847 -5.495 1.00 0.00 O ATOM 0 H GLU A 313 -4.960 0.981 -3.120 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.847 -0.427 -4.856 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.861 1.279 -6.538 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.361 2.034 -5.038 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -4.959 2.809 -4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.634 2.221 -6.354 1.00 0.00 H new ATOM 1369 N TRP A 314 -4.887 -0.770 -6.579 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.729 -1.338 -7.262 1.00 0.00 C ATOM 1371 C TRP A 314 -2.907 -0.246 -7.939 1.00 0.00 C ATOM 1372 O TRP A 314 -3.416 0.499 -8.775 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.179 -2.370 -8.298 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.581 -3.681 -7.693 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -5.823 -4.032 -7.248 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.736 -4.815 -7.466 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -5.802 -5.315 -6.758 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.534 -5.818 -6.881 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.385 -5.082 -7.702 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.023 -7.064 -6.528 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.879 -6.319 -7.351 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.696 -7.298 -6.770 1.00 0.00 C ATOM 0 H TRP A 314 -5.760 -0.836 -7.102 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.103 -1.829 -6.517 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.019 -1.965 -8.862 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.369 -2.538 -9.008 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.694 -3.394 -7.277 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.601 -5.813 -6.366 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.747 -4.335 -8.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.651 -7.819 -6.079 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.836 -6.535 -7.528 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.271 -8.256 -6.508 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.633 -0.158 -7.571 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.740 0.842 -8.144 1.00 0.00 C ATOM 1395 C ALA A 315 0.350 0.186 -8.985 1.00 0.00 C ATOM 1396 O ALA A 315 0.428 -1.040 -9.073 1.00 0.00 O ATOM 1397 CB ALA A 315 -0.121 1.690 -7.043 1.00 0.00 C ATOM 0 H ALA A 315 -1.196 -0.767 -6.879 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.328 1.487 -8.797 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.543 2.432 -7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.910 2.195 -6.486 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.448 1.051 -6.368 1.00 0.00 H new ATOM 1403 N LYS A 316 1.190 1.009 -9.602 1.00 0.00 N ATOM 1404 CA LYS A 316 2.277 0.510 -10.436 1.00 0.00 C ATOM 1405 C LYS A 316 3.512 1.396 -10.308 1.00 0.00 C ATOM 1406 O LYS A 316 3.423 2.623 -10.250 1.00 0.00 O ATOM 1407 CB LYS A 316 1.835 0.443 -11.900 1.00 0.00 C ATOM 1408 CG LYS A 316 1.058 -0.816 -12.243 1.00 0.00 C ATOM 1409 CD LYS A 316 1.987 -1.974 -12.565 1.00 0.00 C ATOM 1410 CE LYS A 316 2.361 -1.996 -14.039 1.00 0.00 C ATOM 1411 NZ LYS A 316 3.586 -1.196 -14.312 1.00 0.00 N ATOM 0 H LYS A 316 1.139 2.026 -9.540 1.00 0.00 H new ATOM 0 HA LYS A 316 2.533 -0.493 -10.093 1.00 0.00 H new ATOM 0 HB2 LYS A 316 1.218 1.313 -12.125 1.00 0.00 H new ATOM 0 HB3 LYS A 316 2.715 0.502 -12.540 1.00 0.00 H new ATOM 0 HG2 LYS A 316 0.414 -1.087 -11.406 1.00 0.00 H new ATOM 0 HG3 LYS A 316 0.407 -0.622 -13.096 1.00 0.00 H new ATOM 0 HD2 LYS A 316 2.891 -1.896 -11.961 1.00 0.00 H new ATOM 0 HD3 LYS A 316 1.505 -2.914 -12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 316 2.521 -3.026 -14.358 1.00 0.00 H new ATOM 0 HE3 LYS A 316 1.533 -1.605 -14.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 4.075 -1.583 -15.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 3.321 -0.207 -14.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 4.219 -1.238 -13.488 1.00 0.00 H new ATOM 1425 N PRO A 317 4.694 0.763 -10.264 1.00 0.00 N ATOM 1426 CA PRO A 317 5.969 1.475 -10.144 1.00 0.00 C ATOM 1427 C PRO A 317 6.071 2.649 -11.111 1.00 0.00 C ATOM 1428 O PRO A 317 5.394 2.680 -12.139 1.00 0.00 O ATOM 1429 CB PRO A 317 7.007 0.404 -10.491 1.00 0.00 C ATOM 1430 CG PRO A 317 6.361 -0.885 -10.117 1.00 0.00 C ATOM 1431 CD PRO A 317 4.875 -0.697 -10.327 1.00 0.00 C ATOM 0 HA PRO A 317 6.101 1.911 -9.154 1.00 0.00 H new ATOM 0 HB2 PRO A 317 7.260 0.427 -11.551 1.00 0.00 H new ATOM 0 HB3 PRO A 317 7.934 0.557 -9.938 1.00 0.00 H new ATOM 0 HG2 PRO A 317 6.740 -1.701 -10.732 1.00 0.00 H new ATOM 0 HG3 PRO A 317 6.577 -1.141 -9.080 1.00 0.00 H new ATOM 0 HD2 PRO A 317 4.553 -1.099 -11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 317 4.295 -1.206 -9.557 1.00 0.00 H new ATOM 1439 N SER A 318 6.922 3.614 -10.776 1.00 0.00 N ATOM 1440 CA SER A 318 7.110 4.792 -11.615 1.00 0.00 C ATOM 1441 C SER A 318 8.558 4.902 -12.081 1.00 0.00 C ATOM 1442 O SER A 318 8.830 5.059 -13.272 1.00 0.00 O ATOM 1443 CB SER A 318 6.711 6.056 -10.851 1.00 0.00 C ATOM 1444 OG SER A 318 5.303 6.144 -10.709 1.00 0.00 O ATOM 0 H SER A 318 7.492 3.603 -9.930 1.00 0.00 H new ATOM 0 HA SER A 318 6.472 4.689 -12.492 1.00 0.00 H new ATOM 0 HB2 SER A 318 7.179 6.053 -9.867 1.00 0.00 H new ATOM 0 HB3 SER A 318 7.082 6.935 -11.378 1.00 0.00 H new ATOM 0 HG SER A 318 5.074 6.959 -10.216 1.00 0.00 H new ATOM 1450 N THR A 319 9.486 4.818 -11.133 1.00 0.00 N ATOM 1451 CA THR A 319 10.907 4.909 -11.445 1.00 0.00 C ATOM 1452 C THR A 319 11.299 3.903 -12.521 1.00 0.00 C ATOM 1453 O THR A 319 10.673 2.853 -12.660 1.00 0.00 O ATOM 1454 CB THR A 319 11.773 4.670 -10.194 1.00 0.00 C ATOM 1455 OG1 THR A 319 13.159 4.643 -10.555 1.00 0.00 O ATOM 1456 CG2 THR A 319 11.395 3.361 -9.516 1.00 0.00 C ATOM 0 H THR A 319 9.279 4.687 -10.143 1.00 0.00 H new ATOM 0 HA THR A 319 11.086 5.919 -11.814 1.00 0.00 H new ATOM 0 HB THR A 319 11.596 5.488 -9.495 1.00 0.00 H new ATOM 0 HG1 THR A 319 13.703 4.492 -9.754 1.00 0.00 H new ATOM 0 HG21 THR A 319 12.020 3.214 -8.635 1.00 0.00 H new ATOM 0 HG22 THR A 319 10.348 3.396 -9.216 1.00 0.00 H new ATOM 0 HG23 THR A 319 11.546 2.535 -10.210 1.00 0.00 H new ATOM 1464 N ASN A 320 12.341 4.230 -13.279 1.00 0.00 N ATOM 1465 CA ASN A 320 12.817 3.353 -14.343 1.00 0.00 C ATOM 1466 C ASN A 320 14.320 3.121 -14.225 1.00 0.00 C ATOM 1467 O ASN A 320 15.120 3.854 -14.806 1.00 0.00 O ATOM 1468 CB ASN A 320 12.488 3.954 -15.712 1.00 0.00 C ATOM 1469 CG ASN A 320 10.996 4.023 -15.969 1.00 0.00 C ATOM 1470 OD1 ASN A 320 10.193 3.557 -15.161 1.00 0.00 O ATOM 1471 ND2 ASN A 320 10.617 4.606 -17.101 1.00 0.00 N ATOM 0 H ASN A 320 12.871 5.095 -13.176 1.00 0.00 H new ATOM 0 HA ASN A 320 12.310 2.393 -14.243 1.00 0.00 H new ATOM 0 HB2 ASN A 320 12.912 4.956 -15.777 1.00 0.00 H new ATOM 0 HB3 ASN A 320 12.961 3.356 -16.491 1.00 0.00 H new ATOM 0 HD21 ASN A 320 9.626 4.681 -17.329 1.00 0.00 H new ATOM 0 HD22 ASN A 320 11.317 4.979 -17.742 1.00 0.00 H new ATOM 1478 N SER A 321 14.697 2.095 -13.468 1.00 0.00 N ATOM 1479 CA SER A 321 16.104 1.768 -13.270 1.00 0.00 C ATOM 1480 C SER A 321 16.594 0.805 -14.348 1.00 0.00 C ATOM 1481 O SER A 321 17.641 1.019 -14.957 1.00 0.00 O ATOM 1482 CB SER A 321 16.317 1.153 -11.886 1.00 0.00 C ATOM 1483 OG SER A 321 16.495 2.158 -10.903 1.00 0.00 O ATOM 0 H SER A 321 14.048 1.476 -12.982 1.00 0.00 H new ATOM 0 HA SER A 321 16.680 2.691 -13.342 1.00 0.00 H new ATOM 0 HB2 SER A 321 15.460 0.532 -11.625 1.00 0.00 H new ATOM 0 HB3 SER A 321 17.190 0.500 -11.905 1.00 0.00 H new ATOM 0 HG SER A 321 16.627 1.739 -10.027 1.00 0.00 H new ATOM 1489 N GLY A 322 15.828 -0.257 -14.576 1.00 0.00 N ATOM 1490 CA GLY A 322 16.199 -1.238 -15.580 1.00 0.00 C ATOM 1491 C GLY A 322 16.489 -2.599 -14.980 1.00 0.00 C ATOM 1492 O GLY A 322 15.993 -2.948 -13.909 1.00 0.00 O ATOM 0 H GLY A 322 14.957 -0.456 -14.084 1.00 0.00 H new ATOM 0 HA2 GLY A 322 15.394 -1.330 -16.309 1.00 0.00 H new ATOM 0 HA3 GLY A 322 17.079 -0.887 -16.119 1.00 0.00 H new ATOM 1496 N PRO A 323 17.311 -3.396 -15.680 1.00 0.00 N ATOM 1497 CA PRO A 323 17.684 -4.740 -15.230 1.00 0.00 C ATOM 1498 C PRO A 323 18.732 -4.711 -14.123 1.00 0.00 C ATOM 1499 O PRO A 323 19.493 -3.751 -14.001 1.00 0.00 O ATOM 1500 CB PRO A 323 18.256 -5.391 -16.492 1.00 0.00 C ATOM 1501 CG PRO A 323 18.784 -4.254 -17.297 1.00 0.00 C ATOM 1502 CD PRO A 323 17.939 -3.045 -16.965 1.00 0.00 C ATOM 0 HA PRO A 323 16.836 -5.277 -14.804 1.00 0.00 H new ATOM 0 HB2 PRO A 323 19.044 -6.103 -16.248 1.00 0.00 H new ATOM 0 HB3 PRO A 323 17.488 -5.940 -17.037 1.00 0.00 H new ATOM 0 HG2 PRO A 323 19.832 -4.068 -17.061 1.00 0.00 H new ATOM 0 HG3 PRO A 323 18.733 -4.479 -18.362 1.00 0.00 H new ATOM 0 HD2 PRO A 323 18.546 -2.144 -16.880 1.00 0.00 H new ATOM 0 HD3 PRO A 323 17.192 -2.855 -17.736 1.00 0.00 H new ATOM 1510 N SER A 324 18.766 -5.768 -13.318 1.00 0.00 N ATOM 1511 CA SER A 324 19.719 -5.862 -12.219 1.00 0.00 C ATOM 1512 C SER A 324 20.590 -7.107 -12.359 1.00 0.00 C ATOM 1513 O SER A 324 20.087 -8.207 -12.588 1.00 0.00 O ATOM 1514 CB SER A 324 18.983 -5.889 -10.878 1.00 0.00 C ATOM 1515 OG SER A 324 19.857 -6.252 -9.824 1.00 0.00 O ATOM 0 H SER A 324 18.144 -6.572 -13.407 1.00 0.00 H new ATOM 0 HA SER A 324 20.363 -4.983 -12.254 1.00 0.00 H new ATOM 0 HB2 SER A 324 18.552 -4.908 -10.676 1.00 0.00 H new ATOM 0 HB3 SER A 324 18.155 -6.596 -10.928 1.00 0.00 H new ATOM 0 HG SER A 324 19.363 -6.260 -8.978 1.00 0.00 H new ATOM 1521 N SER A 325 21.899 -6.925 -12.221 1.00 0.00 N ATOM 1522 CA SER A 325 22.842 -8.032 -12.336 1.00 0.00 C ATOM 1523 C SER A 325 23.942 -7.919 -11.285 1.00 0.00 C ATOM 1524 O SER A 325 24.302 -6.822 -10.861 1.00 0.00 O ATOM 1525 CB SER A 325 23.458 -8.061 -13.736 1.00 0.00 C ATOM 1526 OG SER A 325 23.959 -9.350 -14.046 1.00 0.00 O ATOM 0 H SER A 325 22.331 -6.021 -12.029 1.00 0.00 H new ATOM 0 HA SER A 325 22.297 -8.961 -12.168 1.00 0.00 H new ATOM 0 HB2 SER A 325 22.708 -7.772 -14.473 1.00 0.00 H new ATOM 0 HB3 SER A 325 24.264 -7.330 -13.797 1.00 0.00 H new ATOM 0 HG SER A 325 24.346 -9.343 -14.946 1.00 0.00 H new ATOM 1532 N GLY A 326 24.474 -9.065 -10.869 1.00 0.00 N ATOM 1533 CA GLY A 326 25.528 -9.075 -9.872 1.00 0.00 C ATOM 1534 C GLY A 326 25.133 -9.831 -8.619 1.00 0.00 C ATOM 1535 O GLY A 326 25.487 -9.434 -7.509 1.00 0.00 O ATOM 0 H GLY A 326 24.193 -9.986 -11.205 1.00 0.00 H new ATOM 0 HA2 GLY A 326 26.423 -9.527 -10.299 1.00 0.00 H new ATOM 0 HA3 GLY A 326 25.784 -8.049 -9.608 1.00 0.00 H new TER 1539 GLY A 326