USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1097 hydrogens (11 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 323 HIS : no HD1:sc= 0.00827 K(o=0.0083,f=-0.93) USER MOD Set 1.2: A 324 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 255 THR OG1 : rot 180:sc= 0.881 USER MOD Set 2.2: A 318 SER OG : rot 46:sc= 0.991 USER MOD Single : A 215 SER OG : rot 18:sc= 0.415 USER MOD Single : A 216 GLN : amide:sc= -0.345 K(o=-0.35,f=-2.4!) USER MOD Single : A 226 ASN : amide:sc= -0.718 K(o=-0.72,f=-3.1!) USER MOD Single : A 228 GLN : amide:sc=-0.00322 X(o=-0.0032,f=0) USER MOD Single : A 237 GLN : amide:sc= -0.481 X(o=-0.48,f=-0.45) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 CYS SG : rot 60:sc= -1.34 USER MOD Single : A 272 MET CE :methyl -151:sc= -1.61 (180deg=-3.09) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 284 THR OG1 : rot 180:sc= -1.38! USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 299 MET CE :methyl -112:sc= -1.91 (180deg=-4.8!) USER MOD Single : A 303 SER OG : rot 180:sc= 0 USER MOD Single : A 308 SER OG : rot -86:sc= -2.37! USER MOD Single : A 310 THR OG1 : rot -137:sc= -5.27! USER MOD Single : A 312 SER OG : rot 18:sc= 0.261 USER MOD Single : A 315 THR OG1 : rot 180:sc= -0.102 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.0343 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 MET CE :methyl -167:sc= 0 (180deg=-0.119) USER MOD Single : A 331 CYS SG : rot 84:sc= 0.501 USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 120:sc= -0.521 USER MOD Single : A 334 SER OG : rot 149:sc= 1.21 USER MOD Single : A 343 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.141) USER MOD Single : A 344 THR OG1 : rot 87:sc= 0.92 USER MOD Single : A 354 SER OG : rot 180:sc= 0 USER MOD Single : A 370 CMP O2' : rot -78:sc= 0.756 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 214 7.128 -6.044 -8.079 1.00 0.00 N ATOM 2 CA GLY A 214 7.293 -5.884 -6.645 1.00 0.00 C ATOM 3 C GLY A 214 6.956 -4.456 -6.209 1.00 0.00 C ATOM 4 O GLY A 214 6.419 -3.675 -6.994 1.00 0.00 O ATOM 0 HA2 GLY A 214 6.649 -6.590 -6.120 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.319 -6.121 -6.365 1.00 0.00 H new ATOM 8 N SER A 215 7.287 -4.158 -4.961 1.00 0.00 N ATOM 9 CA SER A 215 7.026 -2.837 -4.414 1.00 0.00 C ATOM 10 C SER A 215 7.316 -1.768 -5.468 1.00 0.00 C ATOM 11 O SER A 215 8.436 -1.668 -5.966 1.00 0.00 O ATOM 12 CB SER A 215 7.865 -2.587 -3.159 1.00 0.00 C ATOM 13 OG SER A 215 9.257 -2.509 -3.454 1.00 0.00 O ATOM 0 H SER A 215 7.733 -4.808 -4.314 1.00 0.00 H new ATOM 0 HA SER A 215 5.974 -2.784 -4.133 1.00 0.00 H new ATOM 0 HB2 SER A 215 7.542 -1.660 -2.686 1.00 0.00 H new ATOM 0 HB3 SER A 215 7.691 -3.388 -2.441 1.00 0.00 H new ATOM 0 HG SER A 215 9.380 -2.348 -4.413 1.00 0.00 H new ATOM 19 N GLN A 216 6.286 -0.992 -5.777 1.00 0.00 N ATOM 20 CA GLN A 216 6.415 0.067 -6.762 1.00 0.00 C ATOM 21 C GLN A 216 5.720 1.338 -6.270 1.00 0.00 C ATOM 22 O GLN A 216 6.380 2.310 -5.909 1.00 0.00 O ATOM 23 CB GLN A 216 5.857 -0.374 -8.118 1.00 0.00 C ATOM 24 CG GLN A 216 6.516 0.402 -9.261 1.00 0.00 C ATOM 25 CD GLN A 216 5.525 1.373 -9.905 1.00 0.00 C ATOM 26 OE1 GLN A 216 4.320 1.266 -9.752 1.00 0.00 O ATOM 27 NE2 GLN A 216 6.099 2.325 -10.636 1.00 0.00 N ATOM 0 H GLN A 216 5.358 -1.077 -5.361 1.00 0.00 H new ATOM 0 HA GLN A 216 7.475 0.285 -6.896 1.00 0.00 H new ATOM 0 HB2 GLN A 216 6.025 -1.442 -8.254 1.00 0.00 H new ATOM 0 HB3 GLN A 216 4.779 -0.216 -8.140 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.377 0.953 -8.883 1.00 0.00 H new ATOM 0 HG3 GLN A 216 6.888 -0.295 -10.012 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.115 2.358 -10.723 1.00 0.00 H new ATOM 0 HE22 GLN A 216 5.523 3.022 -11.109 1.00 0.00 H new ATOM 36 N GLU A 217 4.395 1.289 -6.274 1.00 0.00 N ATOM 37 CA GLU A 217 3.604 2.424 -5.831 1.00 0.00 C ATOM 38 C GLU A 217 2.179 1.979 -5.496 1.00 0.00 C ATOM 39 O GLU A 217 1.212 2.590 -5.946 1.00 0.00 O ATOM 40 CB GLU A 217 3.598 3.531 -6.886 1.00 0.00 C ATOM 41 CG GLU A 217 4.402 4.744 -6.413 1.00 0.00 C ATOM 42 CD GLU A 217 3.943 6.019 -7.125 1.00 0.00 C ATOM 43 OE1 GLU A 217 3.555 5.966 -8.302 1.00 0.00 O ATOM 44 OE2 GLU A 217 3.999 7.093 -6.412 1.00 0.00 O ATOM 0 H GLU A 217 3.851 0.481 -6.577 1.00 0.00 H new ATOM 0 HA GLU A 217 4.059 2.830 -4.927 1.00 0.00 H new ATOM 0 HB2 GLU A 217 4.018 3.153 -7.818 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.572 3.831 -7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.287 4.863 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 217 5.462 4.579 -6.604 1.00 0.00 H new ATOM 52 N VAL A 218 2.095 0.917 -4.707 1.00 0.00 N ATOM 53 CA VAL A 218 0.805 0.382 -4.306 1.00 0.00 C ATOM 54 C VAL A 218 0.138 1.353 -3.331 1.00 0.00 C ATOM 55 O VAL A 218 -1.077 1.309 -3.139 1.00 0.00 O ATOM 56 CB VAL A 218 0.978 -1.023 -3.729 1.00 0.00 C ATOM 57 CG1 VAL A 218 1.918 -1.009 -2.523 1.00 0.00 C ATOM 58 CG2 VAL A 218 -0.376 -1.635 -3.362 1.00 0.00 C ATOM 0 H VAL A 218 2.900 0.413 -4.335 1.00 0.00 H new ATOM 0 HA VAL A 218 0.146 0.284 -5.169 1.00 0.00 H new ATOM 0 HB VAL A 218 1.431 -1.648 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 218 2.023 -2.021 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 218 2.895 -0.634 -2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 218 1.506 -0.362 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -0.225 -2.634 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -0.868 -1.009 -2.617 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.001 -1.698 -4.253 1.00 0.00 H new ATOM 68 N ARG A 219 0.960 2.205 -2.738 1.00 0.00 N ATOM 69 CA ARG A 219 0.464 3.185 -1.785 1.00 0.00 C ATOM 70 C ARG A 219 1.632 3.846 -1.048 1.00 0.00 C ATOM 71 O ARG A 219 1.573 4.041 0.164 1.00 0.00 O ATOM 72 CB ARG A 219 -0.472 2.535 -0.764 1.00 0.00 C ATOM 73 CG ARG A 219 -1.928 2.913 -1.039 1.00 0.00 C ATOM 74 CD ARG A 219 -2.524 3.690 0.137 1.00 0.00 C ATOM 75 NE ARG A 219 -2.822 5.080 -0.274 1.00 0.00 N ATOM 76 CZ ARG A 219 -1.904 6.054 -0.348 1.00 0.00 C ATOM 77 NH1 ARG A 219 -0.626 5.795 -0.040 1.00 0.00 N ATOM 78 NH2 ARG A 219 -2.265 7.287 -0.731 1.00 0.00 N ATOM 0 H ARG A 219 1.967 2.238 -2.898 1.00 0.00 H new ATOM 0 HA ARG A 219 -0.092 3.939 -2.342 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -0.360 1.451 -0.801 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -0.194 2.850 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -1.986 3.516 -1.945 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -2.514 2.012 -1.218 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -3.435 3.201 0.482 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -1.826 3.691 0.974 1.00 0.00 H new ATOM 0 HE ARG A 219 -3.786 5.311 -0.516 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -0.352 4.857 0.251 1.00 0.00 H new ATOM 0 HH12 ARG A 219 0.072 6.536 -0.096 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -3.238 7.484 -0.966 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -1.567 8.028 -0.787 1.00 0.00 H new ATOM 92 N ARG A 220 2.663 4.172 -1.813 1.00 0.00 N ATOM 93 CA ARG A 220 3.842 4.807 -1.248 1.00 0.00 C ATOM 94 C ARG A 220 4.282 4.076 0.023 1.00 0.00 C ATOM 95 O ARG A 220 4.229 4.637 1.116 1.00 0.00 O ATOM 96 CB ARG A 220 3.570 6.275 -0.915 1.00 0.00 C ATOM 97 CG ARG A 220 4.388 7.203 -1.815 1.00 0.00 C ATOM 98 CD ARG A 220 3.583 7.620 -3.048 1.00 0.00 C ATOM 99 NE ARG A 220 3.676 9.082 -3.243 1.00 0.00 N ATOM 100 CZ ARG A 220 2.991 9.763 -4.173 1.00 0.00 C ATOM 101 NH1 ARG A 220 2.158 9.114 -4.998 1.00 0.00 N ATOM 102 NH2 ARG A 220 3.139 11.091 -4.277 1.00 0.00 N ATOM 0 H ARG A 220 2.707 4.009 -2.819 1.00 0.00 H new ATOM 0 HA ARG A 220 4.635 4.756 -1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.508 6.488 -1.037 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.816 6.466 0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.687 8.089 -1.254 1.00 0.00 H new ATOM 0 HG3 ARG A 220 5.303 6.700 -2.127 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.960 7.103 -3.930 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.540 7.327 -2.928 1.00 0.00 H new ATOM 0 HE ARG A 220 4.301 9.606 -2.631 1.00 0.00 H new ATOM 0 HH11 ARG A 220 2.046 8.103 -4.918 1.00 0.00 H new ATOM 0 HH12 ARG A 220 1.636 9.631 -5.706 1.00 0.00 H new ATOM 0 HH21 ARG A 220 3.773 11.584 -3.648 1.00 0.00 H new ATOM 0 HH22 ARG A 220 2.618 11.608 -4.985 1.00 0.00 H new ATOM 116 N GLY A 221 4.706 2.835 -0.165 1.00 0.00 N ATOM 117 CA GLY A 221 5.154 2.021 0.952 1.00 0.00 C ATOM 118 C GLY A 221 6.667 1.800 0.898 1.00 0.00 C ATOM 119 O GLY A 221 7.320 1.696 1.934 1.00 0.00 O ATOM 0 H GLY A 221 4.749 2.374 -1.074 1.00 0.00 H new ATOM 0 HA2 GLY A 221 4.887 2.507 1.891 1.00 0.00 H new ATOM 0 HA3 GLY A 221 4.642 1.059 0.934 1.00 0.00 H new ATOM 123 N ASP A 222 7.179 1.736 -0.322 1.00 0.00 N ATOM 124 CA ASP A 222 8.603 1.530 -0.526 1.00 0.00 C ATOM 125 C ASP A 222 9.346 2.842 -0.270 1.00 0.00 C ATOM 126 O ASP A 222 10.443 2.840 0.286 1.00 0.00 O ATOM 127 CB ASP A 222 8.896 1.093 -1.963 1.00 0.00 C ATOM 128 CG ASP A 222 8.344 2.022 -3.046 1.00 0.00 C ATOM 129 OD1 ASP A 222 7.261 1.784 -3.600 1.00 0.00 O ATOM 130 OD2 ASP A 222 9.086 3.041 -3.320 1.00 0.00 O ATOM 0 H ASP A 222 6.633 1.823 -1.179 1.00 0.00 H new ATOM 0 HA ASP A 222 8.933 0.752 0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 222 9.976 1.013 -2.090 1.00 0.00 H new ATOM 0 HB3 ASP A 222 8.483 0.096 -2.115 1.00 0.00 H new ATOM 136 N PHE A 223 8.718 3.932 -0.686 1.00 0.00 N ATOM 137 CA PHE A 223 9.306 5.249 -0.509 1.00 0.00 C ATOM 138 C PHE A 223 9.357 5.631 0.972 1.00 0.00 C ATOM 139 O PHE A 223 10.256 6.352 1.400 1.00 0.00 O ATOM 140 CB PHE A 223 8.410 6.243 -1.250 1.00 0.00 C ATOM 141 CG PHE A 223 8.605 7.698 -0.819 1.00 0.00 C ATOM 142 CD1 PHE A 223 9.651 8.417 -1.308 1.00 0.00 C ATOM 143 CD2 PHE A 223 7.732 8.272 0.051 1.00 0.00 C ATOM 144 CE1 PHE A 223 9.833 9.767 -0.909 1.00 0.00 C ATOM 145 CE2 PHE A 223 7.914 9.623 0.450 1.00 0.00 C ATOM 146 CZ PHE A 223 8.960 10.342 -0.038 1.00 0.00 C ATOM 0 H PHE A 223 7.807 3.930 -1.145 1.00 0.00 H new ATOM 0 HA PHE A 223 10.326 5.256 -0.894 1.00 0.00 H new ATOM 0 HB2 PHE A 223 8.603 6.163 -2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 223 7.368 5.965 -1.092 1.00 0.00 H new ATOM 0 HD1 PHE A 223 10.343 7.961 -2.000 1.00 0.00 H new ATOM 0 HD2 PHE A 223 6.901 7.701 0.438 1.00 0.00 H new ATOM 0 HE1 PHE A 223 10.664 10.338 -1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.221 10.080 1.141 1.00 0.00 H new ATOM 0 HZ PHE A 223 9.098 11.369 0.266 1.00 0.00 H new ATOM 156 N VAL A 224 8.379 5.131 1.713 1.00 0.00 N ATOM 157 CA VAL A 224 8.300 5.411 3.137 1.00 0.00 C ATOM 158 C VAL A 224 9.459 4.717 3.854 1.00 0.00 C ATOM 159 O VAL A 224 10.090 5.301 4.733 1.00 0.00 O ATOM 160 CB VAL A 224 6.929 4.999 3.677 1.00 0.00 C ATOM 161 CG1 VAL A 224 6.834 5.251 5.183 1.00 0.00 C ATOM 162 CG2 VAL A 224 5.806 5.720 2.929 1.00 0.00 C ATOM 0 H VAL A 224 7.634 4.533 1.354 1.00 0.00 H new ATOM 0 HA VAL A 224 8.398 6.481 3.322 1.00 0.00 H new ATOM 0 HB VAL A 224 6.811 3.929 3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 224 5.850 4.950 5.541 1.00 0.00 H new ATOM 0 HG12 VAL A 224 7.600 4.672 5.698 1.00 0.00 H new ATOM 0 HG13 VAL A 224 6.984 6.312 5.385 1.00 0.00 H new ATOM 0 HG21 VAL A 224 4.842 5.409 3.332 1.00 0.00 H new ATOM 0 HG22 VAL A 224 5.920 6.797 3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 224 5.854 5.468 1.870 1.00 0.00 H new ATOM 172 N ARG A 225 9.704 3.478 3.451 1.00 0.00 N ATOM 173 CA ARG A 225 10.776 2.697 4.044 1.00 0.00 C ATOM 174 C ARG A 225 12.136 3.288 3.666 1.00 0.00 C ATOM 175 O ARG A 225 13.073 3.256 4.462 1.00 0.00 O ATOM 176 CB ARG A 225 10.716 1.239 3.583 1.00 0.00 C ATOM 177 CG ARG A 225 11.526 0.335 4.514 1.00 0.00 C ATOM 178 CD ARG A 225 11.113 -1.129 4.353 1.00 0.00 C ATOM 179 NE ARG A 225 10.200 -1.521 5.450 1.00 0.00 N ATOM 180 CZ ARG A 225 9.543 -2.687 5.501 1.00 0.00 C ATOM 181 NH1 ARG A 225 9.692 -3.584 4.516 1.00 0.00 N ATOM 182 NH2 ARG A 225 8.735 -2.957 6.535 1.00 0.00 N ATOM 0 H ARG A 225 9.178 2.996 2.721 1.00 0.00 H new ATOM 0 HA ARG A 225 10.650 2.730 5.126 1.00 0.00 H new ATOM 0 HB2 ARG A 225 9.679 0.905 3.557 1.00 0.00 H new ATOM 0 HB3 ARG A 225 11.102 1.159 2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 225 12.589 0.443 4.297 1.00 0.00 H new ATOM 0 HG3 ARG A 225 11.379 0.647 5.548 1.00 0.00 H new ATOM 0 HD2 ARG A 225 10.622 -1.273 3.391 1.00 0.00 H new ATOM 0 HD3 ARG A 225 11.996 -1.767 4.358 1.00 0.00 H new ATOM 0 HE ARG A 225 10.062 -0.861 6.216 1.00 0.00 H new ATOM 0 HH11 ARG A 225 10.306 -3.379 3.728 1.00 0.00 H new ATOM 0 HH12 ARG A 225 9.192 -4.472 4.555 1.00 0.00 H new ATOM 0 HH21 ARG A 225 8.620 -2.274 7.284 1.00 0.00 H new ATOM 0 HH22 ARG A 225 8.235 -3.845 6.573 1.00 0.00 H new ATOM 196 N ASN A 226 12.200 3.814 2.452 1.00 0.00 N ATOM 197 CA ASN A 226 13.429 4.412 1.959 1.00 0.00 C ATOM 198 C ASN A 226 13.711 5.700 2.734 1.00 0.00 C ATOM 199 O ASN A 226 14.868 6.079 2.914 1.00 0.00 O ATOM 200 CB ASN A 226 13.311 4.769 0.475 1.00 0.00 C ATOM 201 CG ASN A 226 14.278 3.934 -0.368 1.00 0.00 C ATOM 202 OD1 ASN A 226 15.308 4.402 -0.824 1.00 0.00 O ATOM 203 ND2 ASN A 226 13.889 2.675 -0.549 1.00 0.00 N ATOM 0 H ASN A 226 11.420 3.839 1.795 1.00 0.00 H new ATOM 0 HA ASN A 226 14.234 3.689 2.093 1.00 0.00 H new ATOM 0 HB2 ASN A 226 12.289 4.600 0.137 1.00 0.00 H new ATOM 0 HB3 ASN A 226 13.522 5.829 0.334 1.00 0.00 H new ATOM 0 HD21 ASN A 226 14.465 2.037 -1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 226 13.014 2.347 -0.139 1.00 0.00 H new ATOM 210 N TRP A 227 12.635 6.337 3.172 1.00 0.00 N ATOM 211 CA TRP A 227 12.753 7.574 3.924 1.00 0.00 C ATOM 212 C TRP A 227 13.492 7.267 5.227 1.00 0.00 C ATOM 213 O TRP A 227 14.434 7.970 5.592 1.00 0.00 O ATOM 214 CB TRP A 227 11.380 8.212 4.151 1.00 0.00 C ATOM 215 CG TRP A 227 11.230 9.602 3.531 1.00 0.00 C ATOM 216 CD1 TRP A 227 10.149 10.128 2.937 1.00 0.00 C ATOM 217 CD2 TRP A 227 12.241 10.630 3.469 1.00 0.00 C ATOM 218 NE1 TRP A 227 10.389 11.413 2.498 1.00 0.00 N ATOM 219 CE2 TRP A 227 11.701 11.729 2.832 1.00 0.00 C ATOM 220 CE3 TRP A 227 13.567 10.632 3.936 1.00 0.00 C ATOM 221 CZ2 TRP A 227 12.416 12.910 2.604 1.00 0.00 C ATOM 222 CZ3 TRP A 227 14.268 11.819 3.699 1.00 0.00 C ATOM 223 CH2 TRP A 227 13.740 12.935 3.060 1.00 0.00 C ATOM 0 H TRP A 227 11.678 6.019 3.020 1.00 0.00 H new ATOM 0 HA TRP A 227 13.327 8.312 3.364 1.00 0.00 H new ATOM 0 HB2 TRP A 227 10.613 7.556 3.738 1.00 0.00 H new ATOM 0 HB3 TRP A 227 11.196 8.282 5.223 1.00 0.00 H new ATOM 0 HD1 TRP A 227 9.209 9.610 2.817 1.00 0.00 H new ATOM 0 HE1 TRP A 227 9.726 12.020 2.017 1.00 0.00 H new ATOM 0 HE3 TRP A 227 14.009 9.784 4.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 227 11.971 13.757 2.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 227 15.293 11.872 4.037 1.00 0.00 H new ATOM 0 HH2 TRP A 227 14.347 13.816 2.916 1.00 0.00 H new ATOM 234 N GLN A 228 13.037 6.218 5.895 1.00 0.00 N ATOM 235 CA GLN A 228 13.644 5.809 7.151 1.00 0.00 C ATOM 236 C GLN A 228 15.018 5.185 6.899 1.00 0.00 C ATOM 237 O GLN A 228 15.912 5.285 7.737 1.00 0.00 O ATOM 238 CB GLN A 228 12.734 4.840 7.910 1.00 0.00 C ATOM 239 CG GLN A 228 12.485 3.569 7.096 1.00 0.00 C ATOM 240 CD GLN A 228 11.763 2.513 7.935 1.00 0.00 C ATOM 241 OE1 GLN A 228 10.570 2.587 8.180 1.00 0.00 O ATOM 242 NE2 GLN A 228 12.550 1.530 8.361 1.00 0.00 N ATOM 0 H GLN A 228 12.255 5.638 5.591 1.00 0.00 H new ATOM 0 HA GLN A 228 13.777 6.695 7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 228 13.190 4.581 8.866 1.00 0.00 H new ATOM 0 HB3 GLN A 228 11.784 5.326 8.132 1.00 0.00 H new ATOM 0 HG2 GLN A 228 11.889 3.808 6.215 1.00 0.00 H new ATOM 0 HG3 GLN A 228 13.434 3.169 6.740 1.00 0.00 H new ATOM 0 HE21 GLN A 228 13.541 1.529 8.119 1.00 0.00 H new ATOM 0 HE22 GLN A 228 12.163 0.777 8.929 1.00 0.00 H new ATOM 251 N LEU A 229 15.143 4.555 5.740 1.00 0.00 N ATOM 252 CA LEU A 229 16.392 3.915 5.366 1.00 0.00 C ATOM 253 C LEU A 229 17.428 4.988 5.025 1.00 0.00 C ATOM 254 O LEU A 229 18.599 4.861 5.378 1.00 0.00 O ATOM 255 CB LEU A 229 16.162 2.903 4.241 1.00 0.00 C ATOM 256 CG LEU A 229 16.325 1.430 4.620 1.00 0.00 C ATOM 257 CD1 LEU A 229 15.463 1.077 5.834 1.00 0.00 C ATOM 258 CD2 LEU A 229 16.032 0.521 3.425 1.00 0.00 C ATOM 0 H LEU A 229 14.399 4.474 5.047 1.00 0.00 H new ATOM 0 HA LEU A 229 16.790 3.341 6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 229 15.155 3.048 3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 229 16.855 3.128 3.430 1.00 0.00 H new ATOM 0 HG LEU A 229 17.364 1.263 4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 229 15.598 0.024 6.082 1.00 0.00 H new ATOM 0 HD12 LEU A 229 15.762 1.691 6.683 1.00 0.00 H new ATOM 0 HD13 LEU A 229 14.414 1.264 5.602 1.00 0.00 H new ATOM 0 HD21 LEU A 229 16.155 -0.521 3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 229 15.009 0.683 3.087 1.00 0.00 H new ATOM 0 HD23 LEU A 229 16.723 0.752 2.614 1.00 0.00 H new ATOM 270 N VAL A 230 16.959 6.022 4.342 1.00 0.00 N ATOM 271 CA VAL A 230 17.829 7.117 3.949 1.00 0.00 C ATOM 272 C VAL A 230 18.203 7.935 5.186 1.00 0.00 C ATOM 273 O VAL A 230 19.253 8.575 5.218 1.00 0.00 O ATOM 274 CB VAL A 230 17.157 7.955 2.859 1.00 0.00 C ATOM 275 CG1 VAL A 230 17.694 9.387 2.859 1.00 0.00 C ATOM 276 CG2 VAL A 230 17.328 7.305 1.485 1.00 0.00 C ATOM 0 H VAL A 230 15.987 6.124 4.051 1.00 0.00 H new ATOM 0 HA VAL A 230 18.755 6.733 3.521 1.00 0.00 H new ATOM 0 HB VAL A 230 16.090 7.998 3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 230 17.200 9.961 2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 230 17.497 9.849 3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 230 18.768 9.373 2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 230 16.841 7.920 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 230 18.390 7.217 1.254 1.00 0.00 H new ATOM 0 HG23 VAL A 230 16.875 6.314 1.493 1.00 0.00 H new ATOM 286 N ALA A 231 17.323 7.888 6.175 1.00 0.00 N ATOM 287 CA ALA A 231 17.547 8.617 7.412 1.00 0.00 C ATOM 288 C ALA A 231 18.703 7.969 8.179 1.00 0.00 C ATOM 289 O ALA A 231 19.340 8.613 9.010 1.00 0.00 O ATOM 290 CB ALA A 231 16.253 8.650 8.228 1.00 0.00 C ATOM 0 H ALA A 231 16.453 7.356 6.145 1.00 0.00 H new ATOM 0 HA ALA A 231 17.827 9.649 7.203 1.00 0.00 H new ATOM 0 HB1 ALA A 231 16.422 9.197 9.156 1.00 0.00 H new ATOM 0 HB2 ALA A 231 15.472 9.146 7.652 1.00 0.00 H new ATOM 0 HB3 ALA A 231 15.942 7.631 8.459 1.00 0.00 H new ATOM 296 N ALA A 232 18.937 6.702 7.871 1.00 0.00 N ATOM 297 CA ALA A 232 20.005 5.959 8.521 1.00 0.00 C ATOM 298 C ALA A 232 21.326 6.247 7.808 1.00 0.00 C ATOM 299 O ALA A 232 22.396 5.932 8.326 1.00 0.00 O ATOM 300 CB ALA A 232 19.658 4.469 8.529 1.00 0.00 C ATOM 0 H ALA A 232 18.406 6.171 7.181 1.00 0.00 H new ATOM 0 HA ALA A 232 20.116 6.273 9.559 1.00 0.00 H new ATOM 0 HB1 ALA A 232 20.458 3.912 9.016 1.00 0.00 H new ATOM 0 HB2 ALA A 232 18.726 4.315 9.073 1.00 0.00 H new ATOM 0 HB3 ALA A 232 19.542 4.117 7.504 1.00 0.00 H new ATOM 306 N VAL A 233 21.210 6.844 6.630 1.00 0.00 N ATOM 307 CA VAL A 233 22.383 7.176 5.841 1.00 0.00 C ATOM 308 C VAL A 233 22.586 8.693 5.852 1.00 0.00 C ATOM 309 O VAL A 233 21.764 9.436 5.318 1.00 0.00 O ATOM 310 CB VAL A 233 22.245 6.603 4.429 1.00 0.00 C ATOM 311 CG1 VAL A 233 23.573 6.676 3.675 1.00 0.00 C ATOM 312 CG2 VAL A 233 21.716 5.167 4.470 1.00 0.00 C ATOM 0 H VAL A 233 20.321 7.106 6.204 1.00 0.00 H new ATOM 0 HA VAL A 233 23.275 6.724 6.275 1.00 0.00 H new ATOM 0 HB VAL A 233 21.520 7.213 3.890 1.00 0.00 H new ATOM 0 HG11 VAL A 233 23.447 6.262 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 233 23.892 7.716 3.600 1.00 0.00 H new ATOM 0 HG13 VAL A 233 24.328 6.102 4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 233 21.627 4.783 3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 233 22.406 4.541 5.035 1.00 0.00 H new ATOM 0 HG23 VAL A 233 20.737 5.153 4.950 1.00 0.00 H new ATOM 322 N PRO A 234 23.715 9.117 6.481 1.00 0.00 N ATOM 323 CA PRO A 234 24.035 10.532 6.569 1.00 0.00 C ATOM 324 C PRO A 234 24.543 11.063 5.227 1.00 0.00 C ATOM 325 O PRO A 234 24.452 12.259 4.954 1.00 0.00 O ATOM 326 CB PRO A 234 25.070 10.632 7.678 1.00 0.00 C ATOM 327 CG PRO A 234 25.632 9.231 7.852 1.00 0.00 C ATOM 328 CD PRO A 234 24.710 8.265 7.125 1.00 0.00 C ATOM 0 HA PRO A 234 23.165 11.148 6.797 1.00 0.00 H new ATOM 0 HB2 PRO A 234 25.857 11.339 7.415 1.00 0.00 H new ATOM 0 HB3 PRO A 234 24.618 10.989 8.603 1.00 0.00 H new ATOM 0 HG2 PRO A 234 26.642 9.172 7.447 1.00 0.00 H new ATOM 0 HG3 PRO A 234 25.697 8.974 8.909 1.00 0.00 H new ATOM 0 HD2 PRO A 234 25.257 7.671 6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 234 24.243 7.565 7.818 1.00 0.00 H new ATOM 336 N LEU A 235 25.067 10.149 4.425 1.00 0.00 N ATOM 337 CA LEU A 235 25.590 10.510 3.119 1.00 0.00 C ATOM 338 C LEU A 235 24.496 11.215 2.314 1.00 0.00 C ATOM 339 O LEU A 235 24.760 12.208 1.637 1.00 0.00 O ATOM 340 CB LEU A 235 26.174 9.283 2.417 1.00 0.00 C ATOM 341 CG LEU A 235 27.699 9.243 2.294 1.00 0.00 C ATOM 342 CD1 LEU A 235 28.230 7.825 2.510 1.00 0.00 C ATOM 343 CD2 LEU A 235 28.156 9.829 0.956 1.00 0.00 C ATOM 0 H LEU A 235 25.141 9.158 4.655 1.00 0.00 H new ATOM 0 HA LEU A 235 26.416 11.213 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 235 25.849 8.392 2.955 1.00 0.00 H new ATOM 0 HB3 LEU A 235 25.747 9.224 1.416 1.00 0.00 H new ATOM 0 HG LEU A 235 28.122 9.868 3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 235 29.316 7.825 2.417 1.00 0.00 H new ATOM 0 HD12 LEU A 235 27.951 7.480 3.505 1.00 0.00 H new ATOM 0 HD13 LEU A 235 27.802 7.158 1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 235 29.243 9.789 0.894 1.00 0.00 H new ATOM 0 HD22 LEU A 235 27.724 9.251 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 235 27.826 10.865 0.881 1.00 0.00 H new ATOM 355 N PHE A 236 23.290 10.674 2.414 1.00 0.00 N ATOM 356 CA PHE A 236 22.156 11.239 1.703 1.00 0.00 C ATOM 357 C PHE A 236 21.600 12.459 2.440 1.00 0.00 C ATOM 358 O PHE A 236 20.832 13.235 1.874 1.00 0.00 O ATOM 359 CB PHE A 236 21.077 10.156 1.651 1.00 0.00 C ATOM 360 CG PHE A 236 21.465 8.930 0.820 1.00 0.00 C ATOM 361 CD1 PHE A 236 22.157 9.087 -0.340 1.00 0.00 C ATOM 362 CD2 PHE A 236 21.118 7.685 1.242 1.00 0.00 C ATOM 363 CE1 PHE A 236 22.519 7.950 -1.110 1.00 0.00 C ATOM 364 CE2 PHE A 236 21.478 6.548 0.471 1.00 0.00 C ATOM 365 CZ PHE A 236 22.171 6.705 -0.689 1.00 0.00 C ATOM 0 H PHE A 236 23.074 9.851 2.976 1.00 0.00 H new ATOM 0 HA PHE A 236 22.462 11.557 0.707 1.00 0.00 H new ATOM 0 HB2 PHE A 236 20.849 9.836 2.668 1.00 0.00 H new ATOM 0 HB3 PHE A 236 20.164 10.587 1.240 1.00 0.00 H new ATOM 0 HD1 PHE A 236 22.431 10.076 -0.676 1.00 0.00 H new ATOM 0 HD2 PHE A 236 20.569 7.561 2.163 1.00 0.00 H new ATOM 0 HE1 PHE A 236 23.071 8.074 -2.030 1.00 0.00 H new ATOM 0 HE2 PHE A 236 21.202 5.559 0.806 1.00 0.00 H new ATOM 0 HZ PHE A 236 22.445 5.841 -1.276 1.00 0.00 H new ATOM 375 N GLN A 237 22.010 12.592 3.693 1.00 0.00 N ATOM 376 CA GLN A 237 21.563 13.704 4.513 1.00 0.00 C ATOM 377 C GLN A 237 22.349 14.971 4.165 1.00 0.00 C ATOM 378 O GLN A 237 21.912 16.080 4.467 1.00 0.00 O ATOM 379 CB GLN A 237 21.689 13.374 6.002 1.00 0.00 C ATOM 380 CG GLN A 237 20.662 12.318 6.418 1.00 0.00 C ATOM 381 CD GLN A 237 19.253 12.721 5.978 1.00 0.00 C ATOM 382 OE1 GLN A 237 18.712 13.734 6.389 1.00 0.00 O ATOM 383 NE2 GLN A 237 18.692 11.874 5.120 1.00 0.00 N ATOM 0 H GLN A 237 22.647 11.947 4.160 1.00 0.00 H new ATOM 0 HA GLN A 237 20.509 13.884 4.302 1.00 0.00 H new ATOM 0 HB2 GLN A 237 22.695 13.012 6.214 1.00 0.00 H new ATOM 0 HB3 GLN A 237 21.545 14.279 6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 237 20.924 11.357 5.976 1.00 0.00 H new ATOM 0 HG3 GLN A 237 20.686 12.188 7.500 1.00 0.00 H new ATOM 0 HE21 GLN A 237 19.201 11.044 4.816 1.00 0.00 H new ATOM 0 HE22 GLN A 237 17.753 12.055 4.765 1.00 0.00 H new ATOM 392 N LYS A 238 23.495 14.762 3.534 1.00 0.00 N ATOM 393 CA LYS A 238 24.346 15.872 3.141 1.00 0.00 C ATOM 394 C LYS A 238 23.797 16.500 1.858 1.00 0.00 C ATOM 395 O LYS A 238 24.376 17.449 1.330 1.00 0.00 O ATOM 396 CB LYS A 238 25.803 15.417 3.027 1.00 0.00 C ATOM 397 CG LYS A 238 26.382 15.085 4.404 1.00 0.00 C ATOM 398 CD LYS A 238 27.881 14.795 4.313 1.00 0.00 C ATOM 399 CE LYS A 238 28.320 13.823 5.410 1.00 0.00 C ATOM 400 NZ LYS A 238 29.211 14.501 6.377 1.00 0.00 N ATOM 0 H LYS A 238 23.854 13.840 3.285 1.00 0.00 H new ATOM 0 HA LYS A 238 24.337 16.648 3.907 1.00 0.00 H new ATOM 0 HB2 LYS A 238 25.865 14.541 2.381 1.00 0.00 H new ATOM 0 HB3 LYS A 238 26.397 16.201 2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 238 26.210 15.918 5.085 1.00 0.00 H new ATOM 0 HG3 LYS A 238 25.865 14.220 4.821 1.00 0.00 H new ATOM 0 HD2 LYS A 238 28.115 14.374 3.335 1.00 0.00 H new ATOM 0 HD3 LYS A 238 28.441 15.726 4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 238 27.445 13.430 5.927 1.00 0.00 H new ATOM 0 HE3 LYS A 238 28.836 12.972 4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 29.500 13.827 7.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 30.055 14.855 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 28.706 15.298 6.815 1.00 0.00 H new ATOM 414 N LEU A 239 22.685 15.947 1.395 1.00 0.00 N ATOM 415 CA LEU A 239 22.052 16.442 0.185 1.00 0.00 C ATOM 416 C LEU A 239 20.878 17.349 0.563 1.00 0.00 C ATOM 417 O LEU A 239 20.242 17.149 1.597 1.00 0.00 O ATOM 418 CB LEU A 239 21.660 15.279 -0.729 1.00 0.00 C ATOM 419 CG LEU A 239 22.790 14.326 -1.122 1.00 0.00 C ATOM 420 CD1 LEU A 239 22.240 12.951 -1.503 1.00 0.00 C ATOM 421 CD2 LEU A 239 23.652 14.927 -2.235 1.00 0.00 C ATOM 0 H LEU A 239 22.207 15.161 1.836 1.00 0.00 H new ATOM 0 HA LEU A 239 22.752 17.048 -0.390 1.00 0.00 H new ATOM 0 HB2 LEU A 239 20.879 14.701 -0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 239 21.224 15.689 -1.640 1.00 0.00 H new ATOM 0 HG LEU A 239 23.435 14.186 -0.255 1.00 0.00 H new ATOM 0 HD11 LEU A 239 23.064 12.293 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 239 21.704 12.526 -0.655 1.00 0.00 H new ATOM 0 HD13 LEU A 239 21.559 13.053 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 239 24.448 14.229 -2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 239 23.033 15.116 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU A 239 24.089 15.864 -1.891 1.00 0.00 H new ATOM 433 N GLY A 240 20.627 18.326 -0.295 1.00 0.00 N ATOM 434 CA GLY A 240 19.541 19.265 -0.064 1.00 0.00 C ATOM 435 C GLY A 240 18.240 18.527 0.257 1.00 0.00 C ATOM 436 O GLY A 240 18.215 17.299 0.316 1.00 0.00 O ATOM 0 H GLY A 240 21.156 18.489 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 240 19.799 19.930 0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 240 19.401 19.890 -0.946 1.00 0.00 H new ATOM 440 N PRO A 241 17.160 19.329 0.461 1.00 0.00 N ATOM 441 CA PRO A 241 15.857 18.766 0.774 1.00 0.00 C ATOM 442 C PRO A 241 15.211 18.155 -0.471 1.00 0.00 C ATOM 443 O PRO A 241 14.620 17.078 -0.402 1.00 0.00 O ATOM 444 CB PRO A 241 15.058 19.924 1.351 1.00 0.00 C ATOM 445 CG PRO A 241 15.777 21.188 0.912 1.00 0.00 C ATOM 446 CD PRO A 241 17.151 20.787 0.398 1.00 0.00 C ATOM 0 HA PRO A 241 15.913 17.943 1.487 1.00 0.00 H new ATOM 0 HB2 PRO A 241 14.032 19.911 0.984 1.00 0.00 H new ATOM 0 HB3 PRO A 241 15.008 19.861 2.438 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.211 21.698 0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 241 15.869 21.884 1.746 1.00 0.00 H new ATOM 0 HD2 PRO A 241 17.311 21.140 -0.621 1.00 0.00 H new ATOM 0 HD3 PRO A 241 17.944 21.215 1.012 1.00 0.00 H new ATOM 454 N ALA A 242 15.344 18.868 -1.579 1.00 0.00 N ATOM 455 CA ALA A 242 14.781 18.408 -2.837 1.00 0.00 C ATOM 456 C ALA A 242 15.685 17.326 -3.431 1.00 0.00 C ATOM 457 O ALA A 242 15.226 16.482 -4.198 1.00 0.00 O ATOM 458 CB ALA A 242 14.601 19.600 -3.780 1.00 0.00 C ATOM 0 H ALA A 242 15.834 19.761 -1.632 1.00 0.00 H new ATOM 0 HA ALA A 242 13.798 17.965 -2.679 1.00 0.00 H new ATOM 0 HB1 ALA A 242 14.179 19.256 -4.724 1.00 0.00 H new ATOM 0 HB2 ALA A 242 13.928 20.326 -3.324 1.00 0.00 H new ATOM 0 HB3 ALA A 242 15.568 20.068 -3.964 1.00 0.00 H new ATOM 464 N VAL A 243 16.954 17.386 -3.053 1.00 0.00 N ATOM 465 CA VAL A 243 17.925 16.422 -3.539 1.00 0.00 C ATOM 466 C VAL A 243 17.754 15.105 -2.778 1.00 0.00 C ATOM 467 O VAL A 243 17.763 14.032 -3.379 1.00 0.00 O ATOM 468 CB VAL A 243 19.338 16.999 -3.424 1.00 0.00 C ATOM 469 CG1 VAL A 243 20.311 16.252 -4.338 1.00 0.00 C ATOM 470 CG2 VAL A 243 19.344 18.498 -3.727 1.00 0.00 C ATOM 0 H VAL A 243 17.331 18.087 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 243 17.759 16.212 -4.596 1.00 0.00 H new ATOM 0 HB VAL A 243 19.673 16.863 -2.396 1.00 0.00 H new ATOM 0 HG11 VAL A 243 21.308 16.682 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 243 20.339 15.199 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 243 19.980 16.342 -5.373 1.00 0.00 H new ATOM 0 HG21 VAL A 243 20.360 18.883 -3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 243 18.980 18.666 -4.740 1.00 0.00 H new ATOM 0 HG23 VAL A 243 18.697 19.015 -3.018 1.00 0.00 H new ATOM 480 N LEU A 244 17.604 15.231 -1.468 1.00 0.00 N ATOM 481 CA LEU A 244 17.432 14.064 -0.620 1.00 0.00 C ATOM 482 C LEU A 244 16.117 13.368 -0.979 1.00 0.00 C ATOM 483 O LEU A 244 16.019 12.143 -0.907 1.00 0.00 O ATOM 484 CB LEU A 244 17.536 14.454 0.856 1.00 0.00 C ATOM 485 CG LEU A 244 16.743 13.589 1.837 1.00 0.00 C ATOM 486 CD1 LEU A 244 17.266 12.152 1.847 1.00 0.00 C ATOM 487 CD2 LEU A 244 16.741 14.208 3.236 1.00 0.00 C ATOM 0 H LEU A 244 17.598 16.123 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 244 18.233 13.346 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 244 18.587 14.426 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 244 17.204 15.487 0.962 1.00 0.00 H new ATOM 0 HG LEU A 244 15.707 13.552 1.500 1.00 0.00 H new ATOM 0 HD11 LEU A 244 16.685 11.558 2.553 1.00 0.00 H new ATOM 0 HD12 LEU A 244 17.172 11.724 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 244 18.314 12.148 2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 244 16.170 13.573 3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 244 17.766 14.295 3.597 1.00 0.00 H new ATOM 0 HD23 LEU A 244 16.285 15.197 3.195 1.00 0.00 H new ATOM 499 N VAL A 245 15.139 14.177 -1.358 1.00 0.00 N ATOM 500 CA VAL A 245 13.835 13.653 -1.728 1.00 0.00 C ATOM 501 C VAL A 245 13.934 12.973 -3.095 1.00 0.00 C ATOM 502 O VAL A 245 13.261 11.973 -3.345 1.00 0.00 O ATOM 503 CB VAL A 245 12.793 14.773 -1.691 1.00 0.00 C ATOM 504 CG1 VAL A 245 11.556 14.397 -2.511 1.00 0.00 C ATOM 505 CG2 VAL A 245 12.411 15.119 -0.251 1.00 0.00 C ATOM 0 H VAL A 245 15.223 15.192 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 245 13.508 12.899 -1.012 1.00 0.00 H new ATOM 0 HB VAL A 245 13.238 15.660 -2.142 1.00 0.00 H new ATOM 0 HG11 VAL A 245 10.831 15.209 -2.469 1.00 0.00 H new ATOM 0 HG12 VAL A 245 11.846 14.223 -3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 245 11.110 13.491 -2.102 1.00 0.00 H new ATOM 0 HG21 VAL A 245 11.669 15.918 -0.253 1.00 0.00 H new ATOM 0 HG22 VAL A 245 11.994 14.238 0.237 1.00 0.00 H new ATOM 0 HG23 VAL A 245 13.297 15.448 0.291 1.00 0.00 H new ATOM 515 N GLU A 246 14.778 13.540 -3.944 1.00 0.00 N ATOM 516 CA GLU A 246 14.973 13.001 -5.279 1.00 0.00 C ATOM 517 C GLU A 246 15.880 11.770 -5.226 1.00 0.00 C ATOM 518 O GLU A 246 15.778 10.882 -6.073 1.00 0.00 O ATOM 519 CB GLU A 246 15.545 14.062 -6.221 1.00 0.00 C ATOM 520 CG GLU A 246 14.442 14.989 -6.735 1.00 0.00 C ATOM 521 CD GLU A 246 13.969 14.561 -8.126 1.00 0.00 C ATOM 522 OE1 GLU A 246 14.311 15.212 -9.125 1.00 0.00 O ATOM 523 OE2 GLU A 246 13.221 13.511 -8.148 1.00 0.00 O ATOM 0 H GLU A 246 15.335 14.368 -3.733 1.00 0.00 H new ATOM 0 HA GLU A 246 14.003 12.698 -5.673 1.00 0.00 H new ATOM 0 HB2 GLU A 246 16.303 14.647 -5.699 1.00 0.00 H new ATOM 0 HB3 GLU A 246 16.040 13.578 -7.063 1.00 0.00 H new ATOM 0 HG2 GLU A 246 13.601 14.978 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 246 14.811 16.014 -6.772 1.00 0.00 H new ATOM 531 N ILE A 247 16.744 11.753 -4.222 1.00 0.00 N ATOM 532 CA ILE A 247 17.668 10.645 -4.049 1.00 0.00 C ATOM 533 C ILE A 247 16.921 9.454 -3.444 1.00 0.00 C ATOM 534 O ILE A 247 17.172 8.308 -3.811 1.00 0.00 O ATOM 535 CB ILE A 247 18.886 11.085 -3.233 1.00 0.00 C ATOM 536 CG1 ILE A 247 20.185 10.613 -3.890 1.00 0.00 C ATOM 537 CG2 ILE A 247 18.773 10.615 -1.782 1.00 0.00 C ATOM 538 CD1 ILE A 247 20.523 11.467 -5.114 1.00 0.00 C ATOM 0 H ILE A 247 16.824 12.489 -3.520 1.00 0.00 H new ATOM 0 HA ILE A 247 18.059 10.321 -5.013 1.00 0.00 H new ATOM 0 HB ILE A 247 18.911 12.175 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 247 21.001 10.665 -3.169 1.00 0.00 H new ATOM 0 HG13 ILE A 247 20.088 9.569 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE A 247 19.651 10.941 -1.225 1.00 0.00 H new ATOM 0 HG22 ILE A 247 17.877 11.041 -1.330 1.00 0.00 H new ATOM 0 HG23 ILE A 247 18.710 9.527 -1.756 1.00 0.00 H new ATOM 0 HD11 ILE A 247 21.451 11.110 -5.562 1.00 0.00 H new ATOM 0 HD12 ILE A 247 19.716 11.393 -5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 247 20.643 12.507 -4.810 1.00 0.00 H new ATOM 550 N VAL A 248 16.018 9.768 -2.526 1.00 0.00 N ATOM 551 CA VAL A 248 15.233 8.738 -1.866 1.00 0.00 C ATOM 552 C VAL A 248 14.193 8.190 -2.845 1.00 0.00 C ATOM 553 O VAL A 248 13.797 7.030 -2.751 1.00 0.00 O ATOM 554 CB VAL A 248 14.612 9.295 -0.583 1.00 0.00 C ATOM 555 CG1 VAL A 248 13.136 9.641 -0.794 1.00 0.00 C ATOM 556 CG2 VAL A 248 14.786 8.317 0.579 1.00 0.00 C ATOM 0 H VAL A 248 15.813 10.720 -2.224 1.00 0.00 H new ATOM 0 HA VAL A 248 15.869 7.905 -1.568 1.00 0.00 H new ATOM 0 HB VAL A 248 15.138 10.215 -0.327 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.718 10.035 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.047 10.391 -1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.590 8.744 -1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.336 8.737 1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.298 7.373 0.336 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.848 8.143 0.752 1.00 0.00 H new ATOM 566 N ARG A 249 13.781 9.052 -3.764 1.00 0.00 N ATOM 567 CA ARG A 249 12.794 8.669 -4.759 1.00 0.00 C ATOM 568 C ARG A 249 13.445 7.821 -5.854 1.00 0.00 C ATOM 569 O ARG A 249 12.756 7.136 -6.607 1.00 0.00 O ATOM 570 CB ARG A 249 12.147 9.901 -5.395 1.00 0.00 C ATOM 571 CG ARG A 249 10.719 10.096 -4.882 1.00 0.00 C ATOM 572 CD ARG A 249 9.876 10.880 -5.890 1.00 0.00 C ATOM 573 NE ARG A 249 9.415 12.151 -5.286 1.00 0.00 N ATOM 574 CZ ARG A 249 8.380 12.867 -5.743 1.00 0.00 C ATOM 575 NH1 ARG A 249 7.692 12.443 -6.811 1.00 0.00 N ATOM 576 NH2 ARG A 249 8.033 14.009 -5.133 1.00 0.00 N ATOM 0 H ARG A 249 14.113 10.014 -3.840 1.00 0.00 H new ATOM 0 HA ARG A 249 12.023 8.087 -4.254 1.00 0.00 H new ATOM 0 HB2 ARG A 249 12.742 10.786 -5.170 1.00 0.00 H new ATOM 0 HB3 ARG A 249 12.136 9.792 -6.479 1.00 0.00 H new ATOM 0 HG2 ARG A 249 10.260 9.125 -4.696 1.00 0.00 H new ATOM 0 HG3 ARG A 249 10.740 10.626 -3.930 1.00 0.00 H new ATOM 0 HD2 ARG A 249 10.463 11.085 -6.785 1.00 0.00 H new ATOM 0 HD3 ARG A 249 9.018 10.284 -6.201 1.00 0.00 H new ATOM 0 HE ARG A 249 9.917 12.503 -4.471 1.00 0.00 H new ATOM 0 HH11 ARG A 249 7.956 11.575 -7.276 1.00 0.00 H new ATOM 0 HH12 ARG A 249 6.904 12.988 -7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 249 8.557 14.333 -4.320 1.00 0.00 H new ATOM 0 HH22 ARG A 249 7.244 14.554 -5.481 1.00 0.00 H new ATOM 590 N ALA A 250 14.767 7.895 -5.907 1.00 0.00 N ATOM 591 CA ALA A 250 15.520 7.145 -6.897 1.00 0.00 C ATOM 592 C ALA A 250 16.086 5.879 -6.248 1.00 0.00 C ATOM 593 O ALA A 250 16.143 4.826 -6.880 1.00 0.00 O ATOM 594 CB ALA A 250 16.614 8.034 -7.490 1.00 0.00 C ATOM 0 H ALA A 250 15.336 8.463 -5.280 1.00 0.00 H new ATOM 0 HA ALA A 250 14.872 6.835 -7.717 1.00 0.00 H new ATOM 0 HB1 ALA A 250 17.178 7.470 -8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 250 16.159 8.904 -7.964 1.00 0.00 H new ATOM 0 HB3 ALA A 250 17.286 8.363 -6.697 1.00 0.00 H new ATOM 600 N LEU A 251 16.490 6.026 -4.995 1.00 0.00 N ATOM 601 CA LEU A 251 17.050 4.909 -4.253 1.00 0.00 C ATOM 602 C LEU A 251 16.062 3.741 -4.277 1.00 0.00 C ATOM 603 O LEU A 251 14.856 3.941 -4.135 1.00 0.00 O ATOM 604 CB LEU A 251 17.452 5.348 -2.844 1.00 0.00 C ATOM 605 CG LEU A 251 18.880 5.873 -2.686 1.00 0.00 C ATOM 606 CD1 LEU A 251 18.989 6.812 -1.484 1.00 0.00 C ATOM 607 CD2 LEU A 251 19.883 4.720 -2.606 1.00 0.00 C ATOM 0 H LEU A 251 16.441 6.902 -4.475 1.00 0.00 H new ATOM 0 HA LEU A 251 17.968 4.560 -4.725 1.00 0.00 H new ATOM 0 HB2 LEU A 251 16.762 6.126 -2.517 1.00 0.00 H new ATOM 0 HB3 LEU A 251 17.321 4.501 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 251 19.130 6.455 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 251 20.014 7.171 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 251 18.319 7.660 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 251 18.712 6.275 -0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 251 20.890 5.121 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 251 19.646 4.090 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 251 19.828 4.126 -3.518 1.00 0.00 H new ATOM 619 N ARG A 252 16.608 2.547 -4.455 1.00 0.00 N ATOM 620 CA ARG A 252 15.790 1.348 -4.498 1.00 0.00 C ATOM 621 C ARG A 252 16.308 0.316 -3.494 1.00 0.00 C ATOM 622 O ARG A 252 17.470 -0.084 -3.553 1.00 0.00 O ATOM 623 CB ARG A 252 15.789 0.731 -5.898 1.00 0.00 C ATOM 624 CG ARG A 252 14.754 -0.390 -6.003 1.00 0.00 C ATOM 625 CD ARG A 252 13.344 0.179 -6.177 1.00 0.00 C ATOM 626 NE ARG A 252 13.105 0.514 -7.598 1.00 0.00 N ATOM 627 CZ ARG A 252 13.322 1.724 -8.132 1.00 0.00 C ATOM 628 NH1 ARG A 252 13.784 2.721 -7.365 1.00 0.00 N ATOM 629 NH2 ARG A 252 13.077 1.937 -9.431 1.00 0.00 N ATOM 0 H ARG A 252 17.608 2.385 -4.571 1.00 0.00 H new ATOM 0 HA ARG A 252 14.770 1.633 -4.239 1.00 0.00 H new ATOM 0 HB2 ARG A 252 15.572 1.501 -6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 252 16.780 0.338 -6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 252 14.996 -1.035 -6.847 1.00 0.00 H new ATOM 0 HG3 ARG A 252 14.792 -1.010 -5.107 1.00 0.00 H new ATOM 0 HD2 ARG A 252 12.606 -0.547 -5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 252 13.224 1.069 -5.560 1.00 0.00 H new ATOM 0 HE ARG A 252 12.753 -0.222 -8.210 1.00 0.00 H new ATOM 0 HH11 ARG A 252 13.970 2.559 -6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 252 13.949 3.642 -7.771 1.00 0.00 H new ATOM 0 HH21 ARG A 252 12.725 1.178 -10.015 1.00 0.00 H new ATOM 0 HH22 ARG A 252 13.242 2.858 -9.837 1.00 0.00 H new ATOM 643 N ALA A 253 15.421 -0.086 -2.597 1.00 0.00 N ATOM 644 CA ALA A 253 15.774 -1.064 -1.581 1.00 0.00 C ATOM 645 C ALA A 253 15.678 -2.470 -2.178 1.00 0.00 C ATOM 646 O ALA A 253 14.640 -2.849 -2.719 1.00 0.00 O ATOM 647 CB ALA A 253 14.867 -0.886 -0.362 1.00 0.00 C ATOM 0 H ALA A 253 14.458 0.247 -2.552 1.00 0.00 H new ATOM 0 HA ALA A 253 16.801 -0.916 -1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 253 15.132 -1.620 0.399 1.00 0.00 H new ATOM 0 HB2 ALA A 253 14.994 0.118 0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 253 13.828 -1.030 -0.658 1.00 0.00 H new ATOM 653 N ARG A 254 16.774 -3.204 -2.061 1.00 0.00 N ATOM 654 CA ARG A 254 16.826 -4.559 -2.581 1.00 0.00 C ATOM 655 C ARG A 254 17.569 -5.475 -1.607 1.00 0.00 C ATOM 656 O ARG A 254 18.647 -5.129 -1.124 1.00 0.00 O ATOM 657 CB ARG A 254 17.526 -4.600 -3.942 1.00 0.00 C ATOM 658 CG ARG A 254 17.165 -5.876 -4.706 1.00 0.00 C ATOM 659 CD ARG A 254 18.424 -6.592 -5.200 1.00 0.00 C ATOM 660 NE ARG A 254 18.752 -6.151 -6.574 1.00 0.00 N ATOM 661 CZ ARG A 254 19.971 -6.238 -7.121 1.00 0.00 C ATOM 662 NH1 ARG A 254 20.988 -6.751 -6.414 1.00 0.00 N ATOM 663 NH2 ARG A 254 20.175 -5.813 -8.375 1.00 0.00 N ATOM 0 H ARG A 254 17.633 -2.886 -1.613 1.00 0.00 H new ATOM 0 HA ARG A 254 15.800 -4.907 -2.701 1.00 0.00 H new ATOM 0 HB2 ARG A 254 17.240 -3.727 -4.529 1.00 0.00 H new ATOM 0 HB3 ARG A 254 18.606 -4.549 -3.801 1.00 0.00 H new ATOM 0 HG2 ARG A 254 16.593 -6.542 -4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 254 16.526 -5.628 -5.554 1.00 0.00 H new ATOM 0 HD2 ARG A 254 19.259 -6.379 -4.532 1.00 0.00 H new ATOM 0 HD3 ARG A 254 18.269 -7.671 -5.183 1.00 0.00 H new ATOM 0 HE ARG A 254 18.002 -5.756 -7.140 1.00 0.00 H new ATOM 0 HH11 ARG A 254 20.833 -7.075 -5.459 1.00 0.00 H new ATOM 0 HH12 ARG A 254 21.917 -6.817 -6.831 1.00 0.00 H new ATOM 0 HH21 ARG A 254 19.402 -5.423 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 254 21.104 -5.879 -8.791 1.00 0.00 H new ATOM 677 N THR A 255 16.964 -6.624 -1.346 1.00 0.00 N ATOM 678 CA THR A 255 17.555 -7.592 -0.437 1.00 0.00 C ATOM 679 C THR A 255 18.267 -8.695 -1.222 1.00 0.00 C ATOM 680 O THR A 255 17.768 -9.153 -2.249 1.00 0.00 O ATOM 681 CB THR A 255 16.448 -8.117 0.480 1.00 0.00 C ATOM 682 OG1 THR A 255 15.934 -6.946 1.109 1.00 0.00 O ATOM 683 CG2 THR A 255 16.995 -8.953 1.639 1.00 0.00 C ATOM 0 H THR A 255 16.070 -6.907 -1.748 1.00 0.00 H new ATOM 0 HA THR A 255 18.322 -7.132 0.186 1.00 0.00 H new ATOM 0 HB THR A 255 15.749 -8.717 -0.102 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.210 -7.194 1.721 1.00 0.00 H new ATOM 0 HG21 THR A 255 16.168 -9.301 2.259 1.00 0.00 H new ATOM 0 HG22 THR A 255 17.538 -9.811 1.244 1.00 0.00 H new ATOM 0 HG23 THR A 255 17.668 -8.343 2.241 1.00 0.00 H new ATOM 691 N VAL A 256 19.424 -9.090 -0.709 1.00 0.00 N ATOM 692 CA VAL A 256 20.211 -10.130 -1.349 1.00 0.00 C ATOM 693 C VAL A 256 20.418 -11.284 -0.365 1.00 0.00 C ATOM 694 O VAL A 256 20.858 -11.071 0.763 1.00 0.00 O ATOM 695 CB VAL A 256 21.524 -9.546 -1.872 1.00 0.00 C ATOM 696 CG1 VAL A 256 21.419 -9.206 -3.360 1.00 0.00 C ATOM 697 CG2 VAL A 256 21.942 -8.320 -1.057 1.00 0.00 C ATOM 0 H VAL A 256 19.835 -8.708 0.143 1.00 0.00 H new ATOM 0 HA VAL A 256 19.683 -10.531 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 256 22.298 -10.305 -1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 256 22.366 -8.792 -3.706 1.00 0.00 H new ATOM 0 HG12 VAL A 256 21.190 -10.110 -3.924 1.00 0.00 H new ATOM 0 HG13 VAL A 256 20.626 -8.473 -3.511 1.00 0.00 H new ATOM 0 HG21 VAL A 256 22.879 -7.924 -1.450 1.00 0.00 H new ATOM 0 HG22 VAL A 256 21.168 -7.556 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 256 22.078 -8.606 -0.014 1.00 0.00 H new ATOM 707 N PRO A 257 20.085 -12.512 -0.843 1.00 0.00 N ATOM 708 CA PRO A 257 20.231 -13.700 -0.019 1.00 0.00 C ATOM 709 C PRO A 257 21.700 -14.108 0.100 1.00 0.00 C ATOM 710 O PRO A 257 22.505 -13.806 -0.780 1.00 0.00 O ATOM 711 CB PRO A 257 19.374 -14.757 -0.697 1.00 0.00 C ATOM 712 CG PRO A 257 19.155 -14.267 -2.119 1.00 0.00 C ATOM 713 CD PRO A 257 19.561 -12.804 -2.174 1.00 0.00 C ATOM 0 HA PRO A 257 19.905 -13.541 1.009 1.00 0.00 H new ATOM 0 HB2 PRO A 257 19.872 -15.727 -0.690 1.00 0.00 H new ATOM 0 HB3 PRO A 257 18.425 -14.883 -0.177 1.00 0.00 H new ATOM 0 HG2 PRO A 257 19.747 -14.854 -2.821 1.00 0.00 H new ATOM 0 HG3 PRO A 257 18.110 -14.385 -2.407 1.00 0.00 H new ATOM 0 HD2 PRO A 257 20.315 -12.631 -2.942 1.00 0.00 H new ATOM 0 HD3 PRO A 257 18.710 -12.166 -2.413 1.00 0.00 H new ATOM 721 N ALA A 258 22.006 -14.788 1.196 1.00 0.00 N ATOM 722 CA ALA A 258 23.365 -15.239 1.442 1.00 0.00 C ATOM 723 C ALA A 258 23.881 -15.982 0.208 1.00 0.00 C ATOM 724 O ALA A 258 23.183 -16.826 -0.351 1.00 0.00 O ATOM 725 CB ALA A 258 23.394 -16.109 2.700 1.00 0.00 C ATOM 0 H ALA A 258 21.336 -15.037 1.923 1.00 0.00 H new ATOM 0 HA ALA A 258 24.026 -14.390 1.617 1.00 0.00 H new ATOM 0 HB1 ALA A 258 24.413 -16.448 2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 258 23.045 -15.527 3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 258 22.745 -16.973 2.560 1.00 0.00 H new ATOM 731 N GLY A 259 25.102 -15.642 -0.180 1.00 0.00 N ATOM 732 CA GLY A 259 25.720 -16.265 -1.337 1.00 0.00 C ATOM 733 C GLY A 259 25.441 -15.461 -2.609 1.00 0.00 C ATOM 734 O GLY A 259 26.029 -15.726 -3.656 1.00 0.00 O ATOM 0 H GLY A 259 25.679 -14.943 0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 259 26.796 -16.343 -1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 259 25.340 -17.280 -1.454 1.00 0.00 H new ATOM 738 N ALA A 260 24.546 -14.494 -2.474 1.00 0.00 N ATOM 739 CA ALA A 260 24.183 -13.648 -3.598 1.00 0.00 C ATOM 740 C ALA A 260 25.318 -12.660 -3.876 1.00 0.00 C ATOM 741 O ALA A 260 25.688 -11.875 -3.005 1.00 0.00 O ATOM 742 CB ALA A 260 22.856 -12.946 -3.302 1.00 0.00 C ATOM 0 H ALA A 260 24.061 -14.277 -1.603 1.00 0.00 H new ATOM 0 HA ALA A 260 24.041 -14.246 -4.498 1.00 0.00 H new ATOM 0 HB1 ALA A 260 22.584 -12.311 -4.145 1.00 0.00 H new ATOM 0 HB2 ALA A 260 22.077 -13.692 -3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 260 22.960 -12.334 -2.406 1.00 0.00 H new ATOM 748 N VAL A 261 25.838 -12.732 -5.092 1.00 0.00 N ATOM 749 CA VAL A 261 26.923 -11.853 -5.495 1.00 0.00 C ATOM 750 C VAL A 261 26.376 -10.439 -5.706 1.00 0.00 C ATOM 751 O VAL A 261 25.493 -10.228 -6.535 1.00 0.00 O ATOM 752 CB VAL A 261 27.619 -12.417 -6.736 1.00 0.00 C ATOM 753 CG1 VAL A 261 28.629 -11.414 -7.300 1.00 0.00 C ATOM 754 CG2 VAL A 261 28.291 -13.756 -6.427 1.00 0.00 C ATOM 0 H VAL A 261 25.528 -13.385 -5.812 1.00 0.00 H new ATOM 0 HA VAL A 261 27.680 -11.795 -4.712 1.00 0.00 H new ATOM 0 HB VAL A 261 26.858 -12.592 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 261 29.110 -11.838 -8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 261 28.113 -10.494 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 261 29.384 -11.194 -6.545 1.00 0.00 H new ATOM 0 HG21 VAL A 261 28.778 -14.135 -7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 261 29.035 -13.617 -5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 261 27.540 -14.471 -6.093 1.00 0.00 H new ATOM 764 N ILE A 262 26.926 -9.507 -4.940 1.00 0.00 N ATOM 765 CA ILE A 262 26.504 -8.119 -5.033 1.00 0.00 C ATOM 766 C ILE A 262 27.480 -7.354 -5.929 1.00 0.00 C ATOM 767 O ILE A 262 27.070 -6.499 -6.712 1.00 0.00 O ATOM 768 CB ILE A 262 26.346 -7.513 -3.637 1.00 0.00 C ATOM 769 CG1 ILE A 262 25.523 -8.431 -2.732 1.00 0.00 C ATOM 770 CG2 ILE A 262 25.756 -6.104 -3.715 1.00 0.00 C ATOM 771 CD1 ILE A 262 25.673 -8.031 -1.262 1.00 0.00 C ATOM 0 H ILE A 262 27.659 -9.686 -4.253 1.00 0.00 H new ATOM 0 HA ILE A 262 25.521 -8.049 -5.499 1.00 0.00 H new ATOM 0 HB ILE A 262 27.335 -7.422 -3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 262 24.473 -8.385 -3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 262 25.845 -9.464 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 262 25.654 -5.696 -2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 262 26.417 -5.465 -4.301 1.00 0.00 H new ATOM 0 HG23 ILE A 262 24.776 -6.146 -4.191 1.00 0.00 H new ATOM 0 HD11 ILE A 262 25.078 -8.700 -0.640 1.00 0.00 H new ATOM 0 HD12 ILE A 262 26.721 -8.102 -0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 262 25.327 -7.006 -1.127 1.00 0.00 H new ATOM 783 N CYS A 263 28.755 -7.688 -5.783 1.00 0.00 N ATOM 784 CA CYS A 263 29.792 -7.042 -6.569 1.00 0.00 C ATOM 785 C CYS A 263 30.702 -8.128 -7.149 1.00 0.00 C ATOM 786 O CYS A 263 30.839 -9.203 -6.567 1.00 0.00 O ATOM 787 CB CYS A 263 30.577 -6.023 -5.741 1.00 0.00 C ATOM 788 SG CYS A 263 29.422 -4.920 -4.849 1.00 0.00 S ATOM 0 H CYS A 263 29.092 -8.397 -5.132 1.00 0.00 H new ATOM 0 HA CYS A 263 29.337 -6.478 -7.383 1.00 0.00 H new ATOM 0 HB2 CYS A 263 31.222 -6.539 -5.030 1.00 0.00 H new ATOM 0 HB3 CYS A 263 31.225 -5.435 -6.391 1.00 0.00 H new ATOM 0 HG CYS A 263 28.670 -5.627 -4.059 1.00 0.00 H new ATOM 794 N ARG A 264 31.297 -7.809 -8.289 1.00 0.00 N ATOM 795 CA ARG A 264 32.189 -8.744 -8.953 1.00 0.00 C ATOM 796 C ARG A 264 33.492 -8.046 -9.349 1.00 0.00 C ATOM 797 O ARG A 264 33.478 -7.097 -10.131 1.00 0.00 O ATOM 798 CB ARG A 264 31.535 -9.334 -10.204 1.00 0.00 C ATOM 799 CG ARG A 264 32.261 -10.603 -10.657 1.00 0.00 C ATOM 800 CD ARG A 264 31.549 -11.855 -10.142 1.00 0.00 C ATOM 801 NE ARG A 264 32.446 -13.027 -10.247 1.00 0.00 N ATOM 802 CZ ARG A 264 32.088 -14.279 -9.927 1.00 0.00 C ATOM 803 NH1 ARG A 264 30.851 -14.527 -9.478 1.00 0.00 N ATOM 804 NH2 ARG A 264 32.968 -15.281 -10.054 1.00 0.00 N ATOM 0 H ARG A 264 31.179 -6.917 -8.769 1.00 0.00 H new ATOM 0 HA ARG A 264 32.404 -9.551 -8.253 1.00 0.00 H new ATOM 0 HB2 ARG A 264 30.489 -9.563 -9.998 1.00 0.00 H new ATOM 0 HB3 ARG A 264 31.548 -8.597 -11.007 1.00 0.00 H new ATOM 0 HG2 ARG A 264 32.309 -10.630 -11.746 1.00 0.00 H new ATOM 0 HG3 ARG A 264 33.288 -10.588 -10.292 1.00 0.00 H new ATOM 0 HD2 ARG A 264 31.246 -11.710 -9.105 1.00 0.00 H new ATOM 0 HD3 ARG A 264 30.640 -12.029 -10.718 1.00 0.00 H new ATOM 0 HE ARG A 264 33.396 -12.873 -10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 264 30.182 -13.764 -9.380 1.00 0.00 H new ATOM 0 HH12 ARG A 264 30.578 -15.479 -9.234 1.00 0.00 H new ATOM 0 HH21 ARG A 264 33.911 -15.092 -10.394 1.00 0.00 H new ATOM 0 HH22 ARG A 264 32.695 -16.233 -9.810 1.00 0.00 H new ATOM 818 N ILE A 265 34.584 -8.543 -8.788 1.00 0.00 N ATOM 819 CA ILE A 265 35.893 -7.978 -9.072 1.00 0.00 C ATOM 820 C ILE A 265 36.122 -7.965 -10.585 1.00 0.00 C ATOM 821 O ILE A 265 35.853 -8.954 -11.266 1.00 0.00 O ATOM 822 CB ILE A 265 36.979 -8.724 -8.293 1.00 0.00 C ATOM 823 CG1 ILE A 265 38.349 -8.077 -8.507 1.00 0.00 C ATOM 824 CG2 ILE A 265 36.985 -10.211 -8.649 1.00 0.00 C ATOM 825 CD1 ILE A 265 39.265 -8.322 -7.306 1.00 0.00 C ATOM 0 H ILE A 265 34.590 -9.330 -8.139 1.00 0.00 H new ATOM 0 HA ILE A 265 35.942 -6.943 -8.733 1.00 0.00 H new ATOM 0 HB ILE A 265 36.750 -8.649 -7.230 1.00 0.00 H new ATOM 0 HG12 ILE A 265 38.809 -8.482 -9.408 1.00 0.00 H new ATOM 0 HG13 ILE A 265 38.228 -7.005 -8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 265 37.766 -10.718 -8.082 1.00 0.00 H new ATOM 0 HG22 ILE A 265 36.017 -10.648 -8.404 1.00 0.00 H new ATOM 0 HG23 ILE A 265 37.177 -10.329 -9.716 1.00 0.00 H new ATOM 0 HD11 ILE A 265 40.232 -7.852 -7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 265 38.813 -7.895 -6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 265 39.403 -9.394 -7.167 1.00 0.00 H new ATOM 837 N GLY A 266 36.615 -6.834 -11.068 1.00 0.00 N ATOM 838 CA GLY A 266 36.882 -6.680 -12.487 1.00 0.00 C ATOM 839 C GLY A 266 35.698 -6.023 -13.200 1.00 0.00 C ATOM 840 O GLY A 266 35.886 -5.221 -14.113 1.00 0.00 O ATOM 0 H GLY A 266 36.836 -6.015 -10.501 1.00 0.00 H new ATOM 0 HA2 GLY A 266 37.778 -6.075 -12.629 1.00 0.00 H new ATOM 0 HA3 GLY A 266 37.083 -7.655 -12.931 1.00 0.00 H new ATOM 844 N GLU A 267 34.505 -6.387 -12.755 1.00 0.00 N ATOM 845 CA GLU A 267 33.291 -5.843 -13.338 1.00 0.00 C ATOM 846 C GLU A 267 33.207 -4.337 -13.084 1.00 0.00 C ATOM 847 O GLU A 267 33.618 -3.859 -12.027 1.00 0.00 O ATOM 848 CB GLU A 267 32.053 -6.559 -12.796 1.00 0.00 C ATOM 849 CG GLU A 267 32.004 -8.011 -13.278 1.00 0.00 C ATOM 850 CD GLU A 267 32.157 -8.090 -14.799 1.00 0.00 C ATOM 851 OE1 GLU A 267 33.288 -8.100 -15.308 1.00 0.00 O ATOM 852 OE2 GLU A 267 31.049 -8.142 -15.456 1.00 0.00 O ATOM 0 H GLU A 267 34.353 -7.052 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 267 33.324 -6.009 -14.415 1.00 0.00 H new ATOM 0 HB2 GLU A 267 32.062 -6.534 -11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 267 31.154 -6.034 -13.120 1.00 0.00 H new ATOM 0 HG2 GLU A 267 32.798 -8.584 -12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 267 31.059 -8.465 -12.980 1.00 0.00 H new ATOM 860 N PRO A 268 32.660 -3.612 -14.095 1.00 0.00 N ATOM 861 CA PRO A 268 32.518 -2.169 -13.990 1.00 0.00 C ATOM 862 C PRO A 268 31.366 -1.799 -13.055 1.00 0.00 C ATOM 863 O PRO A 268 30.294 -2.399 -13.115 1.00 0.00 O ATOM 864 CB PRO A 268 32.303 -1.691 -15.417 1.00 0.00 C ATOM 865 CG PRO A 268 31.869 -2.915 -16.206 1.00 0.00 C ATOM 866 CD PRO A 268 32.164 -4.143 -15.361 1.00 0.00 C ATOM 0 HA PRO A 268 33.393 -1.690 -13.551 1.00 0.00 H new ATOM 0 HB2 PRO A 268 31.543 -0.911 -15.457 1.00 0.00 H new ATOM 0 HB3 PRO A 268 33.218 -1.266 -15.828 1.00 0.00 H new ATOM 0 HG2 PRO A 268 30.806 -2.860 -16.442 1.00 0.00 H new ATOM 0 HG3 PRO A 268 32.403 -2.967 -17.155 1.00 0.00 H new ATOM 0 HD2 PRO A 268 31.268 -4.746 -15.213 1.00 0.00 H new ATOM 0 HD3 PRO A 268 32.905 -4.784 -15.839 1.00 0.00 H new ATOM 874 N GLY A 269 31.626 -0.810 -12.211 1.00 0.00 N ATOM 875 CA GLY A 269 30.624 -0.352 -11.264 1.00 0.00 C ATOM 876 C GLY A 269 29.763 0.758 -11.871 1.00 0.00 C ATOM 877 O GLY A 269 30.288 1.714 -12.441 1.00 0.00 O ATOM 0 H GLY A 269 32.516 -0.314 -12.164 1.00 0.00 H new ATOM 0 HA2 GLY A 269 29.990 -1.188 -10.967 1.00 0.00 H new ATOM 0 HA3 GLY A 269 31.112 0.014 -10.361 1.00 0.00 H new ATOM 881 N ASP A 270 28.456 0.596 -11.725 1.00 0.00 N ATOM 882 CA ASP A 270 27.518 1.573 -12.252 1.00 0.00 C ATOM 883 C ASP A 270 26.384 1.778 -11.246 1.00 0.00 C ATOM 884 O ASP A 270 25.275 2.151 -11.623 1.00 0.00 O ATOM 885 CB ASP A 270 26.902 1.091 -13.567 1.00 0.00 C ATOM 886 CG ASP A 270 27.610 1.580 -14.831 1.00 0.00 C ATOM 887 OD1 ASP A 270 27.823 2.788 -15.017 1.00 0.00 O ATOM 888 OD2 ASP A 270 27.955 0.653 -15.658 1.00 0.00 O ATOM 0 H ASP A 270 28.025 -0.197 -11.250 1.00 0.00 H new ATOM 0 HA ASP A 270 28.061 2.502 -12.427 1.00 0.00 H new ATOM 0 HB2 ASP A 270 26.897 0.001 -13.570 1.00 0.00 H new ATOM 0 HB3 ASP A 270 25.862 1.414 -13.603 1.00 0.00 H new ATOM 894 N ARG A 271 26.702 1.525 -9.984 1.00 0.00 N ATOM 895 CA ARG A 271 25.724 1.678 -8.921 1.00 0.00 C ATOM 896 C ARG A 271 26.395 1.519 -7.555 1.00 0.00 C ATOM 897 O ARG A 271 27.443 0.884 -7.445 1.00 0.00 O ATOM 898 CB ARG A 271 24.601 0.647 -9.052 1.00 0.00 C ATOM 899 CG ARG A 271 25.170 -0.759 -9.255 1.00 0.00 C ATOM 900 CD ARG A 271 25.018 -1.208 -10.710 1.00 0.00 C ATOM 901 NE ARG A 271 24.532 -2.605 -10.761 1.00 0.00 N ATOM 902 CZ ARG A 271 24.123 -3.218 -11.880 1.00 0.00 C ATOM 903 NH1 ARG A 271 24.139 -2.561 -13.047 1.00 0.00 N ATOM 904 NH2 ARG A 271 23.699 -4.488 -11.831 1.00 0.00 N ATOM 0 H ARG A 271 27.623 1.215 -9.675 1.00 0.00 H new ATOM 0 HA ARG A 271 25.296 2.677 -9.006 1.00 0.00 H new ATOM 0 HB2 ARG A 271 23.979 0.666 -8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 271 23.958 0.908 -9.893 1.00 0.00 H new ATOM 0 HG2 ARG A 271 26.223 -0.773 -8.975 1.00 0.00 H new ATOM 0 HG3 ARG A 271 24.656 -1.461 -8.599 1.00 0.00 H new ATOM 0 HD2 ARG A 271 24.320 -0.552 -11.230 1.00 0.00 H new ATOM 0 HD3 ARG A 271 25.975 -1.128 -11.226 1.00 0.00 H new ATOM 0 HE ARG A 271 24.507 -3.134 -9.890 1.00 0.00 H new ATOM 0 HH11 ARG A 271 24.462 -1.594 -13.084 1.00 0.00 H new ATOM 0 HH12 ARG A 271 23.828 -3.027 -13.899 1.00 0.00 H new ATOM 0 HH21 ARG A 271 23.688 -4.988 -10.942 1.00 0.00 H new ATOM 0 HH22 ARG A 271 23.388 -4.955 -12.683 1.00 0.00 H new ATOM 918 N MET A 272 25.765 2.107 -6.549 1.00 0.00 N ATOM 919 CA MET A 272 26.289 2.039 -5.196 1.00 0.00 C ATOM 920 C MET A 272 25.485 1.052 -4.346 1.00 0.00 C ATOM 921 O MET A 272 24.396 0.633 -4.738 1.00 0.00 O ATOM 922 CB MET A 272 26.232 3.427 -4.556 1.00 0.00 C ATOM 923 CG MET A 272 27.624 4.061 -4.499 1.00 0.00 C ATOM 924 SD MET A 272 28.737 3.011 -3.583 1.00 0.00 S ATOM 925 CE MET A 272 28.406 3.581 -1.924 1.00 0.00 C ATOM 0 H MET A 272 24.896 2.633 -6.644 1.00 0.00 H new ATOM 0 HA MET A 272 27.322 1.693 -5.243 1.00 0.00 H new ATOM 0 HB2 MET A 272 25.560 4.067 -5.127 1.00 0.00 H new ATOM 0 HB3 MET A 272 25.821 3.351 -3.549 1.00 0.00 H new ATOM 0 HG2 MET A 272 28.004 4.214 -5.509 1.00 0.00 H new ATOM 0 HG3 MET A 272 27.566 5.042 -4.028 1.00 0.00 H new ATOM 0 HE1 MET A 272 29.297 3.451 -1.310 1.00 0.00 H new ATOM 0 HE2 MET A 272 28.134 4.636 -1.949 1.00 0.00 H new ATOM 0 HE3 MET A 272 27.585 3.004 -1.498 1.00 0.00 H new ATOM 935 N PHE A 273 26.053 0.708 -3.200 1.00 0.00 N ATOM 936 CA PHE A 273 25.403 -0.221 -2.292 1.00 0.00 C ATOM 937 C PHE A 273 25.604 0.202 -0.836 1.00 0.00 C ATOM 938 O PHE A 273 26.693 0.626 -0.453 1.00 0.00 O ATOM 939 CB PHE A 273 26.056 -1.587 -2.507 1.00 0.00 C ATOM 940 CG PHE A 273 25.633 -2.283 -3.804 1.00 0.00 C ATOM 941 CD1 PHE A 273 26.154 -1.878 -4.993 1.00 0.00 C ATOM 942 CD2 PHE A 273 24.737 -3.304 -3.766 1.00 0.00 C ATOM 943 CE1 PHE A 273 25.762 -2.523 -6.195 1.00 0.00 C ATOM 944 CE2 PHE A 273 24.344 -3.949 -4.969 1.00 0.00 C ATOM 945 CZ PHE A 273 24.865 -3.545 -6.159 1.00 0.00 C ATOM 0 H PHE A 273 26.957 1.056 -2.879 1.00 0.00 H new ATOM 0 HA PHE A 273 24.331 -0.245 -2.490 1.00 0.00 H new ATOM 0 HB2 PHE A 273 27.139 -1.464 -2.509 1.00 0.00 H new ATOM 0 HB3 PHE A 273 25.810 -2.232 -1.664 1.00 0.00 H new ATOM 0 HD1 PHE A 273 26.866 -1.066 -5.023 1.00 0.00 H new ATOM 0 HD2 PHE A 273 24.324 -3.625 -2.821 1.00 0.00 H new ATOM 0 HE1 PHE A 273 26.176 -2.202 -7.139 1.00 0.00 H new ATOM 0 HE2 PHE A 273 23.632 -4.760 -4.939 1.00 0.00 H new ATOM 0 HZ PHE A 273 24.567 -4.035 -7.074 1.00 0.00 H new ATOM 955 N PHE A 274 24.535 0.076 -0.063 1.00 0.00 N ATOM 956 CA PHE A 274 24.581 0.441 1.343 1.00 0.00 C ATOM 957 C PHE A 274 23.828 -0.580 2.199 1.00 0.00 C ATOM 958 O PHE A 274 22.654 -0.853 1.957 1.00 0.00 O ATOM 959 CB PHE A 274 23.896 1.802 1.474 1.00 0.00 C ATOM 960 CG PHE A 274 24.311 2.814 0.404 1.00 0.00 C ATOM 961 CD1 PHE A 274 23.798 2.726 -0.852 1.00 0.00 C ATOM 962 CD2 PHE A 274 25.196 3.801 0.709 1.00 0.00 C ATOM 963 CE1 PHE A 274 24.184 3.665 -1.845 1.00 0.00 C ATOM 964 CE2 PHE A 274 25.583 4.740 -0.283 1.00 0.00 C ATOM 965 CZ PHE A 274 25.069 4.651 -1.540 1.00 0.00 C ATOM 0 H PHE A 274 23.632 -0.274 -0.384 1.00 0.00 H new ATOM 0 HA PHE A 274 25.615 0.471 1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 274 22.816 1.660 1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 274 24.119 2.216 2.457 1.00 0.00 H new ATOM 0 HD1 PHE A 274 23.097 1.942 -1.095 1.00 0.00 H new ATOM 0 HD2 PHE A 274 25.604 3.870 1.706 1.00 0.00 H new ATOM 0 HE1 PHE A 274 23.775 3.596 -2.842 1.00 0.00 H new ATOM 0 HE2 PHE A 274 26.285 5.524 -0.040 1.00 0.00 H new ATOM 0 HZ PHE A 274 25.364 5.364 -2.296 1.00 0.00 H new ATOM 975 N VAL A 275 24.537 -1.116 3.183 1.00 0.00 N ATOM 976 CA VAL A 275 23.949 -2.100 4.076 1.00 0.00 C ATOM 977 C VAL A 275 22.981 -1.402 5.032 1.00 0.00 C ATOM 978 O VAL A 275 23.330 -0.397 5.651 1.00 0.00 O ATOM 979 CB VAL A 275 25.054 -2.872 4.802 1.00 0.00 C ATOM 980 CG1 VAL A 275 24.462 -3.869 5.800 1.00 0.00 C ATOM 981 CG2 VAL A 275 25.977 -3.577 3.805 1.00 0.00 C ATOM 0 H VAL A 275 25.511 -0.888 3.381 1.00 0.00 H new ATOM 0 HA VAL A 275 23.374 -2.834 3.511 1.00 0.00 H new ATOM 0 HB VAL A 275 25.652 -2.153 5.362 1.00 0.00 H new ATOM 0 HG11 VAL A 275 25.268 -4.404 6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 275 23.867 -3.334 6.539 1.00 0.00 H new ATOM 0 HG13 VAL A 275 23.829 -4.581 5.271 1.00 0.00 H new ATOM 0 HG21 VAL A 275 26.753 -4.118 4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 275 25.397 -4.279 3.206 1.00 0.00 H new ATOM 0 HG23 VAL A 275 26.439 -2.837 3.151 1.00 0.00 H new ATOM 991 N VAL A 276 21.784 -1.962 5.124 1.00 0.00 N ATOM 992 CA VAL A 276 20.762 -1.405 5.994 1.00 0.00 C ATOM 993 C VAL A 276 20.612 -2.294 7.231 1.00 0.00 C ATOM 994 O VAL A 276 20.500 -1.795 8.349 1.00 0.00 O ATOM 995 CB VAL A 276 19.454 -1.231 5.221 1.00 0.00 C ATOM 996 CG1 VAL A 276 18.387 -0.564 6.091 1.00 0.00 C ATOM 997 CG2 VAL A 276 19.681 -0.441 3.929 1.00 0.00 C ATOM 0 H VAL A 276 21.499 -2.796 4.610 1.00 0.00 H new ATOM 0 HA VAL A 276 21.054 -0.413 6.339 1.00 0.00 H new ATOM 0 HB VAL A 276 19.092 -2.222 4.948 1.00 0.00 H new ATOM 0 HG11 VAL A 276 17.467 -0.452 5.517 1.00 0.00 H new ATOM 0 HG12 VAL A 276 18.195 -1.182 6.968 1.00 0.00 H new ATOM 0 HG13 VAL A 276 18.738 0.418 6.409 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.735 -0.332 3.398 1.00 0.00 H new ATOM 0 HG22 VAL A 276 20.078 0.545 4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 276 20.392 -0.973 3.297 1.00 0.00 H new ATOM 1007 N GLU A 277 20.615 -3.596 6.987 1.00 0.00 N ATOM 1008 CA GLU A 277 20.480 -4.560 8.067 1.00 0.00 C ATOM 1009 C GLU A 277 21.244 -5.843 7.731 1.00 0.00 C ATOM 1010 O GLU A 277 21.098 -6.388 6.639 1.00 0.00 O ATOM 1011 CB GLU A 277 19.007 -4.858 8.355 1.00 0.00 C ATOM 1012 CG GLU A 277 18.819 -5.348 9.792 1.00 0.00 C ATOM 1013 CD GLU A 277 18.793 -6.878 9.851 1.00 0.00 C ATOM 1014 OE1 GLU A 277 19.781 -7.498 10.271 1.00 0.00 O ATOM 1015 OE2 GLU A 277 17.696 -7.421 9.440 1.00 0.00 O ATOM 0 H GLU A 277 20.709 -4.006 6.058 1.00 0.00 H new ATOM 0 HA GLU A 277 20.912 -4.129 8.970 1.00 0.00 H new ATOM 0 HB2 GLU A 277 18.412 -3.960 8.192 1.00 0.00 H new ATOM 0 HB3 GLU A 277 18.642 -5.613 7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 277 19.628 -4.970 10.418 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.889 -4.949 10.197 1.00 0.00 H new ATOM 1023 N GLY A 278 22.043 -6.286 8.692 1.00 0.00 N ATOM 1024 CA GLY A 278 22.829 -7.494 8.513 1.00 0.00 C ATOM 1025 C GLY A 278 24.305 -7.159 8.292 1.00 0.00 C ATOM 1026 O GLY A 278 24.736 -6.036 8.548 1.00 0.00 O ATOM 0 H GLY A 278 22.162 -5.829 9.596 1.00 0.00 H new ATOM 0 HA2 GLY A 278 22.725 -8.133 9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 278 22.448 -8.057 7.661 1.00 0.00 H new ATOM 1030 N SER A 279 25.041 -8.155 7.819 1.00 0.00 N ATOM 1031 CA SER A 279 26.460 -7.980 7.562 1.00 0.00 C ATOM 1032 C SER A 279 26.832 -8.624 6.225 1.00 0.00 C ATOM 1033 O SER A 279 26.112 -9.487 5.726 1.00 0.00 O ATOM 1034 CB SER A 279 27.303 -8.576 8.691 1.00 0.00 C ATOM 1035 OG SER A 279 27.339 -7.728 9.835 1.00 0.00 O ATOM 0 H SER A 279 24.681 -9.085 7.607 1.00 0.00 H new ATOM 0 HA SER A 279 26.670 -6.911 7.515 1.00 0.00 H new ATOM 0 HB2 SER A 279 26.897 -9.548 8.973 1.00 0.00 H new ATOM 0 HB3 SER A 279 28.319 -8.746 8.334 1.00 0.00 H new ATOM 0 HG SER A 279 27.886 -8.144 10.534 1.00 0.00 H new ATOM 1041 N VAL A 280 27.957 -8.179 5.682 1.00 0.00 N ATOM 1042 CA VAL A 280 28.433 -8.702 4.413 1.00 0.00 C ATOM 1043 C VAL A 280 29.924 -9.028 4.528 1.00 0.00 C ATOM 1044 O VAL A 280 30.637 -8.416 5.321 1.00 0.00 O ATOM 1045 CB VAL A 280 28.124 -7.709 3.290 1.00 0.00 C ATOM 1046 CG1 VAL A 280 28.554 -6.293 3.675 1.00 0.00 C ATOM 1047 CG2 VAL A 280 28.780 -8.144 1.978 1.00 0.00 C ATOM 0 H VAL A 280 28.552 -7.462 6.098 1.00 0.00 H new ATOM 0 HA VAL A 280 27.916 -9.628 4.163 1.00 0.00 H new ATOM 0 HB VAL A 280 27.045 -7.701 3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 280 28.323 -5.608 2.859 1.00 0.00 H new ATOM 0 HG12 VAL A 280 28.020 -5.982 4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 280 29.627 -6.278 3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 280 28.545 -7.421 1.197 1.00 0.00 H new ATOM 0 HG22 VAL A 280 29.861 -8.196 2.111 1.00 0.00 H new ATOM 0 HG23 VAL A 280 28.403 -9.125 1.690 1.00 0.00 H new ATOM 1057 N SER A 281 30.349 -9.992 3.724 1.00 0.00 N ATOM 1058 CA SER A 281 31.742 -10.408 3.726 1.00 0.00 C ATOM 1059 C SER A 281 32.349 -10.206 2.338 1.00 0.00 C ATOM 1060 O SER A 281 31.732 -10.548 1.329 1.00 0.00 O ATOM 1061 CB SER A 281 31.879 -11.868 4.160 1.00 0.00 C ATOM 1062 OG SER A 281 32.123 -11.990 5.557 1.00 0.00 O ATOM 0 H SER A 281 29.754 -10.497 3.067 1.00 0.00 H new ATOM 0 HA SER A 281 32.283 -9.792 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 281 30.969 -12.409 3.903 1.00 0.00 H new ATOM 0 HB3 SER A 281 32.694 -12.335 3.608 1.00 0.00 H new ATOM 0 HG SER A 281 32.202 -12.938 5.794 1.00 0.00 H new ATOM 1068 N VAL A 282 33.552 -9.650 2.327 1.00 0.00 N ATOM 1069 CA VAL A 282 34.250 -9.399 1.079 1.00 0.00 C ATOM 1070 C VAL A 282 34.835 -10.712 0.552 1.00 0.00 C ATOM 1071 O VAL A 282 35.249 -11.567 1.331 1.00 0.00 O ATOM 1072 CB VAL A 282 35.310 -8.313 1.280 1.00 0.00 C ATOM 1073 CG1 VAL A 282 36.039 -8.009 -0.030 1.00 0.00 C ATOM 1074 CG2 VAL A 282 34.689 -7.044 1.869 1.00 0.00 C ATOM 0 H VAL A 282 34.061 -9.366 3.164 1.00 0.00 H new ATOM 0 HA VAL A 282 33.558 -9.025 0.325 1.00 0.00 H new ATOM 0 HB VAL A 282 36.044 -8.689 1.992 1.00 0.00 H new ATOM 0 HG11 VAL A 282 36.786 -7.234 0.141 1.00 0.00 H new ATOM 0 HG12 VAL A 282 36.529 -8.913 -0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 282 35.321 -7.663 -0.774 1.00 0.00 H new ATOM 0 HG21 VAL A 282 35.463 -6.288 2.002 1.00 0.00 H new ATOM 0 HG22 VAL A 282 33.924 -6.665 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 282 34.237 -7.274 2.834 1.00 0.00 H new ATOM 1084 N ALA A 283 34.847 -10.829 -0.767 1.00 0.00 N ATOM 1085 CA ALA A 283 35.372 -12.023 -1.408 1.00 0.00 C ATOM 1086 C ALA A 283 36.864 -11.831 -1.689 1.00 0.00 C ATOM 1087 O ALA A 283 37.238 -11.273 -2.720 1.00 0.00 O ATOM 1088 CB ALA A 283 34.572 -12.316 -2.678 1.00 0.00 C ATOM 0 H ALA A 283 34.502 -10.117 -1.410 1.00 0.00 H new ATOM 0 HA ALA A 283 35.268 -12.888 -0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 283 34.966 -13.212 -3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 283 33.525 -12.474 -2.420 1.00 0.00 H new ATOM 0 HB3 ALA A 283 34.654 -11.472 -3.362 1.00 0.00 H new ATOM 1094 N THR A 284 37.675 -12.305 -0.756 1.00 0.00 N ATOM 1095 CA THR A 284 39.117 -12.193 -0.891 1.00 0.00 C ATOM 1096 C THR A 284 39.820 -13.024 0.185 1.00 0.00 C ATOM 1097 O THR A 284 39.166 -13.617 1.043 1.00 0.00 O ATOM 1098 CB THR A 284 39.482 -10.709 -0.846 1.00 0.00 C ATOM 1099 OG1 THR A 284 40.269 -10.579 0.335 1.00 0.00 O ATOM 1100 CG2 THR A 284 38.268 -9.815 -0.586 1.00 0.00 C ATOM 0 H THR A 284 37.361 -12.768 0.097 1.00 0.00 H new ATOM 0 HA THR A 284 39.457 -12.598 -1.844 1.00 0.00 H new ATOM 0 HB THR A 284 39.949 -10.422 -1.788 1.00 0.00 H new ATOM 0 HG1 THR A 284 40.550 -9.646 0.440 1.00 0.00 H new ATOM 0 HG21 THR A 284 38.583 -8.772 -0.564 1.00 0.00 H new ATOM 0 HG22 THR A 284 37.535 -9.956 -1.381 1.00 0.00 H new ATOM 0 HG23 THR A 284 37.820 -10.079 0.372 1.00 0.00 H new ATOM 1108 N PRO A 285 41.177 -13.042 0.103 1.00 0.00 N ATOM 1109 CA PRO A 285 41.976 -13.790 1.059 1.00 0.00 C ATOM 1110 C PRO A 285 42.032 -13.070 2.408 1.00 0.00 C ATOM 1111 O PRO A 285 42.221 -13.703 3.446 1.00 0.00 O ATOM 1112 CB PRO A 285 43.340 -13.934 0.405 1.00 0.00 C ATOM 1113 CG PRO A 285 43.397 -12.870 -0.679 1.00 0.00 C ATOM 1114 CD PRO A 285 41.985 -12.352 -0.899 1.00 0.00 C ATOM 0 HA PRO A 285 41.553 -14.769 1.286 1.00 0.00 H new ATOM 0 HB2 PRO A 285 44.139 -13.793 1.133 1.00 0.00 H new ATOM 0 HB3 PRO A 285 43.467 -14.930 -0.019 1.00 0.00 H new ATOM 0 HG2 PRO A 285 44.060 -12.057 -0.382 1.00 0.00 H new ATOM 0 HG3 PRO A 285 43.799 -13.287 -1.602 1.00 0.00 H new ATOM 0 HD2 PRO A 285 41.936 -11.271 -0.771 1.00 0.00 H new ATOM 0 HD3 PRO A 285 41.636 -12.570 -1.908 1.00 0.00 H new ATOM 1122 N ASN A 286 41.866 -11.757 2.349 1.00 0.00 N ATOM 1123 CA ASN A 286 41.896 -10.945 3.554 1.00 0.00 C ATOM 1124 C ASN A 286 40.736 -9.947 3.520 1.00 0.00 C ATOM 1125 O ASN A 286 40.953 -8.736 3.546 1.00 0.00 O ATOM 1126 CB ASN A 286 43.200 -10.150 3.650 1.00 0.00 C ATOM 1127 CG ASN A 286 43.629 -9.975 5.108 1.00 0.00 C ATOM 1128 OD1 ASN A 286 42.866 -9.551 5.960 1.00 0.00 O ATOM 1129 ND2 ASN A 286 44.890 -10.325 5.347 1.00 0.00 N ATOM 0 H ASN A 286 41.710 -11.235 1.486 1.00 0.00 H new ATOM 0 HA ASN A 286 41.816 -11.612 4.412 1.00 0.00 H new ATOM 0 HB2 ASN A 286 43.985 -10.664 3.095 1.00 0.00 H new ATOM 0 HB3 ASN A 286 43.069 -9.173 3.186 1.00 0.00 H new ATOM 0 HD21 ASN A 286 45.271 -10.246 6.290 1.00 0.00 H new ATOM 0 HD22 ASN A 286 45.475 -10.673 4.588 1.00 0.00 H new ATOM 1136 N PRO A 287 39.498 -10.507 3.461 1.00 0.00 N ATOM 1137 CA PRO A 287 38.304 -9.680 3.424 1.00 0.00 C ATOM 1138 C PRO A 287 38.006 -9.084 4.801 1.00 0.00 C ATOM 1139 O PRO A 287 38.876 -9.056 5.670 1.00 0.00 O ATOM 1140 CB PRO A 287 37.203 -10.602 2.925 1.00 0.00 C ATOM 1141 CG PRO A 287 37.712 -12.017 3.145 1.00 0.00 C ATOM 1142 CD PRO A 287 39.204 -11.937 3.429 1.00 0.00 C ATOM 0 HA PRO A 287 38.411 -8.816 2.768 1.00 0.00 H new ATOM 0 HB2 PRO A 287 36.274 -10.432 3.470 1.00 0.00 H new ATOM 0 HB3 PRO A 287 36.991 -10.423 1.871 1.00 0.00 H new ATOM 0 HG2 PRO A 287 37.189 -12.485 3.979 1.00 0.00 H new ATOM 0 HG3 PRO A 287 37.523 -12.632 2.265 1.00 0.00 H new ATOM 0 HD2 PRO A 287 39.453 -12.414 4.377 1.00 0.00 H new ATOM 0 HD3 PRO A 287 39.782 -12.443 2.656 1.00 0.00 H new ATOM 1150 N VAL A 288 36.774 -8.622 4.956 1.00 0.00 N ATOM 1151 CA VAL A 288 36.352 -8.028 6.213 1.00 0.00 C ATOM 1152 C VAL A 288 34.839 -8.198 6.369 1.00 0.00 C ATOM 1153 O VAL A 288 34.139 -8.484 5.399 1.00 0.00 O ATOM 1154 CB VAL A 288 36.797 -6.565 6.277 1.00 0.00 C ATOM 1155 CG1 VAL A 288 35.970 -5.784 7.300 1.00 0.00 C ATOM 1156 CG2 VAL A 288 38.292 -6.462 6.586 1.00 0.00 C ATOM 0 H VAL A 288 36.055 -8.647 4.233 1.00 0.00 H new ATOM 0 HA VAL A 288 36.826 -8.536 7.053 1.00 0.00 H new ATOM 0 HB VAL A 288 36.625 -6.118 5.298 1.00 0.00 H new ATOM 0 HG11 VAL A 288 36.307 -4.748 7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 288 34.918 -5.817 7.018 1.00 0.00 H new ATOM 0 HG13 VAL A 288 36.096 -6.230 8.286 1.00 0.00 H new ATOM 0 HG21 VAL A 288 38.584 -5.413 6.626 1.00 0.00 H new ATOM 0 HG22 VAL A 288 38.498 -6.933 7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 288 38.861 -6.967 5.805 1.00 0.00 H new ATOM 1166 N GLU A 289 34.379 -8.017 7.599 1.00 0.00 N ATOM 1167 CA GLU A 289 32.963 -8.148 7.895 1.00 0.00 C ATOM 1168 C GLU A 289 32.315 -6.767 8.012 1.00 0.00 C ATOM 1169 O GLU A 289 32.662 -5.988 8.899 1.00 0.00 O ATOM 1170 CB GLU A 289 32.742 -8.968 9.168 1.00 0.00 C ATOM 1171 CG GLU A 289 31.338 -9.577 9.191 1.00 0.00 C ATOM 1172 CD GLU A 289 31.057 -10.253 10.534 1.00 0.00 C ATOM 1173 OE1 GLU A 289 30.467 -9.632 11.430 1.00 0.00 O ATOM 1174 OE2 GLU A 289 31.474 -11.471 10.629 1.00 0.00 O ATOM 0 H GLU A 289 34.962 -7.781 8.402 1.00 0.00 H new ATOM 0 HA GLU A 289 32.488 -8.682 7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 289 33.487 -9.761 9.228 1.00 0.00 H new ATOM 0 HB3 GLU A 289 32.881 -8.333 10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 289 30.597 -8.799 9.009 1.00 0.00 H new ATOM 0 HG3 GLU A 289 31.240 -10.305 8.386 1.00 0.00 H new ATOM 1182 N LEU A 290 31.386 -6.505 7.104 1.00 0.00 N ATOM 1183 CA LEU A 290 30.688 -5.231 7.095 1.00 0.00 C ATOM 1184 C LEU A 290 29.322 -5.398 7.766 1.00 0.00 C ATOM 1185 O LEU A 290 28.764 -6.494 7.782 1.00 0.00 O ATOM 1186 CB LEU A 290 30.609 -4.673 5.673 1.00 0.00 C ATOM 1187 CG LEU A 290 31.861 -3.956 5.163 1.00 0.00 C ATOM 1188 CD1 LEU A 290 31.690 -3.523 3.706 1.00 0.00 C ATOM 1189 CD2 LEU A 290 32.227 -2.781 6.071 1.00 0.00 C ATOM 0 H LEU A 290 31.101 -7.153 6.370 1.00 0.00 H new ATOM 0 HA LEU A 290 31.240 -4.490 7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 290 30.383 -5.495 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 290 29.771 -3.978 5.623 1.00 0.00 H new ATOM 0 HG LEU A 290 32.694 -4.659 5.194 1.00 0.00 H new ATOM 0 HD11 LEU A 290 32.594 -3.016 3.369 1.00 0.00 H new ATOM 0 HD12 LEU A 290 31.512 -4.400 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 290 30.841 -2.844 3.626 1.00 0.00 H new ATOM 0 HD21 LEU A 290 33.120 -2.288 5.686 1.00 0.00 H new ATOM 0 HD22 LEU A 290 31.402 -2.069 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 290 32.420 -3.147 7.079 1.00 0.00 H new ATOM 1201 N GLY A 291 28.824 -4.295 8.305 1.00 0.00 N ATOM 1202 CA GLY A 291 27.536 -4.305 8.976 1.00 0.00 C ATOM 1203 C GLY A 291 26.611 -3.231 8.403 1.00 0.00 C ATOM 1204 O GLY A 291 26.864 -2.699 7.323 1.00 0.00 O ATOM 0 H GLY A 291 29.290 -3.388 8.290 1.00 0.00 H new ATOM 0 HA2 GLY A 291 27.072 -5.285 8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 291 27.677 -4.137 10.044 1.00 0.00 H new ATOM 1208 N PRO A 292 25.529 -2.932 9.173 1.00 0.00 N ATOM 1209 CA PRO A 292 24.565 -1.931 8.754 1.00 0.00 C ATOM 1210 C PRO A 292 25.127 -0.518 8.937 1.00 0.00 C ATOM 1211 O PRO A 292 25.800 -0.238 9.927 1.00 0.00 O ATOM 1212 CB PRO A 292 23.331 -2.192 9.601 1.00 0.00 C ATOM 1213 CG PRO A 292 23.804 -3.025 10.781 1.00 0.00 C ATOM 1214 CD PRO A 292 25.198 -3.541 10.458 1.00 0.00 C ATOM 0 HA PRO A 292 24.325 -1.998 7.693 1.00 0.00 H new ATOM 0 HB2 PRO A 292 22.883 -1.257 9.938 1.00 0.00 H new ATOM 0 HB3 PRO A 292 22.570 -2.722 9.029 1.00 0.00 H new ATOM 0 HG2 PRO A 292 23.820 -2.424 11.690 1.00 0.00 H new ATOM 0 HG3 PRO A 292 23.121 -3.856 10.960 1.00 0.00 H new ATOM 0 HD2 PRO A 292 25.915 -3.255 11.228 1.00 0.00 H new ATOM 0 HD3 PRO A 292 25.213 -4.629 10.396 1.00 0.00 H new ATOM 1222 N GLY A 293 24.831 0.332 7.965 1.00 0.00 N ATOM 1223 CA GLY A 293 25.297 1.707 8.006 1.00 0.00 C ATOM 1224 C GLY A 293 26.639 1.853 7.284 1.00 0.00 C ATOM 1225 O GLY A 293 27.365 2.821 7.504 1.00 0.00 O ATOM 0 H GLY A 293 24.274 0.095 7.144 1.00 0.00 H new ATOM 0 HA2 GLY A 293 24.557 2.359 7.542 1.00 0.00 H new ATOM 0 HA3 GLY A 293 25.401 2.029 9.042 1.00 0.00 H new ATOM 1229 N ALA A 294 26.929 0.875 6.438 1.00 0.00 N ATOM 1230 CA ALA A 294 28.170 0.882 5.683 1.00 0.00 C ATOM 1231 C ALA A 294 27.852 0.975 4.189 1.00 0.00 C ATOM 1232 O ALA A 294 26.799 0.520 3.745 1.00 0.00 O ATOM 1233 CB ALA A 294 28.985 -0.366 6.029 1.00 0.00 C ATOM 0 H ALA A 294 26.325 0.072 6.259 1.00 0.00 H new ATOM 0 HA ALA A 294 28.775 1.750 5.946 1.00 0.00 H new ATOM 0 HB1 ALA A 294 29.916 -0.361 5.463 1.00 0.00 H new ATOM 0 HB2 ALA A 294 29.209 -0.370 7.096 1.00 0.00 H new ATOM 0 HB3 ALA A 294 28.411 -1.257 5.776 1.00 0.00 H new ATOM 1239 N PHE A 295 28.782 1.568 3.455 1.00 0.00 N ATOM 1240 CA PHE A 295 28.615 1.727 2.021 1.00 0.00 C ATOM 1241 C PHE A 295 29.840 1.209 1.265 1.00 0.00 C ATOM 1242 O PHE A 295 30.966 1.326 1.746 1.00 0.00 O ATOM 1243 CB PHE A 295 28.461 3.225 1.751 1.00 0.00 C ATOM 1244 CG PHE A 295 29.612 4.076 2.290 1.00 0.00 C ATOM 1245 CD1 PHE A 295 29.782 4.217 3.632 1.00 0.00 C ATOM 1246 CD2 PHE A 295 30.465 4.691 1.428 1.00 0.00 C ATOM 1247 CE1 PHE A 295 30.851 5.008 4.133 1.00 0.00 C ATOM 1248 CE2 PHE A 295 31.533 5.481 1.929 1.00 0.00 C ATOM 1249 CZ PHE A 295 31.704 5.623 3.271 1.00 0.00 C ATOM 0 H PHE A 295 29.654 1.944 3.827 1.00 0.00 H new ATOM 0 HA PHE A 295 27.747 1.161 1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 295 28.378 3.383 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 295 27.528 3.570 2.197 1.00 0.00 H new ATOM 0 HD1 PHE A 295 29.105 3.728 4.317 1.00 0.00 H new ATOM 0 HD2 PHE A 295 30.330 4.579 0.362 1.00 0.00 H new ATOM 0 HE1 PHE A 295 30.986 5.121 5.199 1.00 0.00 H new ATOM 0 HE2 PHE A 295 32.210 5.970 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 295 32.517 6.224 3.652 1.00 0.00 H new ATOM 1259 N PHE A 296 29.579 0.646 0.094 1.00 0.00 N ATOM 1260 CA PHE A 296 30.647 0.110 -0.732 1.00 0.00 C ATOM 1261 C PHE A 296 30.286 0.195 -2.218 1.00 0.00 C ATOM 1262 O PHE A 296 29.115 0.327 -2.569 1.00 0.00 O ATOM 1263 CB PHE A 296 30.817 -1.360 -0.345 1.00 0.00 C ATOM 1264 CG PHE A 296 29.501 -2.133 -0.245 1.00 0.00 C ATOM 1265 CD1 PHE A 296 28.690 -1.956 0.833 1.00 0.00 C ATOM 1266 CD2 PHE A 296 29.142 -2.997 -1.231 1.00 0.00 C ATOM 1267 CE1 PHE A 296 27.467 -2.674 0.927 1.00 0.00 C ATOM 1268 CE2 PHE A 296 27.920 -3.714 -1.138 1.00 0.00 C ATOM 1269 CZ PHE A 296 27.109 -3.538 -0.061 1.00 0.00 C ATOM 0 H PHE A 296 28.644 0.550 -0.302 1.00 0.00 H new ATOM 0 HA PHE A 296 31.562 0.681 -0.574 1.00 0.00 H new ATOM 0 HB2 PHE A 296 31.458 -1.847 -1.080 1.00 0.00 H new ATOM 0 HB3 PHE A 296 31.333 -1.415 0.614 1.00 0.00 H new ATOM 0 HD1 PHE A 296 28.975 -1.270 1.617 1.00 0.00 H new ATOM 0 HD2 PHE A 296 29.787 -3.138 -2.086 1.00 0.00 H new ATOM 0 HE1 PHE A 296 26.822 -2.534 1.782 1.00 0.00 H new ATOM 0 HE2 PHE A 296 27.635 -4.399 -1.923 1.00 0.00 H new ATOM 0 HZ PHE A 296 26.180 -4.084 0.010 1.00 0.00 H new ATOM 1279 N GLY A 297 31.316 0.118 -3.048 1.00 0.00 N ATOM 1280 CA GLY A 297 31.122 0.185 -4.487 1.00 0.00 C ATOM 1281 C GLY A 297 31.027 1.636 -4.961 1.00 0.00 C ATOM 1282 O GLY A 297 30.295 1.940 -5.901 1.00 0.00 O ATOM 0 H GLY A 297 32.286 0.010 -2.752 1.00 0.00 H new ATOM 0 HA2 GLY A 297 31.949 -0.313 -4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 297 30.213 -0.351 -4.760 1.00 0.00 H new ATOM 1286 N GLU A 298 31.778 2.495 -4.286 1.00 0.00 N ATOM 1287 CA GLU A 298 31.786 3.908 -4.626 1.00 0.00 C ATOM 1288 C GLU A 298 33.063 4.261 -5.393 1.00 0.00 C ATOM 1289 O GLU A 298 33.114 5.275 -6.088 1.00 0.00 O ATOM 1290 CB GLU A 298 31.642 4.775 -3.374 1.00 0.00 C ATOM 1291 CG GLU A 298 32.852 4.613 -2.452 1.00 0.00 C ATOM 1292 CD GLU A 298 32.675 3.413 -1.519 1.00 0.00 C ATOM 1293 OE1 GLU A 298 31.613 3.262 -0.897 1.00 0.00 O ATOM 1294 OE2 GLU A 298 33.690 2.619 -1.454 1.00 0.00 O ATOM 0 H GLU A 298 32.384 2.240 -3.506 1.00 0.00 H new ATOM 0 HA GLU A 298 30.930 4.112 -5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 298 31.537 5.821 -3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 298 30.733 4.499 -2.839 1.00 0.00 H new ATOM 0 HG2 GLU A 298 33.754 4.483 -3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 298 32.988 5.520 -1.862 1.00 0.00 H new ATOM 1302 N MET A 299 34.063 3.407 -5.239 1.00 0.00 N ATOM 1303 CA MET A 299 35.336 3.615 -5.908 1.00 0.00 C ATOM 1304 C MET A 299 35.158 3.650 -7.427 1.00 0.00 C ATOM 1305 O MET A 299 35.797 4.445 -8.113 1.00 0.00 O ATOM 1306 CB MET A 299 36.301 2.489 -5.532 1.00 0.00 C ATOM 1307 CG MET A 299 37.675 3.048 -5.156 1.00 0.00 C ATOM 1308 SD MET A 299 38.294 4.084 -6.471 1.00 0.00 S ATOM 1309 CE MET A 299 39.828 3.245 -6.831 1.00 0.00 C ATOM 0 H MET A 299 34.018 2.568 -4.660 1.00 0.00 H new ATOM 0 HA MET A 299 35.741 4.574 -5.587 1.00 0.00 H new ATOM 0 HB2 MET A 299 35.894 1.921 -4.696 1.00 0.00 H new ATOM 0 HB3 MET A 299 36.402 1.797 -6.368 1.00 0.00 H new ATOM 0 HG2 MET A 299 37.603 3.623 -4.233 1.00 0.00 H new ATOM 0 HG3 MET A 299 38.371 2.230 -4.968 1.00 0.00 H new ATOM 0 HE1 MET A 299 40.666 3.878 -6.538 1.00 0.00 H new ATOM 0 HE2 MET A 299 39.869 2.308 -6.276 1.00 0.00 H new ATOM 0 HE3 MET A 299 39.887 3.036 -7.899 1.00 0.00 H new ATOM 1319 N ALA A 300 34.285 2.776 -7.908 1.00 0.00 N ATOM 1320 CA ALA A 300 34.016 2.696 -9.334 1.00 0.00 C ATOM 1321 C ALA A 300 33.197 3.916 -9.763 1.00 0.00 C ATOM 1322 O ALA A 300 33.463 4.510 -10.806 1.00 0.00 O ATOM 1323 CB ALA A 300 33.303 1.378 -9.646 1.00 0.00 C ATOM 0 H ALA A 300 33.756 2.118 -7.336 1.00 0.00 H new ATOM 0 HA ALA A 300 34.947 2.706 -9.901 1.00 0.00 H new ATOM 0 HB1 ALA A 300 33.101 1.318 -10.715 1.00 0.00 H new ATOM 0 HB2 ALA A 300 33.937 0.542 -9.349 1.00 0.00 H new ATOM 0 HB3 ALA A 300 32.363 1.334 -9.096 1.00 0.00 H new ATOM 1329 N LEU A 301 32.219 4.253 -8.935 1.00 0.00 N ATOM 1330 CA LEU A 301 31.361 5.391 -9.215 1.00 0.00 C ATOM 1331 C LEU A 301 32.111 6.684 -8.886 1.00 0.00 C ATOM 1332 O LEU A 301 31.631 7.777 -9.181 1.00 0.00 O ATOM 1333 CB LEU A 301 30.026 5.250 -8.479 1.00 0.00 C ATOM 1334 CG LEU A 301 29.094 4.148 -8.986 1.00 0.00 C ATOM 1335 CD1 LEU A 301 27.839 4.049 -8.117 1.00 0.00 C ATOM 1336 CD2 LEU A 301 28.753 4.355 -10.464 1.00 0.00 C ATOM 0 H LEU A 301 32.002 3.758 -8.070 1.00 0.00 H new ATOM 0 HA LEU A 301 31.112 5.428 -10.276 1.00 0.00 H new ATOM 0 HB2 LEU A 301 30.233 5.067 -7.425 1.00 0.00 H new ATOM 0 HB3 LEU A 301 29.498 6.202 -8.540 1.00 0.00 H new ATOM 0 HG LEU A 301 29.617 3.195 -8.907 1.00 0.00 H new ATOM 0 HD11 LEU A 301 27.193 3.258 -8.499 1.00 0.00 H new ATOM 0 HD12 LEU A 301 28.125 3.820 -7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 301 27.304 4.998 -8.142 1.00 0.00 H new ATOM 0 HD21 LEU A 301 28.089 3.558 -10.799 1.00 0.00 H new ATOM 0 HD22 LEU A 301 28.258 5.318 -10.592 1.00 0.00 H new ATOM 0 HD23 LEU A 301 29.669 4.337 -11.055 1.00 0.00 H new ATOM 1348 N ILE A 302 33.277 6.516 -8.279 1.00 0.00 N ATOM 1349 CA ILE A 302 34.098 7.655 -7.906 1.00 0.00 C ATOM 1350 C ILE A 302 34.968 8.061 -9.098 1.00 0.00 C ATOM 1351 O ILE A 302 35.166 9.249 -9.349 1.00 0.00 O ATOM 1352 CB ILE A 302 34.896 7.348 -6.638 1.00 0.00 C ATOM 1353 CG1 ILE A 302 34.141 7.808 -5.390 1.00 0.00 C ATOM 1354 CG2 ILE A 302 36.300 7.952 -6.715 1.00 0.00 C ATOM 1355 CD1 ILE A 302 34.339 6.827 -4.235 1.00 0.00 C ATOM 0 H ILE A 302 33.673 5.608 -8.036 1.00 0.00 H new ATOM 0 HA ILE A 302 33.472 8.513 -7.660 1.00 0.00 H new ATOM 0 HB ILE A 302 35.014 6.267 -6.561 1.00 0.00 H new ATOM 0 HG12 ILE A 302 34.489 8.798 -5.095 1.00 0.00 H new ATOM 0 HG13 ILE A 302 33.079 7.898 -5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 302 36.847 7.719 -5.801 1.00 0.00 H new ATOM 0 HG22 ILE A 302 36.829 7.534 -7.571 1.00 0.00 H new ATOM 0 HG23 ILE A 302 36.225 9.034 -6.828 1.00 0.00 H new ATOM 0 HD11 ILE A 302 33.791 7.179 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 302 33.967 5.844 -4.525 1.00 0.00 H new ATOM 0 HD13 ILE A 302 35.400 6.757 -3.995 1.00 0.00 H new ATOM 1367 N SER A 303 35.465 7.052 -9.799 1.00 0.00 N ATOM 1368 CA SER A 303 36.309 7.290 -10.957 1.00 0.00 C ATOM 1369 C SER A 303 35.736 6.570 -12.179 1.00 0.00 C ATOM 1370 O SER A 303 35.514 7.187 -13.220 1.00 0.00 O ATOM 1371 CB SER A 303 37.745 6.831 -10.696 1.00 0.00 C ATOM 1372 OG SER A 303 38.657 7.925 -10.652 1.00 0.00 O ATOM 0 H SER A 303 35.299 6.068 -9.587 1.00 0.00 H new ATOM 0 HA SER A 303 36.329 8.362 -11.151 1.00 0.00 H new ATOM 0 HB2 SER A 303 37.786 6.287 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 303 38.051 6.136 -11.478 1.00 0.00 H new ATOM 0 HG SER A 303 39.562 7.590 -10.482 1.00 0.00 H new ATOM 1378 N GLY A 304 35.512 5.275 -12.012 1.00 0.00 N ATOM 1379 CA GLY A 304 34.969 4.465 -13.089 1.00 0.00 C ATOM 1380 C GLY A 304 35.694 3.122 -13.185 1.00 0.00 C ATOM 1381 O GLY A 304 35.281 2.240 -13.935 1.00 0.00 O ATOM 0 H GLY A 304 35.697 4.767 -11.147 1.00 0.00 H new ATOM 0 HA2 GLY A 304 33.905 4.297 -12.921 1.00 0.00 H new ATOM 0 HA3 GLY A 304 35.062 5.001 -14.034 1.00 0.00 H new ATOM 1385 N GLU A 305 36.765 3.008 -12.412 1.00 0.00 N ATOM 1386 CA GLU A 305 37.551 1.786 -12.399 1.00 0.00 C ATOM 1387 C GLU A 305 36.665 0.586 -12.058 1.00 0.00 C ATOM 1388 O GLU A 305 35.583 0.750 -11.497 1.00 0.00 O ATOM 1389 CB GLU A 305 38.723 1.898 -11.421 1.00 0.00 C ATOM 1390 CG GLU A 305 39.975 2.426 -12.124 1.00 0.00 C ATOM 1391 CD GLU A 305 41.188 1.545 -11.819 1.00 0.00 C ATOM 1392 OE1 GLU A 305 41.887 1.109 -12.746 1.00 0.00 O ATOM 1393 OE2 GLU A 305 41.395 1.317 -10.566 1.00 0.00 O ATOM 0 H GLU A 305 37.106 3.742 -11.791 1.00 0.00 H new ATOM 0 HA GLU A 305 37.965 1.634 -13.396 1.00 0.00 H new ATOM 0 HB2 GLU A 305 38.454 2.563 -10.601 1.00 0.00 H new ATOM 0 HB3 GLU A 305 38.931 0.921 -10.984 1.00 0.00 H new ATOM 0 HG2 GLU A 305 39.806 2.458 -13.200 1.00 0.00 H new ATOM 0 HG3 GLU A 305 40.173 3.448 -11.802 1.00 0.00 H new ATOM 1401 N PRO A 306 37.170 -0.623 -12.419 1.00 0.00 N ATOM 1402 CA PRO A 306 36.437 -1.850 -12.156 1.00 0.00 C ATOM 1403 C PRO A 306 36.507 -2.224 -10.674 1.00 0.00 C ATOM 1404 O PRO A 306 37.457 -1.859 -9.983 1.00 0.00 O ATOM 1405 CB PRO A 306 37.073 -2.890 -13.063 1.00 0.00 C ATOM 1406 CG PRO A 306 38.431 -2.329 -13.454 1.00 0.00 C ATOM 1407 CD PRO A 306 38.450 -0.855 -13.085 1.00 0.00 C ATOM 0 HA PRO A 306 35.371 -1.757 -12.366 1.00 0.00 H new ATOM 0 HB2 PRO A 306 37.179 -3.845 -12.548 1.00 0.00 H new ATOM 0 HB3 PRO A 306 36.456 -3.069 -13.944 1.00 0.00 H new ATOM 0 HG2 PRO A 306 39.228 -2.862 -12.936 1.00 0.00 H new ATOM 0 HG3 PRO A 306 38.604 -2.457 -14.523 1.00 0.00 H new ATOM 0 HD2 PRO A 306 39.287 -0.622 -12.427 1.00 0.00 H new ATOM 0 HD3 PRO A 306 38.556 -0.227 -13.969 1.00 0.00 H new ATOM 1415 N ARG A 307 35.489 -2.947 -10.231 1.00 0.00 N ATOM 1416 CA ARG A 307 35.424 -3.375 -8.844 1.00 0.00 C ATOM 1417 C ARG A 307 36.825 -3.698 -8.321 1.00 0.00 C ATOM 1418 O ARG A 307 37.554 -4.479 -8.930 1.00 0.00 O ATOM 1419 CB ARG A 307 34.533 -4.609 -8.690 1.00 0.00 C ATOM 1420 CG ARG A 307 33.094 -4.302 -9.112 1.00 0.00 C ATOM 1421 CD ARG A 307 32.252 -3.862 -7.912 1.00 0.00 C ATOM 1422 NE ARG A 307 32.170 -2.384 -7.866 1.00 0.00 N ATOM 1423 CZ ARG A 307 31.165 -1.706 -7.297 1.00 0.00 C ATOM 1424 NH1 ARG A 307 30.151 -2.367 -6.722 1.00 0.00 N ATOM 1425 NH2 ARG A 307 31.172 -0.366 -7.302 1.00 0.00 N ATOM 0 H ARG A 307 34.703 -3.247 -10.808 1.00 0.00 H new ATOM 0 HA ARG A 307 34.996 -2.557 -8.265 1.00 0.00 H new ATOM 0 HB2 ARG A 307 34.927 -5.425 -9.296 1.00 0.00 H new ATOM 0 HB3 ARG A 307 34.548 -4.946 -7.653 1.00 0.00 H new ATOM 0 HG2 ARG A 307 33.093 -3.517 -9.869 1.00 0.00 H new ATOM 0 HG3 ARG A 307 32.649 -5.186 -9.569 1.00 0.00 H new ATOM 0 HD2 ARG A 307 31.251 -4.288 -7.984 1.00 0.00 H new ATOM 0 HD3 ARG A 307 32.694 -4.239 -6.990 1.00 0.00 H new ATOM 0 HE ARG A 307 32.926 -1.849 -8.294 1.00 0.00 H new ATOM 0 HH11 ARG A 307 30.144 -3.387 -6.718 1.00 0.00 H new ATOM 0 HH12 ARG A 307 29.386 -1.850 -6.289 1.00 0.00 H new ATOM 0 HH21 ARG A 307 31.943 0.138 -7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 307 30.406 0.150 -6.868 1.00 0.00 H new ATOM 1439 N SER A 308 37.159 -3.081 -7.198 1.00 0.00 N ATOM 1440 CA SER A 308 38.460 -3.292 -6.586 1.00 0.00 C ATOM 1441 C SER A 308 38.516 -4.680 -5.942 1.00 0.00 C ATOM 1442 O SER A 308 39.596 -5.236 -5.751 1.00 0.00 O ATOM 1443 CB SER A 308 38.763 -2.212 -5.545 1.00 0.00 C ATOM 1444 OG SER A 308 37.591 -1.805 -4.843 1.00 0.00 O ATOM 0 H SER A 308 36.551 -2.434 -6.695 1.00 0.00 H new ATOM 0 HA SER A 308 39.218 -3.228 -7.366 1.00 0.00 H new ATOM 0 HB2 SER A 308 39.499 -2.589 -4.835 1.00 0.00 H new ATOM 0 HB3 SER A 308 39.209 -1.348 -6.038 1.00 0.00 H new ATOM 0 HG SER A 308 37.133 -1.102 -5.350 1.00 0.00 H new ATOM 1450 N ALA A 309 37.338 -5.198 -5.627 1.00 0.00 N ATOM 1451 CA ALA A 309 37.239 -6.510 -5.009 1.00 0.00 C ATOM 1452 C ALA A 309 35.803 -7.021 -5.134 1.00 0.00 C ATOM 1453 O ALA A 309 34.882 -6.242 -5.376 1.00 0.00 O ATOM 1454 CB ALA A 309 37.701 -6.424 -3.552 1.00 0.00 C ATOM 0 H ALA A 309 36.444 -4.733 -5.788 1.00 0.00 H new ATOM 0 HA ALA A 309 37.889 -7.223 -5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 309 37.627 -7.408 -3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 309 38.736 -6.084 -3.518 1.00 0.00 H new ATOM 0 HB3 ALA A 309 37.069 -5.719 -3.011 1.00 0.00 H new ATOM 1460 N THR A 310 35.656 -8.327 -4.965 1.00 0.00 N ATOM 1461 CA THR A 310 34.348 -8.952 -5.057 1.00 0.00 C ATOM 1462 C THR A 310 33.617 -8.858 -3.716 1.00 0.00 C ATOM 1463 O THR A 310 34.212 -9.081 -2.664 1.00 0.00 O ATOM 1464 CB THR A 310 34.543 -10.389 -5.544 1.00 0.00 C ATOM 1465 OG1 THR A 310 35.160 -10.242 -6.819 1.00 0.00 O ATOM 1466 CG2 THR A 310 33.218 -11.089 -5.849 1.00 0.00 C ATOM 0 H THR A 310 36.422 -8.970 -4.765 1.00 0.00 H new ATOM 0 HA THR A 310 33.712 -8.435 -5.775 1.00 0.00 H new ATOM 0 HB THR A 310 35.088 -10.957 -4.790 1.00 0.00 H new ATOM 0 HG1 THR A 310 34.751 -10.866 -7.454 1.00 0.00 H new ATOM 0 HG21 THR A 310 33.414 -12.105 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 310 32.607 -11.121 -4.947 1.00 0.00 H new ATOM 0 HG23 THR A 310 32.687 -10.540 -6.627 1.00 0.00 H new ATOM 1474 N VAL A 311 32.336 -8.528 -3.798 1.00 0.00 N ATOM 1475 CA VAL A 311 31.517 -8.402 -2.605 1.00 0.00 C ATOM 1476 C VAL A 311 30.411 -9.458 -2.637 1.00 0.00 C ATOM 1477 O VAL A 311 29.718 -9.607 -3.642 1.00 0.00 O ATOM 1478 CB VAL A 311 30.979 -6.975 -2.488 1.00 0.00 C ATOM 1479 CG1 VAL A 311 30.215 -6.783 -1.177 1.00 0.00 C ATOM 1480 CG2 VAL A 311 32.107 -5.951 -2.620 1.00 0.00 C ATOM 0 H VAL A 311 31.845 -8.344 -4.673 1.00 0.00 H new ATOM 0 HA VAL A 311 32.114 -8.584 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 311 30.281 -6.812 -3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 311 29.843 -5.760 -1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 311 29.375 -7.477 -1.140 1.00 0.00 H new ATOM 0 HG13 VAL A 311 30.881 -6.975 -0.336 1.00 0.00 H new ATOM 0 HG21 VAL A 311 31.697 -4.945 -2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 311 32.840 -6.114 -1.830 1.00 0.00 H new ATOM 0 HG23 VAL A 311 32.589 -6.064 -3.591 1.00 0.00 H new ATOM 1490 N SER A 312 30.279 -10.165 -1.523 1.00 0.00 N ATOM 1491 CA SER A 312 29.269 -11.204 -1.412 1.00 0.00 C ATOM 1492 C SER A 312 28.594 -11.131 -0.040 1.00 0.00 C ATOM 1493 O SER A 312 29.270 -11.091 0.987 1.00 0.00 O ATOM 1494 CB SER A 312 29.877 -12.590 -1.631 1.00 0.00 C ATOM 1495 OG SER A 312 30.712 -12.985 -0.547 1.00 0.00 O ATOM 0 H SER A 312 30.854 -10.038 -0.690 1.00 0.00 H new ATOM 0 HA SER A 312 28.522 -11.039 -2.188 1.00 0.00 H new ATOM 0 HB2 SER A 312 29.078 -13.320 -1.757 1.00 0.00 H new ATOM 0 HB3 SER A 312 30.457 -12.589 -2.554 1.00 0.00 H new ATOM 0 HG SER A 312 30.516 -12.430 0.236 1.00 0.00 H new ATOM 1501 N ALA A 313 27.269 -11.116 -0.068 1.00 0.00 N ATOM 1502 CA ALA A 313 26.496 -11.050 1.161 1.00 0.00 C ATOM 1503 C ALA A 313 26.659 -12.361 1.932 1.00 0.00 C ATOM 1504 O ALA A 313 26.264 -13.422 1.450 1.00 0.00 O ATOM 1505 CB ALA A 313 25.034 -10.746 0.827 1.00 0.00 C ATOM 0 H ALA A 313 26.712 -11.148 -0.922 1.00 0.00 H new ATOM 0 HA ALA A 313 26.858 -10.245 1.801 1.00 0.00 H new ATOM 0 HB1 ALA A 313 24.453 -10.696 1.748 1.00 0.00 H new ATOM 0 HB2 ALA A 313 24.971 -9.791 0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 313 24.635 -11.534 0.189 1.00 0.00 H new ATOM 1511 N ALA A 314 27.240 -12.246 3.117 1.00 0.00 N ATOM 1512 CA ALA A 314 27.459 -13.408 3.959 1.00 0.00 C ATOM 1513 C ALA A 314 26.108 -14.012 4.349 1.00 0.00 C ATOM 1514 O ALA A 314 25.978 -15.230 4.462 1.00 0.00 O ATOM 1515 CB ALA A 314 28.292 -13.006 5.179 1.00 0.00 C ATOM 0 H ALA A 314 27.566 -11.365 3.514 1.00 0.00 H new ATOM 0 HA ALA A 314 28.019 -14.172 3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 314 28.456 -13.879 5.811 1.00 0.00 H new ATOM 0 HB2 ALA A 314 29.253 -12.611 4.849 1.00 0.00 H new ATOM 0 HB3 ALA A 314 27.761 -12.242 5.746 1.00 0.00 H new ATOM 1521 N THR A 315 25.137 -13.132 4.545 1.00 0.00 N ATOM 1522 CA THR A 315 23.801 -13.564 4.919 1.00 0.00 C ATOM 1523 C THR A 315 22.750 -12.640 4.300 1.00 0.00 C ATOM 1524 O THR A 315 23.089 -11.692 3.595 1.00 0.00 O ATOM 1525 CB THR A 315 23.735 -13.623 6.447 1.00 0.00 C ATOM 1526 OG1 THR A 315 22.468 -14.216 6.716 1.00 0.00 O ATOM 1527 CG2 THR A 315 23.639 -12.235 7.084 1.00 0.00 C ATOM 0 H THR A 315 25.249 -12.122 4.452 1.00 0.00 H new ATOM 0 HA THR A 315 23.582 -14.559 4.531 1.00 0.00 H new ATOM 0 HB THR A 315 24.617 -14.137 6.829 1.00 0.00 H new ATOM 0 HG1 THR A 315 22.342 -14.294 7.685 1.00 0.00 H new ATOM 0 HG21 THR A 315 23.595 -12.335 8.169 1.00 0.00 H new ATOM 0 HG22 THR A 315 24.515 -11.647 6.809 1.00 0.00 H new ATOM 0 HG23 THR A 315 22.739 -11.733 6.729 1.00 0.00 H new ATOM 1535 N THR A 316 21.494 -12.950 4.588 1.00 0.00 N ATOM 1536 CA THR A 316 20.391 -12.160 4.069 1.00 0.00 C ATOM 1537 C THR A 316 20.422 -10.749 4.659 1.00 0.00 C ATOM 1538 O THR A 316 20.065 -10.550 5.820 1.00 0.00 O ATOM 1539 CB THR A 316 19.091 -12.913 4.361 1.00 0.00 C ATOM 1540 OG1 THR A 316 19.427 -14.281 4.145 1.00 0.00 O ATOM 1541 CG2 THR A 316 18.003 -12.627 3.323 1.00 0.00 C ATOM 0 H THR A 316 21.216 -13.737 5.174 1.00 0.00 H new ATOM 0 HA THR A 316 20.472 -12.029 2.990 1.00 0.00 H new ATOM 0 HB THR A 316 18.728 -12.640 5.352 1.00 0.00 H new ATOM 0 HG1 THR A 316 18.641 -14.841 4.314 1.00 0.00 H new ATOM 0 HG21 THR A 316 17.102 -13.186 3.577 1.00 0.00 H new ATOM 0 HG22 THR A 316 17.779 -11.560 3.316 1.00 0.00 H new ATOM 0 HG23 THR A 316 18.353 -12.931 2.336 1.00 0.00 H new ATOM 1549 N VAL A 317 20.849 -9.805 3.834 1.00 0.00 N ATOM 1550 CA VAL A 317 20.932 -8.418 4.260 1.00 0.00 C ATOM 1551 C VAL A 317 20.246 -7.529 3.221 1.00 0.00 C ATOM 1552 O VAL A 317 20.307 -7.806 2.024 1.00 0.00 O ATOM 1553 CB VAL A 317 22.391 -8.032 4.507 1.00 0.00 C ATOM 1554 CG1 VAL A 317 23.079 -9.048 5.423 1.00 0.00 C ATOM 1555 CG2 VAL A 317 23.150 -7.882 3.188 1.00 0.00 C ATOM 0 H VAL A 317 21.142 -9.973 2.871 1.00 0.00 H new ATOM 0 HA VAL A 317 20.409 -8.277 5.206 1.00 0.00 H new ATOM 0 HB VAL A 317 22.401 -7.065 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 317 24.115 -8.750 5.583 1.00 0.00 H new ATOM 0 HG12 VAL A 317 22.560 -9.084 6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 317 23.052 -10.034 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 317 24.185 -7.607 3.393 1.00 0.00 H new ATOM 0 HG22 VAL A 317 23.126 -8.827 2.645 1.00 0.00 H new ATOM 0 HG23 VAL A 317 22.681 -7.105 2.585 1.00 0.00 H new ATOM 1565 N SER A 318 19.610 -6.478 3.716 1.00 0.00 N ATOM 1566 CA SER A 318 18.913 -5.545 2.846 1.00 0.00 C ATOM 1567 C SER A 318 19.762 -4.288 2.641 1.00 0.00 C ATOM 1568 O SER A 318 20.108 -3.605 3.603 1.00 0.00 O ATOM 1569 CB SER A 318 17.544 -5.174 3.419 1.00 0.00 C ATOM 1570 OG SER A 318 16.567 -5.003 2.397 1.00 0.00 O ATOM 0 H SER A 318 19.562 -6.251 4.709 1.00 0.00 H new ATOM 0 HA SER A 318 18.753 -6.029 1.883 1.00 0.00 H new ATOM 0 HB2 SER A 318 17.216 -5.953 4.108 1.00 0.00 H new ATOM 0 HB3 SER A 318 17.630 -4.253 3.996 1.00 0.00 H new ATOM 0 HG SER A 318 16.629 -5.743 1.758 1.00 0.00 H new ATOM 1576 N LEU A 319 20.071 -4.022 1.379 1.00 0.00 N ATOM 1577 CA LEU A 319 20.872 -2.860 1.036 1.00 0.00 C ATOM 1578 C LEU A 319 20.097 -1.986 0.047 1.00 0.00 C ATOM 1579 O LEU A 319 19.106 -2.429 -0.534 1.00 0.00 O ATOM 1580 CB LEU A 319 22.249 -3.289 0.527 1.00 0.00 C ATOM 1581 CG LEU A 319 22.313 -4.652 -0.166 1.00 0.00 C ATOM 1582 CD1 LEU A 319 21.995 -5.782 0.817 1.00 0.00 C ATOM 1583 CD2 LEU A 319 21.402 -4.686 -1.394 1.00 0.00 C ATOM 0 H LEU A 319 19.781 -4.591 0.584 1.00 0.00 H new ATOM 0 HA LEU A 319 21.060 -2.253 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 319 22.609 -2.532 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 319 22.939 -3.300 1.371 1.00 0.00 H new ATOM 0 HG LEU A 319 23.333 -4.809 -0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 319 22.047 -6.740 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 319 22.719 -5.770 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 319 20.992 -5.642 1.220 1.00 0.00 H new ATOM 0 HD21 LEU A 319 21.466 -5.666 -1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 319 20.373 -4.497 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 319 21.717 -3.919 -2.102 1.00 0.00 H new ATOM 1595 N LEU A 320 20.575 -0.761 -0.113 1.00 0.00 N ATOM 1596 CA LEU A 320 19.940 0.178 -1.021 1.00 0.00 C ATOM 1597 C LEU A 320 20.745 0.251 -2.319 1.00 0.00 C ATOM 1598 O LEU A 320 21.953 0.017 -2.319 1.00 0.00 O ATOM 1599 CB LEU A 320 19.747 1.534 -0.340 1.00 0.00 C ATOM 1600 CG LEU A 320 18.384 1.770 0.311 1.00 0.00 C ATOM 1601 CD1 LEU A 320 17.290 1.930 -0.747 1.00 0.00 C ATOM 1602 CD2 LEU A 320 18.054 0.661 1.312 1.00 0.00 C ATOM 0 H LEU A 320 21.395 -0.397 0.371 1.00 0.00 H new ATOM 0 HA LEU A 320 18.940 -0.166 -1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 320 20.517 1.647 0.424 1.00 0.00 H new ATOM 0 HB3 LEU A 320 19.914 2.317 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 320 18.431 2.705 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 320 16.331 2.097 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU A 320 17.524 2.782 -1.386 1.00 0.00 H new ATOM 0 HD13 LEU A 320 17.235 1.026 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 320 17.079 0.854 1.760 1.00 0.00 H new ATOM 0 HD22 LEU A 320 18.033 -0.299 0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 320 18.814 0.638 2.093 1.00 0.00 H new ATOM 1614 N SER A 321 20.045 0.576 -3.396 1.00 0.00 N ATOM 1615 CA SER A 321 20.679 0.682 -4.698 1.00 0.00 C ATOM 1616 C SER A 321 20.589 2.121 -5.209 1.00 0.00 C ATOM 1617 O SER A 321 19.520 2.728 -5.178 1.00 0.00 O ATOM 1618 CB SER A 321 20.040 -0.278 -5.703 1.00 0.00 C ATOM 1619 OG SER A 321 20.900 -1.371 -6.020 1.00 0.00 O ATOM 0 H SER A 321 19.044 0.770 -3.393 1.00 0.00 H new ATOM 0 HA SER A 321 21.728 0.406 -4.590 1.00 0.00 H new ATOM 0 HB2 SER A 321 19.104 -0.660 -5.295 1.00 0.00 H new ATOM 0 HB3 SER A 321 19.792 0.265 -6.615 1.00 0.00 H new ATOM 0 HG SER A 321 20.455 -1.962 -6.663 1.00 0.00 H new ATOM 1625 N LEU A 322 21.726 2.626 -5.665 1.00 0.00 N ATOM 1626 CA LEU A 322 21.789 3.983 -6.181 1.00 0.00 C ATOM 1627 C LEU A 322 22.319 3.954 -7.616 1.00 0.00 C ATOM 1628 O LEU A 322 23.201 3.161 -7.940 1.00 0.00 O ATOM 1629 CB LEU A 322 22.602 4.876 -5.242 1.00 0.00 C ATOM 1630 CG LEU A 322 22.498 6.382 -5.490 1.00 0.00 C ATOM 1631 CD1 LEU A 322 21.135 6.917 -5.045 1.00 0.00 C ATOM 1632 CD2 LEU A 322 23.653 7.130 -4.823 1.00 0.00 C ATOM 0 H LEU A 322 22.611 2.120 -5.688 1.00 0.00 H new ATOM 0 HA LEU A 322 20.793 4.424 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.287 4.674 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.650 4.587 -5.316 1.00 0.00 H new ATOM 0 HG LEU A 322 22.579 6.558 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 322 21.087 7.990 -5.232 1.00 0.00 H new ATOM 0 HD12 LEU A 322 20.346 6.415 -5.606 1.00 0.00 H new ATOM 0 HD13 LEU A 322 21.000 6.728 -3.980 1.00 0.00 H new ATOM 0 HD21 LEU A 322 23.554 8.198 -5.015 1.00 0.00 H new ATOM 0 HD22 LEU A 322 23.630 6.951 -3.748 1.00 0.00 H new ATOM 0 HD23 LEU A 322 24.600 6.774 -5.229 1.00 0.00 H new ATOM 1644 N HIS A 323 21.758 4.830 -8.437 1.00 0.00 N ATOM 1645 CA HIS A 323 22.164 4.915 -9.829 1.00 0.00 C ATOM 1646 C HIS A 323 23.379 5.836 -9.956 1.00 0.00 C ATOM 1647 O HIS A 323 23.575 6.728 -9.131 1.00 0.00 O ATOM 1648 CB HIS A 323 20.993 5.355 -10.710 1.00 0.00 C ATOM 1649 CG HIS A 323 20.950 4.679 -12.060 1.00 0.00 C ATOM 1650 ND1 HIS A 323 21.911 4.889 -13.034 1.00 0.00 N ATOM 1651 CD2 HIS A 323 20.056 3.795 -12.587 1.00 0.00 C ATOM 1652 CE1 HIS A 323 21.597 4.160 -14.095 1.00 0.00 C ATOM 1653 NE2 HIS A 323 20.446 3.483 -13.815 1.00 0.00 N ATOM 0 H HIS A 323 21.026 5.486 -8.165 1.00 0.00 H new ATOM 0 HA HIS A 323 22.462 3.929 -10.185 1.00 0.00 H new ATOM 0 HB2 HIS A 323 20.060 5.152 -10.184 1.00 0.00 H new ATOM 0 HB3 HIS A 323 21.048 6.434 -10.857 1.00 0.00 H new ATOM 0 HD2 HIS A 323 19.178 3.413 -12.088 1.00 0.00 H new ATOM 0 HE1 HIS A 323 22.154 4.110 -15.019 1.00 0.00 H new ATOM 0 HE2 HIS A 323 19.965 2.842 -14.446 1.00 0.00 H new ATOM 1662 N SER A 324 24.165 5.588 -10.994 1.00 0.00 N ATOM 1663 CA SER A 324 25.356 6.384 -11.237 1.00 0.00 C ATOM 1664 C SER A 324 24.964 7.831 -11.540 1.00 0.00 C ATOM 1665 O SER A 324 25.710 8.759 -11.225 1.00 0.00 O ATOM 1666 CB SER A 324 26.178 5.804 -12.389 1.00 0.00 C ATOM 1667 OG SER A 324 25.473 5.854 -13.627 1.00 0.00 O ATOM 0 H SER A 324 24.000 4.847 -11.676 1.00 0.00 H new ATOM 0 HA SER A 324 25.973 6.362 -10.339 1.00 0.00 H new ATOM 0 HB2 SER A 324 27.113 6.357 -12.482 1.00 0.00 H new ATOM 0 HB3 SER A 324 26.440 4.770 -12.163 1.00 0.00 H new ATOM 0 HG SER A 324 26.032 5.476 -14.337 1.00 0.00 H new ATOM 1673 N ALA A 325 23.796 7.981 -12.147 1.00 0.00 N ATOM 1674 CA ALA A 325 23.298 9.301 -12.496 1.00 0.00 C ATOM 1675 C ALA A 325 22.862 10.030 -11.223 1.00 0.00 C ATOM 1676 O ALA A 325 23.060 11.237 -11.097 1.00 0.00 O ATOM 1677 CB ALA A 325 22.159 9.165 -13.508 1.00 0.00 C ATOM 0 H ALA A 325 23.180 7.210 -12.406 1.00 0.00 H new ATOM 0 HA ALA A 325 24.082 9.896 -12.965 1.00 0.00 H new ATOM 0 HB1 ALA A 325 21.785 10.155 -13.770 1.00 0.00 H new ATOM 0 HB2 ALA A 325 22.527 8.667 -14.405 1.00 0.00 H new ATOM 0 HB3 ALA A 325 21.352 8.576 -13.071 1.00 0.00 H new ATOM 1683 N ASP A 326 22.279 9.265 -10.312 1.00 0.00 N ATOM 1684 CA ASP A 326 21.815 9.822 -9.053 1.00 0.00 C ATOM 1685 C ASP A 326 23.015 10.080 -8.140 1.00 0.00 C ATOM 1686 O ASP A 326 23.014 11.032 -7.362 1.00 0.00 O ATOM 1687 CB ASP A 326 20.875 8.853 -8.335 1.00 0.00 C ATOM 1688 CG ASP A 326 19.402 9.270 -8.322 1.00 0.00 C ATOM 1689 OD1 ASP A 326 18.771 9.416 -9.380 1.00 0.00 O ATOM 1690 OD2 ASP A 326 18.896 9.448 -7.149 1.00 0.00 O ATOM 0 H ASP A 326 22.117 8.264 -10.421 1.00 0.00 H new ATOM 0 HA ASP A 326 21.282 10.747 -9.271 1.00 0.00 H new ATOM 0 HB2 ASP A 326 20.956 7.874 -8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 326 21.214 8.738 -7.305 1.00 0.00 H new ATOM 1696 N PHE A 327 24.010 9.215 -8.266 1.00 0.00 N ATOM 1697 CA PHE A 327 25.214 9.337 -7.463 1.00 0.00 C ATOM 1698 C PHE A 327 26.026 10.568 -7.873 1.00 0.00 C ATOM 1699 O PHE A 327 26.590 11.255 -7.022 1.00 0.00 O ATOM 1700 CB PHE A 327 26.052 8.081 -7.716 1.00 0.00 C ATOM 1701 CG PHE A 327 27.361 8.036 -6.927 1.00 0.00 C ATOM 1702 CD1 PHE A 327 28.462 8.681 -7.399 1.00 0.00 C ATOM 1703 CD2 PHE A 327 27.425 7.351 -5.754 1.00 0.00 C ATOM 1704 CE1 PHE A 327 29.677 8.639 -6.666 1.00 0.00 C ATOM 1705 CE2 PHE A 327 28.640 7.310 -5.021 1.00 0.00 C ATOM 1706 CZ PHE A 327 29.741 7.954 -5.493 1.00 0.00 C ATOM 0 H PHE A 327 24.007 8.426 -8.913 1.00 0.00 H new ATOM 0 HA PHE A 327 24.949 9.444 -6.411 1.00 0.00 H new ATOM 0 HB2 PHE A 327 25.457 7.203 -7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 327 26.279 8.017 -8.780 1.00 0.00 H new ATOM 0 HD1 PHE A 327 28.412 9.225 -8.331 1.00 0.00 H new ATOM 0 HD2 PHE A 327 26.551 6.838 -5.380 1.00 0.00 H new ATOM 0 HE1 PHE A 327 30.551 9.151 -7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 327 28.690 6.767 -4.089 1.00 0.00 H new ATOM 0 HZ PHE A 327 30.666 7.921 -4.936 1.00 0.00 H new ATOM 1716 N GLN A 328 26.059 10.808 -9.175 1.00 0.00 N ATOM 1717 CA GLN A 328 26.791 11.943 -9.709 1.00 0.00 C ATOM 1718 C GLN A 328 26.037 13.243 -9.422 1.00 0.00 C ATOM 1719 O GLN A 328 26.648 14.301 -9.281 1.00 0.00 O ATOM 1720 CB GLN A 328 27.046 11.776 -11.209 1.00 0.00 C ATOM 1721 CG GLN A 328 28.469 12.204 -11.574 1.00 0.00 C ATOM 1722 CD GLN A 328 28.655 12.248 -13.092 1.00 0.00 C ATOM 1723 OE1 GLN A 328 28.828 13.297 -13.692 1.00 0.00 O ATOM 1724 NE2 GLN A 328 28.610 11.054 -13.676 1.00 0.00 N ATOM 0 H GLN A 328 25.590 10.235 -9.877 1.00 0.00 H new ATOM 0 HA GLN A 328 27.760 11.991 -9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 328 26.891 10.735 -11.494 1.00 0.00 H new ATOM 0 HB3 GLN A 328 26.327 12.371 -11.772 1.00 0.00 H new ATOM 0 HG2 GLN A 328 28.677 13.186 -11.150 1.00 0.00 H new ATOM 0 HG3 GLN A 328 29.185 11.509 -11.136 1.00 0.00 H new ATOM 0 HE21 GLN A 328 28.462 10.216 -13.113 1.00 0.00 H new ATOM 0 HE22 GLN A 328 28.724 10.976 -14.687 1.00 0.00 H new ATOM 1733 N MET A 329 24.719 13.121 -9.345 1.00 0.00 N ATOM 1734 CA MET A 329 23.876 14.274 -9.078 1.00 0.00 C ATOM 1735 C MET A 329 23.965 14.689 -7.608 1.00 0.00 C ATOM 1736 O MET A 329 23.904 15.876 -7.290 1.00 0.00 O ATOM 1737 CB MET A 329 22.425 13.936 -9.426 1.00 0.00 C ATOM 1738 CG MET A 329 21.493 15.099 -9.081 1.00 0.00 C ATOM 1739 SD MET A 329 20.997 14.996 -7.370 1.00 0.00 S ATOM 1740 CE MET A 329 19.706 13.770 -7.495 1.00 0.00 C ATOM 0 H MET A 329 24.215 12.242 -9.463 1.00 0.00 H new ATOM 0 HA MET A 329 24.223 15.105 -9.692 1.00 0.00 H new ATOM 0 HB2 MET A 329 22.346 13.705 -10.488 1.00 0.00 H new ATOM 0 HB3 MET A 329 22.115 13.044 -8.882 1.00 0.00 H new ATOM 0 HG2 MET A 329 21.998 16.047 -9.266 1.00 0.00 H new ATOM 0 HG3 MET A 329 20.614 15.075 -9.725 1.00 0.00 H new ATOM 0 HE1 MET A 329 19.132 13.750 -6.568 1.00 0.00 H new ATOM 0 HE2 MET A 329 19.046 14.020 -8.325 1.00 0.00 H new ATOM 0 HE3 MET A 329 20.151 12.790 -7.668 1.00 0.00 H new ATOM 1750 N LEU A 330 24.106 13.689 -6.751 1.00 0.00 N ATOM 1751 CA LEU A 330 24.204 13.935 -5.322 1.00 0.00 C ATOM 1752 C LEU A 330 25.600 14.470 -4.996 1.00 0.00 C ATOM 1753 O LEU A 330 25.758 15.299 -4.101 1.00 0.00 O ATOM 1754 CB LEU A 330 23.826 12.680 -4.535 1.00 0.00 C ATOM 1755 CG LEU A 330 24.968 11.709 -4.230 1.00 0.00 C ATOM 1756 CD1 LEU A 330 25.684 12.095 -2.934 1.00 0.00 C ATOM 1757 CD2 LEU A 330 24.468 10.263 -4.200 1.00 0.00 C ATOM 0 H LEU A 330 24.155 12.706 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 330 23.490 14.700 -5.017 1.00 0.00 H new ATOM 0 HB2 LEU A 330 23.377 12.989 -3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 330 23.059 12.143 -5.093 1.00 0.00 H new ATOM 0 HG LEU A 330 25.699 11.779 -5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 330 26.491 11.389 -2.740 1.00 0.00 H new ATOM 0 HD12 LEU A 330 26.096 13.099 -3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 330 24.975 12.072 -2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 330 25.301 9.595 -3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 330 23.706 10.158 -3.428 1.00 0.00 H new ATOM 0 HD23 LEU A 330 24.041 10.005 -5.169 1.00 0.00 H new ATOM 1769 N CYS A 331 26.578 13.971 -5.739 1.00 0.00 N ATOM 1770 CA CYS A 331 27.956 14.388 -5.539 1.00 0.00 C ATOM 1771 C CYS A 331 28.096 15.832 -6.024 1.00 0.00 C ATOM 1772 O CYS A 331 28.842 16.617 -5.441 1.00 0.00 O ATOM 1773 CB CYS A 331 28.938 13.451 -6.244 1.00 0.00 C ATOM 1774 SG CYS A 331 29.028 11.854 -5.354 1.00 0.00 S ATOM 0 H CYS A 331 26.443 13.283 -6.480 1.00 0.00 H new ATOM 0 HA CYS A 331 28.204 14.337 -4.479 1.00 0.00 H new ATOM 0 HB2 CYS A 331 28.620 13.286 -7.273 1.00 0.00 H new ATOM 0 HB3 CYS A 331 29.926 13.910 -6.285 1.00 0.00 H new ATOM 0 HG CYS A 331 28.056 11.084 -5.745 1.00 0.00 H new ATOM 1780 N SER A 332 27.367 16.139 -7.087 1.00 0.00 N ATOM 1781 CA SER A 332 27.401 17.475 -7.657 1.00 0.00 C ATOM 1782 C SER A 332 26.640 18.449 -6.755 1.00 0.00 C ATOM 1783 O SER A 332 26.954 19.637 -6.715 1.00 0.00 O ATOM 1784 CB SER A 332 26.810 17.487 -9.068 1.00 0.00 C ATOM 1785 OG SER A 332 27.758 17.916 -10.041 1.00 0.00 O ATOM 0 H SER A 332 26.749 15.485 -7.568 1.00 0.00 H new ATOM 0 HA SER A 332 28.442 17.791 -7.725 1.00 0.00 H new ATOM 0 HB2 SER A 332 26.458 16.487 -9.322 1.00 0.00 H new ATOM 0 HB3 SER A 332 25.942 18.146 -9.092 1.00 0.00 H new ATOM 0 HG SER A 332 27.342 17.908 -10.928 1.00 0.00 H new ATOM 1791 N SER A 333 25.655 17.909 -6.053 1.00 0.00 N ATOM 1792 CA SER A 333 24.847 18.715 -5.154 1.00 0.00 C ATOM 1793 C SER A 333 25.652 19.066 -3.900 1.00 0.00 C ATOM 1794 O SER A 333 25.466 20.135 -3.318 1.00 0.00 O ATOM 1795 CB SER A 333 23.558 17.987 -4.770 1.00 0.00 C ATOM 1796 OG SER A 333 22.448 18.877 -4.681 1.00 0.00 O ATOM 0 H SER A 333 25.398 16.923 -6.089 1.00 0.00 H new ATOM 0 HA SER A 333 24.573 19.634 -5.672 1.00 0.00 H new ATOM 0 HB2 SER A 333 23.345 17.214 -5.508 1.00 0.00 H new ATOM 0 HB3 SER A 333 23.697 17.484 -3.813 1.00 0.00 H new ATOM 0 HG SER A 333 21.759 18.605 -5.322 1.00 0.00 H new ATOM 1802 N SER A 334 26.528 18.148 -3.522 1.00 0.00 N ATOM 1803 CA SER A 334 27.362 18.347 -2.349 1.00 0.00 C ATOM 1804 C SER A 334 28.812 17.978 -2.668 1.00 0.00 C ATOM 1805 O SER A 334 29.109 16.824 -2.972 1.00 0.00 O ATOM 1806 CB SER A 334 26.853 17.523 -1.165 1.00 0.00 C ATOM 1807 OG SER A 334 26.300 18.345 -0.140 1.00 0.00 O ATOM 0 H SER A 334 26.679 17.264 -4.007 1.00 0.00 H new ATOM 0 HA SER A 334 27.315 19.400 -2.071 1.00 0.00 H new ATOM 0 HB2 SER A 334 26.097 16.819 -1.512 1.00 0.00 H new ATOM 0 HB3 SER A 334 27.673 16.934 -0.754 1.00 0.00 H new ATOM 0 HG SER A 334 25.584 17.858 0.319 1.00 0.00 H new ATOM 1813 N PRO A 335 29.699 19.006 -2.586 1.00 0.00 N ATOM 1814 CA PRO A 335 31.111 18.801 -2.862 1.00 0.00 C ATOM 1815 C PRO A 335 31.795 18.072 -1.705 1.00 0.00 C ATOM 1816 O PRO A 335 32.886 17.526 -1.869 1.00 0.00 O ATOM 1817 CB PRO A 335 31.671 20.193 -3.102 1.00 0.00 C ATOM 1818 CG PRO A 335 30.663 21.158 -2.497 1.00 0.00 C ATOM 1819 CD PRO A 335 29.382 20.385 -2.228 1.00 0.00 C ATOM 0 HA PRO A 335 31.282 18.163 -3.729 1.00 0.00 H new ATOM 0 HB2 PRO A 335 32.649 20.306 -2.635 1.00 0.00 H new ATOM 0 HB3 PRO A 335 31.803 20.383 -4.167 1.00 0.00 H new ATOM 0 HG2 PRO A 335 31.052 21.586 -1.573 1.00 0.00 H new ATOM 0 HG3 PRO A 335 30.473 21.988 -3.178 1.00 0.00 H new ATOM 0 HD2 PRO A 335 29.084 20.464 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 335 28.555 20.769 -2.825 1.00 0.00 H new ATOM 1827 N GLU A 336 31.127 18.085 -0.561 1.00 0.00 N ATOM 1828 CA GLU A 336 31.659 17.433 0.624 1.00 0.00 C ATOM 1829 C GLU A 336 31.484 15.916 0.517 1.00 0.00 C ATOM 1830 O GLU A 336 32.326 15.156 0.993 1.00 0.00 O ATOM 1831 CB GLU A 336 30.995 17.973 1.892 1.00 0.00 C ATOM 1832 CG GLU A 336 31.788 17.575 3.138 1.00 0.00 C ATOM 1833 CD GLU A 336 32.317 18.811 3.869 1.00 0.00 C ATOM 1834 OE1 GLU A 336 33.208 19.501 3.354 1.00 0.00 O ATOM 1835 OE2 GLU A 336 31.766 19.045 5.012 1.00 0.00 O ATOM 0 H GLU A 336 30.222 18.537 -0.429 1.00 0.00 H new ATOM 0 HA GLU A 336 32.724 17.654 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 336 30.922 19.059 1.834 1.00 0.00 H new ATOM 0 HB3 GLU A 336 29.978 17.589 1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 336 31.153 16.996 3.808 1.00 0.00 H new ATOM 0 HG3 GLU A 336 32.621 16.932 2.853 1.00 0.00 H new ATOM 1843 N ILE A 337 30.386 15.521 -0.110 1.00 0.00 N ATOM 1844 CA ILE A 337 30.091 14.109 -0.285 1.00 0.00 C ATOM 1845 C ILE A 337 31.094 13.501 -1.269 1.00 0.00 C ATOM 1846 O ILE A 337 31.454 12.332 -1.149 1.00 0.00 O ATOM 1847 CB ILE A 337 28.630 13.915 -0.697 1.00 0.00 C ATOM 1848 CG1 ILE A 337 27.689 14.178 0.480 1.00 0.00 C ATOM 1849 CG2 ILE A 337 28.412 12.529 -1.307 1.00 0.00 C ATOM 1850 CD1 ILE A 337 26.333 14.694 -0.006 1.00 0.00 C ATOM 0 H ILE A 337 29.690 16.154 -0.503 1.00 0.00 H new ATOM 0 HA ILE A 337 30.206 13.575 0.658 1.00 0.00 H new ATOM 0 HB ILE A 337 28.392 14.647 -1.469 1.00 0.00 H new ATOM 0 HG12 ILE A 337 27.549 13.260 1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 337 28.139 14.907 1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 337 27.366 12.417 -1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 337 29.042 12.417 -2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 337 28.673 11.764 -0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 337 25.683 14.873 0.851 1.00 0.00 H new ATOM 0 HD12 ILE A 337 26.474 15.625 -0.555 1.00 0.00 H new ATOM 0 HD13 ILE A 337 25.875 13.952 -0.660 1.00 0.00 H new ATOM 1862 N ALA A 338 31.514 14.324 -2.219 1.00 0.00 N ATOM 1863 CA ALA A 338 32.468 13.881 -3.222 1.00 0.00 C ATOM 1864 C ALA A 338 33.846 13.725 -2.576 1.00 0.00 C ATOM 1865 O ALA A 338 34.621 12.852 -2.963 1.00 0.00 O ATOM 1866 CB ALA A 338 32.479 14.872 -4.388 1.00 0.00 C ATOM 0 H ALA A 338 31.212 15.293 -2.315 1.00 0.00 H new ATOM 0 HA ALA A 338 32.180 12.909 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 338 33.194 14.540 -5.141 1.00 0.00 H new ATOM 0 HB2 ALA A 338 31.484 14.924 -4.831 1.00 0.00 H new ATOM 0 HB3 ALA A 338 32.766 15.859 -4.024 1.00 0.00 H new ATOM 1872 N GLU A 339 34.108 14.586 -1.603 1.00 0.00 N ATOM 1873 CA GLU A 339 35.379 14.555 -0.900 1.00 0.00 C ATOM 1874 C GLU A 339 35.416 13.380 0.080 1.00 0.00 C ATOM 1875 O GLU A 339 36.473 12.802 0.322 1.00 0.00 O ATOM 1876 CB GLU A 339 35.640 15.879 -0.180 1.00 0.00 C ATOM 1877 CG GLU A 339 36.709 16.698 -0.906 1.00 0.00 C ATOM 1878 CD GLU A 339 37.186 17.866 -0.040 1.00 0.00 C ATOM 1879 OE1 GLU A 339 37.413 17.691 1.167 1.00 0.00 O ATOM 1880 OE2 GLU A 339 37.323 18.987 -0.664 1.00 0.00 O ATOM 0 H GLU A 339 33.462 15.309 -1.285 1.00 0.00 H new ATOM 0 HA GLU A 339 36.174 14.416 -1.633 1.00 0.00 H new ATOM 0 HB2 GLU A 339 34.715 16.453 -0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 339 35.960 15.683 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 339 37.555 16.058 -1.157 1.00 0.00 H new ATOM 0 HG3 GLU A 339 36.306 17.077 -1.845 1.00 0.00 H new ATOM 1888 N ILE A 340 34.247 13.065 0.618 1.00 0.00 N ATOM 1889 CA ILE A 340 34.131 11.970 1.567 1.00 0.00 C ATOM 1890 C ILE A 340 34.284 10.640 0.826 1.00 0.00 C ATOM 1891 O ILE A 340 34.789 9.668 1.385 1.00 0.00 O ATOM 1892 CB ILE A 340 32.829 12.085 2.363 1.00 0.00 C ATOM 1893 CG1 ILE A 340 33.098 12.015 3.868 1.00 0.00 C ATOM 1894 CG2 ILE A 340 31.816 11.032 1.911 1.00 0.00 C ATOM 1895 CD1 ILE A 340 31.996 12.727 4.654 1.00 0.00 C ATOM 0 H ILE A 340 33.372 13.548 0.415 1.00 0.00 H new ATOM 0 HA ILE A 340 34.933 12.019 2.304 1.00 0.00 H new ATOM 0 HB ILE A 340 32.389 13.062 2.161 1.00 0.00 H new ATOM 0 HG12 ILE A 340 33.159 10.973 4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 340 34.062 12.472 4.091 1.00 0.00 H new ATOM 0 HG21 ILE A 340 30.900 11.135 2.492 1.00 0.00 H new ATOM 0 HG22 ILE A 340 31.593 11.172 0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 340 32.233 10.037 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 340 32.211 12.663 5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 340 31.954 13.774 4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 340 31.037 12.252 4.448 1.00 0.00 H new ATOM 1907 N PHE A 341 33.837 10.640 -0.421 1.00 0.00 N ATOM 1908 CA PHE A 341 33.917 9.445 -1.244 1.00 0.00 C ATOM 1909 C PHE A 341 35.358 9.176 -1.681 1.00 0.00 C ATOM 1910 O PHE A 341 35.813 8.034 -1.660 1.00 0.00 O ATOM 1911 CB PHE A 341 33.059 9.700 -2.486 1.00 0.00 C ATOM 1912 CG PHE A 341 31.639 9.141 -2.387 1.00 0.00 C ATOM 1913 CD1 PHE A 341 31.427 7.917 -1.832 1.00 0.00 C ATOM 1914 CD2 PHE A 341 30.588 9.868 -2.853 1.00 0.00 C ATOM 1915 CE1 PHE A 341 30.108 7.398 -1.739 1.00 0.00 C ATOM 1916 CE2 PHE A 341 29.269 9.349 -2.761 1.00 0.00 C ATOM 1917 CZ PHE A 341 29.057 8.125 -2.206 1.00 0.00 C ATOM 0 H PHE A 341 33.418 11.448 -0.882 1.00 0.00 H new ATOM 0 HA PHE A 341 33.570 8.580 -0.679 1.00 0.00 H new ATOM 0 HB2 PHE A 341 33.004 10.774 -2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 341 33.552 9.259 -3.352 1.00 0.00 H new ATOM 0 HD1 PHE A 341 32.262 7.340 -1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 341 30.756 10.840 -3.293 1.00 0.00 H new ATOM 0 HE1 PHE A 341 29.939 6.427 -1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 341 28.435 9.926 -3.132 1.00 0.00 H new ATOM 0 HZ PHE A 341 28.054 7.730 -2.136 1.00 0.00 H new ATOM 1927 N ARG A 342 36.036 10.247 -2.066 1.00 0.00 N ATOM 1928 CA ARG A 342 37.417 10.140 -2.507 1.00 0.00 C ATOM 1929 C ARG A 342 38.305 9.661 -1.358 1.00 0.00 C ATOM 1930 O ARG A 342 39.312 8.992 -1.584 1.00 0.00 O ATOM 1931 CB ARG A 342 37.937 11.485 -3.018 1.00 0.00 C ATOM 1932 CG ARG A 342 38.629 12.267 -1.900 1.00 0.00 C ATOM 1933 CD ARG A 342 40.077 11.804 -1.723 1.00 0.00 C ATOM 1934 NE ARG A 342 41.005 12.863 -2.178 1.00 0.00 N ATOM 1935 CZ ARG A 342 42.299 12.656 -2.462 1.00 0.00 C ATOM 1936 NH1 ARG A 342 42.824 11.430 -2.340 1.00 0.00 N ATOM 1937 NH2 ARG A 342 43.067 13.677 -2.868 1.00 0.00 N ATOM 0 H ARG A 342 35.655 11.193 -2.082 1.00 0.00 H new ATOM 0 HA ARG A 342 37.450 9.417 -3.322 1.00 0.00 H new ATOM 0 HB2 ARG A 342 38.636 11.321 -3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 342 37.109 12.071 -3.418 1.00 0.00 H new ATOM 0 HG2 ARG A 342 38.609 13.332 -2.130 1.00 0.00 H new ATOM 0 HG3 ARG A 342 38.084 12.133 -0.966 1.00 0.00 H new ATOM 0 HD2 ARG A 342 40.267 11.568 -0.676 1.00 0.00 H new ATOM 0 HD3 ARG A 342 40.248 10.890 -2.292 1.00 0.00 H new ATOM 0 HE ARG A 342 40.638 13.809 -2.282 1.00 0.00 H new ATOM 0 HH11 ARG A 342 42.239 10.653 -2.031 1.00 0.00 H new ATOM 0 HH12 ARG A 342 43.808 11.273 -2.556 1.00 0.00 H new ATOM 0 HH21 ARG A 342 42.667 14.611 -2.961 1.00 0.00 H new ATOM 0 HH22 ARG A 342 44.051 13.520 -3.084 1.00 0.00 H new ATOM 1951 N LYS A 343 37.900 10.023 -0.148 1.00 0.00 N ATOM 1952 CA LYS A 343 38.647 9.638 1.037 1.00 0.00 C ATOM 1953 C LYS A 343 38.467 8.139 1.285 1.00 0.00 C ATOM 1954 O LYS A 343 39.404 7.456 1.692 1.00 0.00 O ATOM 1955 CB LYS A 343 38.247 10.510 2.229 1.00 0.00 C ATOM 1956 CG LYS A 343 39.287 11.605 2.479 1.00 0.00 C ATOM 1957 CD LYS A 343 38.787 12.606 3.524 1.00 0.00 C ATOM 1958 CE LYS A 343 39.438 12.348 4.885 1.00 0.00 C ATOM 1959 NZ LYS A 343 38.826 11.168 5.537 1.00 0.00 N ATOM 0 H LYS A 343 37.065 10.578 0.036 1.00 0.00 H new ATOM 0 HA LYS A 343 39.713 9.811 0.887 1.00 0.00 H new ATOM 0 HB2 LYS A 343 37.274 10.963 2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 343 38.144 9.890 3.120 1.00 0.00 H new ATOM 0 HG2 LYS A 343 40.220 11.155 2.818 1.00 0.00 H new ATOM 0 HG3 LYS A 343 39.504 12.125 1.546 1.00 0.00 H new ATOM 0 HD2 LYS A 343 39.010 13.621 3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 343 37.703 12.532 3.615 1.00 0.00 H new ATOM 0 HE2 LYS A 343 40.508 12.186 4.758 1.00 0.00 H new ATOM 0 HE3 LYS A 343 39.321 13.224 5.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 343 39.155 11.106 6.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 343 37.790 11.262 5.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 343 39.103 10.306 5.025 1.00 0.00 H new ATOM 1973 N THR A 344 37.254 7.671 1.027 1.00 0.00 N ATOM 1974 CA THR A 344 36.938 6.266 1.217 1.00 0.00 C ATOM 1975 C THR A 344 37.472 5.437 0.047 1.00 0.00 C ATOM 1976 O THR A 344 37.867 4.286 0.227 1.00 0.00 O ATOM 1977 CB THR A 344 35.425 6.143 1.408 1.00 0.00 C ATOM 1978 OG1 THR A 344 35.133 7.053 2.465 1.00 0.00 O ATOM 1979 CG2 THR A 344 35.014 4.779 1.968 1.00 0.00 C ATOM 0 H THR A 344 36.479 8.240 0.688 1.00 0.00 H new ATOM 0 HA THR A 344 37.426 5.868 2.107 1.00 0.00 H new ATOM 0 HB THR A 344 34.925 6.310 0.454 1.00 0.00 H new ATOM 0 HG1 THR A 344 34.984 7.948 2.094 1.00 0.00 H new ATOM 0 HG21 THR A 344 33.931 4.745 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 344 35.330 3.994 1.282 1.00 0.00 H new ATOM 0 HG23 THR A 344 35.488 4.626 2.938 1.00 0.00 H new ATOM 1987 N ALA A 345 37.466 6.053 -1.125 1.00 0.00 N ATOM 1988 CA ALA A 345 37.945 5.387 -2.324 1.00 0.00 C ATOM 1989 C ALA A 345 39.449 5.135 -2.197 1.00 0.00 C ATOM 1990 O ALA A 345 39.962 4.144 -2.713 1.00 0.00 O ATOM 1991 CB ALA A 345 37.597 6.231 -3.551 1.00 0.00 C ATOM 0 H ALA A 345 37.137 7.007 -1.270 1.00 0.00 H new ATOM 0 HA ALA A 345 37.458 4.419 -2.445 1.00 0.00 H new ATOM 0 HB1 ALA A 345 37.957 5.731 -4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 345 36.516 6.355 -3.612 1.00 0.00 H new ATOM 0 HB3 ALA A 345 38.070 7.209 -3.466 1.00 0.00 H new ATOM 1997 N LEU A 346 40.113 6.050 -1.505 1.00 0.00 N ATOM 1998 CA LEU A 346 41.548 5.939 -1.303 1.00 0.00 C ATOM 1999 C LEU A 346 41.835 4.796 -0.328 1.00 0.00 C ATOM 2000 O LEU A 346 42.791 4.045 -0.511 1.00 0.00 O ATOM 2001 CB LEU A 346 42.132 7.284 -0.865 1.00 0.00 C ATOM 2002 CG LEU A 346 42.278 7.491 0.644 1.00 0.00 C ATOM 2003 CD1 LEU A 346 43.605 6.922 1.151 1.00 0.00 C ATOM 2004 CD2 LEU A 346 42.109 8.965 1.015 1.00 0.00 C ATOM 0 H LEU A 346 39.684 6.871 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 346 42.047 5.691 -2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 346 43.114 7.398 -1.324 1.00 0.00 H new ATOM 0 HB3 LEU A 346 41.500 8.079 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 346 41.480 6.940 1.142 1.00 0.00 H new ATOM 0 HD11 LEU A 346 43.683 7.083 2.226 1.00 0.00 H new ATOM 0 HD12 LEU A 346 43.647 5.853 0.940 1.00 0.00 H new ATOM 0 HD13 LEU A 346 44.432 7.424 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 346 42.217 9.084 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 346 42.869 9.558 0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 346 41.119 9.306 0.710 1.00 0.00 H new ATOM 2016 N GLU A 347 40.988 4.701 0.687 1.00 0.00 N ATOM 2017 CA GLU A 347 41.139 3.662 1.692 1.00 0.00 C ATOM 2018 C GLU A 347 40.700 2.310 1.127 1.00 0.00 C ATOM 2019 O GLU A 347 41.279 1.276 1.458 1.00 0.00 O ATOM 2020 CB GLU A 347 40.354 4.006 2.959 1.00 0.00 C ATOM 2021 CG GLU A 347 41.006 5.173 3.707 1.00 0.00 C ATOM 2022 CD GLU A 347 40.225 5.514 4.978 1.00 0.00 C ATOM 2023 OE1 GLU A 347 38.984 5.498 4.967 1.00 0.00 O ATOM 2024 OE2 GLU A 347 40.951 5.802 6.003 1.00 0.00 O ATOM 0 H GLU A 347 40.196 5.326 0.835 1.00 0.00 H new ATOM 0 HA GLU A 347 42.193 3.597 1.963 1.00 0.00 H new ATOM 0 HB2 GLU A 347 39.328 4.265 2.697 1.00 0.00 H new ATOM 0 HB3 GLU A 347 40.306 3.133 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 347 42.033 4.916 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 347 41.050 6.047 3.057 1.00 0.00 H new ATOM 2032 N ARG A 348 39.679 2.360 0.283 1.00 0.00 N ATOM 2033 CA ARG A 348 39.156 1.151 -0.332 1.00 0.00 C ATOM 2034 C ARG A 348 40.138 0.620 -1.379 1.00 0.00 C ATOM 2035 O ARG A 348 40.412 -0.578 -1.427 1.00 0.00 O ATOM 2036 CB ARG A 348 37.804 1.413 -0.998 1.00 0.00 C ATOM 2037 CG ARG A 348 36.652 1.105 -0.039 1.00 0.00 C ATOM 2038 CD ARG A 348 36.562 2.159 1.067 1.00 0.00 C ATOM 2039 NE ARG A 348 35.783 1.630 2.209 1.00 0.00 N ATOM 2040 CZ ARG A 348 34.449 1.505 2.214 1.00 0.00 C ATOM 2041 NH1 ARG A 348 33.738 1.870 1.138 1.00 0.00 N ATOM 2042 NH2 ARG A 348 33.826 1.014 3.294 1.00 0.00 N ATOM 0 H ARG A 348 39.200 3.218 0.011 1.00 0.00 H new ATOM 0 HA ARG A 348 39.023 0.409 0.456 1.00 0.00 H new ATOM 0 HB2 ARG A 348 37.748 2.454 -1.318 1.00 0.00 H new ATOM 0 HB3 ARG A 348 37.711 0.799 -1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 348 35.713 1.072 -0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 348 36.796 0.120 0.404 1.00 0.00 H new ATOM 0 HD2 ARG A 348 37.563 2.438 1.397 1.00 0.00 H new ATOM 0 HD3 ARG A 348 36.090 3.063 0.682 1.00 0.00 H new ATOM 0 HE ARG A 348 36.293 1.343 3.044 1.00 0.00 H new ATOM 0 HH11 ARG A 348 34.212 2.243 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 348 32.722 1.775 1.142 1.00 0.00 H new ATOM 0 HH21 ARG A 348 34.367 0.735 4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 348 32.810 0.919 3.298 1.00 0.00 H new ATOM 2056 N ARG A 349 40.640 1.539 -2.191 1.00 0.00 N ATOM 2057 CA ARG A 349 41.585 1.178 -3.235 1.00 0.00 C ATOM 2058 C ARG A 349 42.933 0.792 -2.620 1.00 0.00 C ATOM 2059 O ARG A 349 43.551 -0.186 -3.037 1.00 0.00 O ATOM 2060 CB ARG A 349 41.792 2.334 -4.215 1.00 0.00 C ATOM 2061 CG ARG A 349 42.759 3.372 -3.642 1.00 0.00 C ATOM 2062 CD ARG A 349 42.926 4.553 -4.600 1.00 0.00 C ATOM 2063 NE ARG A 349 44.245 4.479 -5.269 1.00 0.00 N ATOM 2064 CZ ARG A 349 45.396 4.871 -4.706 1.00 0.00 C ATOM 2065 NH1 ARG A 349 45.398 5.365 -3.460 1.00 0.00 N ATOM 2066 NH2 ARG A 349 46.545 4.767 -5.387 1.00 0.00 N ATOM 0 H ARG A 349 40.411 2.532 -2.147 1.00 0.00 H new ATOM 0 HA ARG A 349 41.171 0.327 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 349 42.181 1.951 -5.158 1.00 0.00 H new ATOM 0 HB3 ARG A 349 40.834 2.806 -4.434 1.00 0.00 H new ATOM 0 HG2 ARG A 349 42.388 3.728 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 349 43.728 2.909 -3.458 1.00 0.00 H new ATOM 0 HD2 ARG A 349 42.130 4.543 -5.345 1.00 0.00 H new ATOM 0 HD3 ARG A 349 42.839 5.491 -4.052 1.00 0.00 H new ATOM 0 HE ARG A 349 44.280 4.106 -6.218 1.00 0.00 H new ATOM 0 HH11 ARG A 349 44.524 5.442 -2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 349 46.274 5.663 -3.031 1.00 0.00 H new ATOM 0 HH21 ARG A 349 46.544 4.389 -6.334 1.00 0.00 H new ATOM 0 HH22 ARG A 349 47.421 5.066 -4.958 1.00 0.00 H new ATOM 2080 N GLY A 350 43.347 1.581 -1.639 1.00 0.00 N ATOM 2081 CA GLY A 350 44.610 1.335 -0.964 1.00 0.00 C ATOM 2082 C GLY A 350 44.573 1.859 0.474 1.00 0.00 C ATOM 2083 O GLY A 350 43.664 1.531 1.234 1.00 0.00 O ATOM 0 H GLY A 350 42.830 2.391 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 350 44.823 0.266 -0.960 1.00 0.00 H new ATOM 0 HA3 GLY A 350 45.419 1.819 -1.511 1.00 0.00 H new ATOM 2087 N ALA A 351 45.573 2.664 0.801 1.00 0.00 N ATOM 2088 CA ALA A 351 45.668 3.236 2.133 1.00 0.00 C ATOM 2089 C ALA A 351 45.690 2.109 3.167 1.00 0.00 C ATOM 2090 O ALA A 351 45.301 2.309 4.317 1.00 0.00 O ATOM 2091 CB ALA A 351 44.506 4.207 2.354 1.00 0.00 C ATOM 0 H ALA A 351 46.325 2.934 0.166 1.00 0.00 H new ATOM 0 HA ALA A 351 46.593 3.802 2.243 1.00 0.00 H new ATOM 0 HB1 ALA A 351 44.576 4.637 3.353 1.00 0.00 H new ATOM 0 HB2 ALA A 351 44.552 5.004 1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 351 43.561 3.673 2.254 1.00 0.00 H new ATOM 2097 N ALA A 352 46.150 0.949 2.721 1.00 0.00 N ATOM 2098 CA ALA A 352 46.229 -0.210 3.594 1.00 0.00 C ATOM 2099 C ALA A 352 46.759 0.223 4.963 1.00 0.00 C ATOM 2100 O ALA A 352 47.968 0.350 5.151 1.00 0.00 O ATOM 2101 CB ALA A 352 47.103 -1.282 2.941 1.00 0.00 C ATOM 0 H ALA A 352 46.472 0.787 1.767 1.00 0.00 H new ATOM 0 HA ALA A 352 45.241 -0.644 3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 352 47.162 -2.151 3.596 1.00 0.00 H new ATOM 0 HB2 ALA A 352 46.666 -1.576 1.986 1.00 0.00 H new ATOM 0 HB3 ALA A 352 48.104 -0.884 2.775 1.00 0.00 H new ATOM 2107 N ALA A 353 45.829 0.435 5.882 1.00 0.00 N ATOM 2108 CA ALA A 353 46.188 0.850 7.228 1.00 0.00 C ATOM 2109 C ALA A 353 47.113 -0.198 7.850 1.00 0.00 C ATOM 2110 O ALA A 353 48.313 0.033 7.993 1.00 0.00 O ATOM 2111 CB ALA A 353 44.918 1.070 8.051 1.00 0.00 C ATOM 0 H ALA A 353 44.827 0.327 5.722 1.00 0.00 H new ATOM 0 HA ALA A 353 46.729 1.796 7.207 1.00 0.00 H new ATOM 0 HB1 ALA A 353 45.188 1.381 9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 353 44.311 1.844 7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 353 44.349 0.141 8.098 1.00 0.00 H new ATOM 2117 N SER A 354 46.519 -1.329 8.205 1.00 0.00 N ATOM 2118 CA SER A 354 47.274 -2.413 8.808 1.00 0.00 C ATOM 2119 C SER A 354 47.891 -3.292 7.718 1.00 0.00 C ATOM 2120 O SER A 354 49.112 -3.393 7.614 1.00 0.00 O ATOM 2121 CB SER A 354 46.389 -3.254 9.730 1.00 0.00 C ATOM 2122 OG SER A 354 47.124 -4.290 10.377 1.00 0.00 O ATOM 0 H SER A 354 45.524 -1.517 8.086 1.00 0.00 H new ATOM 0 HA SER A 354 48.072 -1.979 9.411 1.00 0.00 H new ATOM 0 HB2 SER A 354 45.933 -2.610 10.481 1.00 0.00 H new ATOM 0 HB3 SER A 354 45.577 -3.693 9.151 1.00 0.00 H new ATOM 0 HG SER A 354 46.524 -4.803 10.958 1.00 0.00 H new ATOM 2128 N ALA A 355 47.017 -3.905 6.933 1.00 0.00 N ATOM 2129 CA ALA A 355 47.460 -4.772 5.854 1.00 0.00 C ATOM 2130 C ALA A 355 48.138 -3.928 4.772 1.00 0.00 C ATOM 2131 O ALA A 355 48.815 -2.949 5.079 1.00 0.00 O ATOM 2132 CB ALA A 355 46.269 -5.565 5.314 1.00 0.00 C ATOM 0 H ALA A 355 46.005 -3.819 7.023 1.00 0.00 H new ATOM 0 HA ALA A 355 48.193 -5.492 6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 355 46.602 -6.215 4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 355 45.842 -6.170 6.114 1.00 0.00 H new ATOM 0 HB3 ALA A 355 45.513 -4.875 4.938 1.00 0.00 H new TER 2138 ALA A 355 HETATM 2139 P CMP A 370 34.366 -0.719 -5.831 1.00 0.00 P HETATM 2140 O1P CMP A 370 35.773 -0.762 -6.288 1.00 0.00 O HETATM 2141 O2P CMP A 370 33.541 0.306 -6.758 1.00 0.00 O HETATM 2142 O5' CMP A 370 33.723 -2.185 -5.962 1.00 0.00 O HETATM 2143 C5' CMP A 370 34.401 -3.063 -5.052 1.00 0.00 C HETATM 2144 C4' CMP A 370 34.228 -2.503 -3.653 1.00 0.00 C HETATM 2145 O4' CMP A 370 34.783 -3.287 -2.597 1.00 0.00 O HETATM 2146 C3' CMP A 370 35.029 -1.178 -3.558 1.00 0.00 C HETATM 2147 O3' CMP A 370 34.323 -0.204 -4.302 1.00 0.00 O HETATM 2148 C2' CMP A 370 35.059 -0.958 -2.035 1.00 0.00 C HETATM 2149 O2' CMP A 370 33.975 -0.121 -1.627 1.00 0.00 O HETATM 2150 C1' CMP A 370 34.909 -2.390 -1.470 1.00 0.00 C HETATM 2151 N9 CMP A 370 36.092 -2.742 -0.681 1.00 0.00 N HETATM 2152 C8 CMP A 370 37.297 -3.146 -1.172 1.00 0.00 C HETATM 2153 N7 CMP A 370 38.122 -3.376 -0.192 1.00 0.00 N HETATM 2154 C5 CMP A 370 37.501 -3.130 0.987 1.00 0.00 C HETATM 2155 C6 CMP A 370 37.878 -3.210 2.337 1.00 0.00 C HETATM 2156 N6 CMP A 370 39.156 -3.607 2.694 1.00 0.00 N HETATM 2157 N1 CMP A 370 36.982 -2.891 3.265 1.00 0.00 N HETATM 2158 C2 CMP A 370 35.763 -2.510 2.935 1.00 0.00 C HETATM 2159 N3 CMP A 370 35.364 -2.426 1.683 1.00 0.00 N HETATM 2160 C4 CMP A 370 36.191 -2.726 0.688 1.00 0.00 C HETATM 0 HO2' CMP A 370 34.189 0.813 -1.831 1.00 0.00 H new HETATM 0 HN62 CMP A 370 39.417 -3.661 3.679 1.00 0.00 H new HETATM 0 HN61 CMP A 370 39.836 -3.845 1.972 1.00 0.00 H new HETATM 0 H5'2 CMP A 370 33.989 -4.070 -5.114 1.00 0.00 H new HETATM 0 H5'1 CMP A 370 35.458 -3.135 -5.307 1.00 0.00 H new HETATM 0 H8 CMP A 370 37.535 -3.260 -2.230 1.00 0.00 H new HETATM 0 H4' CMP A 370 33.148 -2.435 -3.524 1.00 0.00 H new HETATM 0 H3' CMP A 370 36.039 -1.155 -3.966 1.00 0.00 H new HETATM 0 H2' CMP A 370 35.963 -0.459 -1.685 1.00 0.00 H new HETATM 0 H2 CMP A 370 35.060 -2.255 3.728 1.00 0.00 H new HETATM 0 H1' CMP A 370 34.035 -2.460 -0.822 1.00 0.00 H new