USER MOD reduce.3.24.130724 H: found=0, std=0, add=641, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 644 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 249 MET CE :methyl 134:sc= -2.07! (180deg=-5.17!) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 SER OG : rot -60:sc= 0.473 USER MOD Single : A 255 THR OG1 : rot 24:sc= 0.16 USER MOD Single : A 265 LYS NZ :NH3+ 164:sc= -0.0734 (180deg=-0.345) USER MOD Single : A 270 SER OG : rot 76:sc= 0.0167 USER MOD Single : A 272 LYS NZ :NH3+ 166:sc= -0.0232 (180deg=-0.239) USER MOD Single : A 274 SER OG : rot 35:sc= 0.112 USER MOD Single : A 276 ASN : amide:sc= -0.43 K(o=-0.43,f=-2.6!) USER MOD Single : A 277 SER OG : rot 11:sc= 0.246 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= -0.284 USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 ASN : amide:sc= -0.0484 K(o=-0.048,f=-1.1) USER MOD Single : A 294 LYS NZ :NH3+ -167:sc= -0.0532 (180deg=-0.255) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 307 LYS NZ :NH3+ -171:sc= -7.47! (180deg=-7.93!) USER MOD Single : A 311 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 313 SER OG : rot 68:sc= 0.361 USER MOD Single : A 321 LYS NZ :NH3+ -134:sc= -0.0483 (180deg=-0.346) USER MOD Single : A 324 SER OG : rot -52:sc= 0.89 USER MOD Single : A 327 GLN :FLIP amide:sc= -1.86 F(o=-3.5!,f=-1.9) USER MOD Single : A 328 LYS NZ :NH3+ -166:sc= -0.0433 (180deg=-0.269) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 249 68.409 -2.013 5.035 1.00 0.00 N ATOM 2 CA MET A 249 67.925 -3.120 5.900 1.00 0.00 C ATOM 3 C MET A 249 66.431 -3.360 5.702 1.00 0.00 C ATOM 4 O MET A 249 65.645 -2.415 5.629 1.00 0.00 O ATOM 5 CB MET A 249 68.217 -2.763 7.359 1.00 0.00 C ATOM 6 CG MET A 249 69.697 -2.574 7.674 1.00 0.00 C ATOM 7 SD MET A 249 70.648 -4.111 7.617 1.00 0.00 S ATOM 8 CE MET A 249 70.856 -4.351 5.853 1.00 0.00 C ATOM 0 HA MET A 249 68.443 -4.040 5.629 1.00 0.00 H new ATOM 0 HB2 MET A 249 67.684 -1.846 7.610 1.00 0.00 H new ATOM 0 HB3 MET A 249 67.818 -3.549 8.000 1.00 0.00 H new ATOM 0 HG2 MET A 249 70.124 -1.865 6.964 1.00 0.00 H new ATOM 0 HG3 MET A 249 69.796 -2.131 8.665 1.00 0.00 H new ATOM 0 HE1 MET A 249 71.893 -4.611 5.641 1.00 0.00 H new ATOM 0 HE2 MET A 249 70.203 -5.156 5.516 1.00 0.00 H new ATOM 0 HE3 MET A 249 70.598 -3.431 5.328 1.00 0.00 H new ATOM 20 N ASP A 250 66.050 -4.631 5.613 1.00 0.00 N ATOM 21 CA ASP A 250 64.653 -5.002 5.419 1.00 0.00 C ATOM 22 C ASP A 250 63.787 -4.496 6.569 1.00 0.00 C ATOM 23 O ASP A 250 64.151 -4.626 7.738 1.00 0.00 O ATOM 24 CB ASP A 250 64.522 -6.520 5.300 1.00 0.00 C ATOM 25 CG ASP A 250 65.356 -7.084 4.166 1.00 0.00 C ATOM 26 OD1 ASP A 250 65.132 -6.680 3.006 1.00 0.00 O ATOM 27 OD2 ASP A 250 66.233 -7.931 4.438 1.00 0.00 O ATOM 0 H ASP A 250 66.691 -5.422 5.672 1.00 0.00 H new ATOM 0 HA ASP A 250 64.305 -4.537 4.496 1.00 0.00 H new ATOM 0 HB2 ASP A 250 64.828 -6.983 6.238 1.00 0.00 H new ATOM 0 HB3 ASP A 250 63.475 -6.781 5.142 1.00 0.00 H new ATOM 32 N ARG A 251 62.638 -3.918 6.228 1.00 0.00 N ATOM 33 CA ARG A 251 61.719 -3.391 7.230 1.00 0.00 C ATOM 34 C ARG A 251 61.101 -4.516 8.055 1.00 0.00 C ATOM 35 O ARG A 251 60.483 -5.431 7.510 1.00 0.00 O ATOM 36 CB ARG A 251 60.614 -2.575 6.556 1.00 0.00 C ATOM 37 CG ARG A 251 59.601 -1.998 7.532 1.00 0.00 C ATOM 38 CD ARG A 251 58.523 -1.203 6.813 1.00 0.00 C ATOM 39 NE ARG A 251 57.535 -0.654 7.740 1.00 0.00 N ATOM 40 CZ ARG A 251 57.818 0.245 8.680 1.00 0.00 C ATOM 41 NH1 ARG A 251 59.052 0.716 8.806 1.00 0.00 N ATOM 42 NH2 ARG A 251 56.862 0.679 9.490 1.00 0.00 N ATOM 0 H ARG A 251 62.322 -3.803 5.265 1.00 0.00 H new ATOM 0 HA ARG A 251 62.286 -2.745 7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 251 61.068 -1.760 5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 251 60.094 -3.208 5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 251 59.140 -2.806 8.100 1.00 0.00 H new ATOM 0 HG3 ARG A 251 60.111 -1.355 8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 251 58.985 -0.390 6.253 1.00 0.00 H new ATOM 0 HD3 ARG A 251 58.022 -1.845 6.088 1.00 0.00 H new ATOM 0 HE ARG A 251 56.571 -0.979 7.662 1.00 0.00 H new ATOM 0 HH11 ARG A 251 59.789 0.389 8.181 1.00 0.00 H new ATOM 0 HH12 ARG A 251 59.264 1.405 9.528 1.00 0.00 H new ATOM 0 HH21 ARG A 251 55.911 0.324 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 251 57.078 1.368 10.211 1.00 0.00 H new ATOM 56 N ASP A 252 61.266 -4.432 9.374 1.00 0.00 N ATOM 57 CA ASP A 252 60.720 -5.431 10.288 1.00 0.00 C ATOM 58 C ASP A 252 61.053 -6.849 9.823 1.00 0.00 C ATOM 59 O ASP A 252 62.097 -7.083 9.212 1.00 0.00 O ATOM 60 CB ASP A 252 59.204 -5.259 10.406 1.00 0.00 C ATOM 61 CG ASP A 252 58.813 -3.886 10.917 1.00 0.00 C ATOM 62 OD1 ASP A 252 59.229 -3.530 12.039 1.00 0.00 O ATOM 63 OD2 ASP A 252 58.091 -3.168 10.194 1.00 0.00 O ATOM 0 H ASP A 252 61.776 -3.678 9.834 1.00 0.00 H new ATOM 0 HA ASP A 252 61.177 -5.281 11.266 1.00 0.00 H new ATOM 0 HB2 ASP A 252 58.746 -5.424 9.431 1.00 0.00 H new ATOM 0 HB3 ASP A 252 58.807 -6.020 11.078 1.00 0.00 H new ATOM 68 N TYR A 253 60.156 -7.790 10.111 1.00 0.00 N ATOM 69 CA TYR A 253 60.348 -9.182 9.719 1.00 0.00 C ATOM 70 C TYR A 253 59.531 -9.510 8.472 1.00 0.00 C ATOM 71 O TYR A 253 58.766 -10.474 8.453 1.00 0.00 O ATOM 72 CB TYR A 253 59.962 -10.125 10.864 1.00 0.00 C ATOM 73 CG TYR A 253 60.862 -10.021 12.079 1.00 0.00 C ATOM 74 CD1 TYR A 253 61.055 -8.808 12.730 1.00 0.00 C ATOM 75 CD2 TYR A 253 61.512 -11.143 12.579 1.00 0.00 C ATOM 76 CE1 TYR A 253 61.873 -8.716 13.840 1.00 0.00 C ATOM 77 CE2 TYR A 253 62.330 -11.059 13.689 1.00 0.00 C ATOM 78 CZ TYR A 253 62.507 -9.844 14.317 1.00 0.00 C ATOM 79 OH TYR A 253 63.321 -9.756 15.422 1.00 0.00 O ATOM 0 H TYR A 253 59.288 -7.612 10.616 1.00 0.00 H new ATOM 0 HA TYR A 253 61.404 -9.325 9.490 1.00 0.00 H new ATOM 0 HB2 TYR A 253 58.936 -9.913 11.165 1.00 0.00 H new ATOM 0 HB3 TYR A 253 59.981 -11.151 10.498 1.00 0.00 H new ATOM 0 HD1 TYR A 253 60.557 -7.923 12.362 1.00 0.00 H new ATOM 0 HD2 TYR A 253 61.375 -12.097 12.091 1.00 0.00 H new ATOM 0 HE1 TYR A 253 62.015 -7.765 14.332 1.00 0.00 H new ATOM 0 HE2 TYR A 253 62.829 -11.941 14.063 1.00 0.00 H new ATOM 0 HH TYR A 253 63.690 -10.640 15.628 1.00 0.00 H new ATOM 89 N SER A 254 59.696 -8.698 7.433 1.00 0.00 N ATOM 90 CA SER A 254 58.972 -8.894 6.182 1.00 0.00 C ATOM 91 C SER A 254 59.851 -8.531 4.988 1.00 0.00 C ATOM 92 O SER A 254 59.503 -7.664 4.187 1.00 0.00 O ATOM 93 CB SER A 254 57.694 -8.052 6.171 1.00 0.00 C ATOM 94 OG SER A 254 56.972 -8.232 4.965 1.00 0.00 O ATOM 0 H SER A 254 60.326 -7.896 7.433 1.00 0.00 H new ATOM 0 HA SER A 254 58.701 -9.947 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 254 57.066 -8.328 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 254 57.948 -6.999 6.292 1.00 0.00 H new ATOM 0 HG SER A 254 57.531 -7.964 4.206 1.00 0.00 H new ATOM 100 N THR A 255 60.996 -9.199 4.886 1.00 0.00 N ATOM 101 CA THR A 255 61.939 -8.953 3.800 1.00 0.00 C ATOM 102 C THR A 255 61.259 -9.072 2.435 1.00 0.00 C ATOM 103 O THR A 255 60.549 -10.042 2.172 1.00 0.00 O ATOM 104 CB THR A 255 63.119 -9.941 3.852 1.00 0.00 C ATOM 105 OG1 THR A 255 62.648 -11.277 3.637 1.00 0.00 O ATOM 106 CG2 THR A 255 63.830 -9.866 5.194 1.00 0.00 C ATOM 0 H THR A 255 61.294 -9.918 5.545 1.00 0.00 H new ATOM 0 HA THR A 255 62.310 -7.937 3.931 1.00 0.00 H new ATOM 0 HB THR A 255 63.824 -9.670 3.067 1.00 0.00 H new ATOM 0 HG1 THR A 255 61.803 -11.250 3.141 1.00 0.00 H new ATOM 0 HG21 THR A 255 64.660 -10.573 5.206 1.00 0.00 H new ATOM 0 HG22 THR A 255 64.211 -8.857 5.348 1.00 0.00 H new ATOM 0 HG23 THR A 255 63.130 -10.115 5.991 1.00 0.00 H new ATOM 114 N PRO A 256 61.472 -8.084 1.543 1.00 0.00 N ATOM 115 CA PRO A 256 60.877 -8.088 0.200 1.00 0.00 C ATOM 116 C PRO A 256 61.351 -9.275 -0.634 1.00 0.00 C ATOM 117 O PRO A 256 62.549 -9.545 -0.719 1.00 0.00 O ATOM 118 CB PRO A 256 61.365 -6.773 -0.423 1.00 0.00 C ATOM 119 CG PRO A 256 61.805 -5.933 0.727 1.00 0.00 C ATOM 120 CD PRO A 256 62.303 -6.891 1.769 1.00 0.00 C ATOM 0 HA PRO A 256 59.791 -8.174 0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 256 62.185 -6.948 -1.119 1.00 0.00 H new ATOM 0 HB3 PRO A 256 60.569 -6.285 -0.985 1.00 0.00 H new ATOM 0 HG2 PRO A 256 62.591 -5.240 0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 256 60.980 -5.333 1.111 1.00 0.00 H new ATOM 0 HD2 PRO A 256 63.364 -7.108 1.644 1.00 0.00 H new ATOM 0 HD3 PRO A 256 62.175 -6.495 2.776 1.00 0.00 H new ATOM 128 N GLU A 257 60.405 -9.980 -1.246 1.00 0.00 N ATOM 129 CA GLU A 257 60.731 -11.138 -2.071 1.00 0.00 C ATOM 130 C GLU A 257 61.307 -10.707 -3.417 1.00 0.00 C ATOM 131 O GLU A 257 62.426 -11.082 -3.771 1.00 0.00 O ATOM 132 CB GLU A 257 59.487 -12.000 -2.288 1.00 0.00 C ATOM 133 CG GLU A 257 58.869 -12.510 -0.997 1.00 0.00 C ATOM 134 CD GLU A 257 59.833 -13.350 -0.181 1.00 0.00 C ATOM 135 OE1 GLU A 257 60.311 -14.379 -0.703 1.00 0.00 O ATOM 136 OE2 GLU A 257 60.108 -12.979 0.979 1.00 0.00 O ATOM 0 H GLU A 257 59.409 -9.770 -1.187 1.00 0.00 H new ATOM 0 HA GLU A 257 61.486 -11.724 -1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 257 58.743 -11.419 -2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 257 59.750 -12.851 -2.917 1.00 0.00 H new ATOM 0 HG2 GLU A 257 58.535 -11.662 -0.399 1.00 0.00 H new ATOM 0 HG3 GLU A 257 57.985 -13.103 -1.231 1.00 0.00 H new ATOM 143 N ASP A 258 60.535 -9.916 -4.159 1.00 0.00 N ATOM 144 CA ASP A 258 60.958 -9.425 -5.469 1.00 0.00 C ATOM 145 C ASP A 258 59.879 -8.515 -6.063 1.00 0.00 C ATOM 146 O ASP A 258 59.417 -7.585 -5.401 1.00 0.00 O ATOM 147 CB ASP A 258 61.256 -10.601 -6.408 1.00 0.00 C ATOM 148 CG ASP A 258 61.953 -10.165 -7.684 1.00 0.00 C ATOM 149 OD1 ASP A 258 63.054 -9.581 -7.589 1.00 0.00 O ATOM 150 OD2 ASP A 258 61.401 -10.409 -8.777 1.00 0.00 O ATOM 0 H ASP A 258 59.608 -9.600 -3.873 1.00 0.00 H new ATOM 0 HA ASP A 258 61.872 -8.844 -5.350 1.00 0.00 H new ATOM 0 HB2 ASP A 258 61.880 -11.328 -5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 258 60.323 -11.105 -6.661 1.00 0.00 H new ATOM 155 N GLU A 259 59.474 -8.782 -7.306 1.00 0.00 N ATOM 156 CA GLU A 259 58.446 -7.978 -7.961 1.00 0.00 C ATOM 157 C GLU A 259 57.117 -8.097 -7.227 1.00 0.00 C ATOM 158 O GLU A 259 56.415 -7.107 -7.031 1.00 0.00 O ATOM 159 CB GLU A 259 58.271 -8.411 -9.418 1.00 0.00 C ATOM 160 CG GLU A 259 59.515 -8.228 -10.272 1.00 0.00 C ATOM 161 CD GLU A 259 59.937 -6.775 -10.399 1.00 0.00 C ATOM 162 OE1 GLU A 259 60.261 -6.155 -9.365 1.00 0.00 O ATOM 163 OE2 GLU A 259 59.943 -6.258 -11.536 1.00 0.00 O ATOM 0 H GLU A 259 59.841 -9.545 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 259 58.769 -6.937 -7.936 1.00 0.00 H new ATOM 0 HB2 GLU A 259 57.978 -9.461 -9.441 1.00 0.00 H new ATOM 0 HB3 GLU A 259 57.453 -7.842 -9.860 1.00 0.00 H new ATOM 0 HG2 GLU A 259 60.334 -8.802 -9.839 1.00 0.00 H new ATOM 0 HG3 GLU A 259 59.330 -8.635 -11.266 1.00 0.00 H new ATOM 170 N GLU A 260 56.777 -9.319 -6.829 1.00 0.00 N ATOM 171 CA GLU A 260 55.529 -9.580 -6.120 1.00 0.00 C ATOM 172 C GLU A 260 55.374 -8.660 -4.911 1.00 0.00 C ATOM 173 O GLU A 260 54.269 -8.226 -4.593 1.00 0.00 O ATOM 174 CB GLU A 260 55.470 -11.043 -5.676 1.00 0.00 C ATOM 175 CG GLU A 260 56.640 -11.460 -4.800 1.00 0.00 C ATOM 176 CD GLU A 260 56.571 -12.917 -4.390 1.00 0.00 C ATOM 177 OE1 GLU A 260 56.570 -13.787 -5.287 1.00 0.00 O ATOM 178 OE2 GLU A 260 56.520 -13.189 -3.172 1.00 0.00 O ATOM 0 H GLU A 260 57.351 -10.147 -6.986 1.00 0.00 H new ATOM 0 HA GLU A 260 54.706 -9.379 -6.806 1.00 0.00 H new ATOM 0 HB2 GLU A 260 54.541 -11.212 -5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 260 55.442 -11.681 -6.559 1.00 0.00 H new ATOM 0 HG2 GLU A 260 57.572 -11.281 -5.336 1.00 0.00 H new ATOM 0 HG3 GLU A 260 56.661 -10.836 -3.907 1.00 0.00 H new ATOM 185 N GLU A 261 56.483 -8.371 -4.239 1.00 0.00 N ATOM 186 CA GLU A 261 56.461 -7.507 -3.062 1.00 0.00 C ATOM 187 C GLU A 261 56.027 -6.086 -3.422 1.00 0.00 C ATOM 188 O GLU A 261 55.125 -5.526 -2.798 1.00 0.00 O ATOM 189 CB GLU A 261 57.842 -7.474 -2.402 1.00 0.00 C ATOM 190 CG GLU A 261 57.896 -6.628 -1.140 1.00 0.00 C ATOM 191 CD GLU A 261 56.954 -7.127 -0.062 1.00 0.00 C ATOM 192 OE1 GLU A 261 57.106 -8.290 0.367 1.00 0.00 O ATOM 193 OE2 GLU A 261 56.065 -6.355 0.354 1.00 0.00 O ATOM 0 H GLU A 261 57.408 -8.721 -4.488 1.00 0.00 H new ATOM 0 HA GLU A 261 55.735 -7.919 -2.362 1.00 0.00 H new ATOM 0 HB2 GLU A 261 58.143 -8.493 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU A 261 58.568 -7.089 -3.118 1.00 0.00 H new ATOM 0 HG2 GLU A 261 58.915 -6.624 -0.753 1.00 0.00 H new ATOM 0 HG3 GLU A 261 57.645 -5.597 -1.388 1.00 0.00 H new ATOM 200 N LEU A 262 56.680 -5.507 -4.426 1.00 0.00 N ATOM 201 CA LEU A 262 56.370 -4.147 -4.861 1.00 0.00 C ATOM 202 C LEU A 262 54.970 -4.058 -5.460 1.00 0.00 C ATOM 203 O LEU A 262 54.189 -3.173 -5.110 1.00 0.00 O ATOM 204 CB LEU A 262 57.404 -3.670 -5.884 1.00 0.00 C ATOM 205 CG LEU A 262 58.852 -3.661 -5.388 1.00 0.00 C ATOM 206 CD1 LEU A 262 59.793 -3.223 -6.500 1.00 0.00 C ATOM 207 CD2 LEU A 262 58.997 -2.750 -4.177 1.00 0.00 C ATOM 0 H LEU A 262 57.427 -5.958 -4.954 1.00 0.00 H new ATOM 0 HA LEU A 262 56.405 -3.502 -3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 262 57.342 -4.309 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 262 57.139 -2.662 -6.202 1.00 0.00 H new ATOM 0 HG LEU A 262 59.119 -4.675 -5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 262 60.818 -3.222 -6.130 1.00 0.00 H new ATOM 0 HD12 LEU A 262 59.711 -3.914 -7.339 1.00 0.00 H new ATOM 0 HD13 LEU A 262 59.525 -2.219 -6.829 1.00 0.00 H new ATOM 0 HD21 LEU A 262 60.033 -2.757 -3.839 1.00 0.00 H new ATOM 0 HD22 LEU A 262 58.711 -1.734 -4.450 1.00 0.00 H new ATOM 0 HD23 LEU A 262 58.351 -3.106 -3.374 1.00 0.00 H new ATOM 219 N ILE A 263 54.664 -4.974 -6.370 1.00 0.00 N ATOM 220 CA ILE A 263 53.363 -5.002 -7.028 1.00 0.00 C ATOM 221 C ILE A 263 52.234 -5.142 -6.009 1.00 0.00 C ATOM 222 O ILE A 263 51.231 -4.430 -6.077 1.00 0.00 O ATOM 223 CB ILE A 263 53.284 -6.159 -8.045 1.00 0.00 C ATOM 224 CG1 ILE A 263 54.424 -6.043 -9.062 1.00 0.00 C ATOM 225 CG2 ILE A 263 51.933 -6.155 -8.749 1.00 0.00 C ATOM 226 CD1 ILE A 263 54.546 -7.236 -9.988 1.00 0.00 C ATOM 0 H ILE A 263 55.302 -5.711 -6.671 1.00 0.00 H new ATOM 0 HA ILE A 263 53.246 -4.056 -7.556 1.00 0.00 H new ATOM 0 HB ILE A 263 53.388 -7.104 -7.513 1.00 0.00 H new ATOM 0 HG12 ILE A 263 54.273 -5.145 -9.661 1.00 0.00 H new ATOM 0 HG13 ILE A 263 55.364 -5.914 -8.526 1.00 0.00 H new ATOM 0 HG21 ILE A 263 51.893 -6.977 -9.463 1.00 0.00 H new ATOM 0 HG22 ILE A 263 51.139 -6.275 -8.012 1.00 0.00 H new ATOM 0 HG23 ILE A 263 51.800 -5.210 -9.276 1.00 0.00 H new ATOM 0 HD11 ILE A 263 55.375 -7.078 -10.678 1.00 0.00 H new ATOM 0 HD12 ILE A 263 54.729 -8.136 -9.400 1.00 0.00 H new ATOM 0 HD13 ILE A 263 53.621 -7.354 -10.553 1.00 0.00 H new ATOM 238 N ARG A 264 52.408 -6.061 -5.065 1.00 0.00 N ATOM 239 CA ARG A 264 51.408 -6.297 -4.028 1.00 0.00 C ATOM 240 C ARG A 264 51.196 -5.047 -3.182 1.00 0.00 C ATOM 241 O ARG A 264 50.061 -4.675 -2.881 1.00 0.00 O ATOM 242 CB ARG A 264 51.834 -7.462 -3.133 1.00 0.00 C ATOM 243 CG ARG A 264 50.823 -7.803 -2.050 1.00 0.00 C ATOM 244 CD ARG A 264 51.318 -8.940 -1.170 1.00 0.00 C ATOM 245 NE ARG A 264 50.349 -9.296 -0.136 1.00 0.00 N ATOM 246 CZ ARG A 264 50.551 -10.252 0.766 1.00 0.00 C ATOM 247 NH1 ARG A 264 51.684 -10.942 0.765 1.00 0.00 N ATOM 248 NH2 ARG A 264 49.620 -10.519 1.671 1.00 0.00 N ATOM 0 H ARG A 264 53.234 -6.656 -4.996 1.00 0.00 H new ATOM 0 HA ARG A 264 50.467 -6.548 -4.518 1.00 0.00 H new ATOM 0 HB2 ARG A 264 52.000 -8.343 -3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 264 52.787 -7.218 -2.664 1.00 0.00 H new ATOM 0 HG2 ARG A 264 50.633 -6.922 -1.437 1.00 0.00 H new ATOM 0 HG3 ARG A 264 49.875 -8.082 -2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 264 51.525 -9.813 -1.789 1.00 0.00 H new ATOM 0 HD3 ARG A 264 52.259 -8.652 -0.701 1.00 0.00 H new ATOM 0 HE ARG A 264 49.468 -8.782 -0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 264 52.404 -10.740 0.071 1.00 0.00 H new ATOM 0 HH12 ARG A 264 51.836 -11.675 1.458 1.00 0.00 H new ATOM 0 HH21 ARG A 264 48.747 -9.991 1.676 1.00 0.00 H new ATOM 0 HH22 ARG A 264 49.776 -11.253 2.362 1.00 0.00 H new ATOM 262 N LYS A 265 52.295 -4.405 -2.796 1.00 0.00 N ATOM 263 CA LYS A 265 52.226 -3.199 -1.978 1.00 0.00 C ATOM 264 C LYS A 265 51.453 -2.099 -2.698 1.00 0.00 C ATOM 265 O LYS A 265 50.617 -1.422 -2.100 1.00 0.00 O ATOM 266 CB LYS A 265 53.631 -2.706 -1.633 1.00 0.00 C ATOM 267 CG LYS A 265 53.638 -1.516 -0.686 1.00 0.00 C ATOM 268 CD LYS A 265 55.050 -1.012 -0.426 1.00 0.00 C ATOM 269 CE LYS A 265 55.682 -0.441 -1.686 1.00 0.00 C ATOM 270 NZ LYS A 265 54.905 0.711 -2.222 1.00 0.00 N ATOM 0 H LYS A 265 53.242 -4.699 -3.036 1.00 0.00 H new ATOM 0 HA LYS A 265 51.701 -3.447 -1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 265 54.194 -3.523 -1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 265 54.148 -2.432 -2.553 1.00 0.00 H new ATOM 0 HG2 LYS A 265 53.036 -0.711 -1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 265 53.173 -1.800 0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 265 55.026 -0.246 0.349 1.00 0.00 H new ATOM 0 HD3 LYS A 265 55.665 -1.829 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 265 56.701 -0.122 -1.469 1.00 0.00 H new ATOM 0 HE3 LYS A 265 55.747 -1.220 -2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 55.490 1.238 -2.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 54.050 0.361 -2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 54.632 1.340 -1.440 1.00 0.00 H new ATOM 284 N ALA A 266 51.739 -1.927 -3.986 1.00 0.00 N ATOM 285 CA ALA A 266 51.069 -0.910 -4.788 1.00 0.00 C ATOM 286 C ALA A 266 49.563 -1.142 -4.806 1.00 0.00 C ATOM 287 O ALA A 266 48.777 -0.218 -4.589 1.00 0.00 O ATOM 288 CB ALA A 266 51.624 -0.905 -6.204 1.00 0.00 C ATOM 0 H ALA A 266 52.430 -2.479 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 266 51.258 0.064 -4.336 1.00 0.00 H new ATOM 0 HB1 ALA A 266 51.115 -0.141 -6.792 1.00 0.00 H new ATOM 0 HB2 ALA A 266 52.692 -0.689 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 266 51.463 -1.881 -6.661 1.00 0.00 H new ATOM 294 N ILE A 267 49.168 -2.387 -5.057 1.00 0.00 N ATOM 295 CA ILE A 267 47.757 -2.748 -5.093 1.00 0.00 C ATOM 296 C ILE A 267 47.101 -2.476 -3.744 1.00 0.00 C ATOM 297 O ILE A 267 45.972 -1.992 -3.677 1.00 0.00 O ATOM 298 CB ILE A 267 47.563 -4.233 -5.459 1.00 0.00 C ATOM 299 CG1 ILE A 267 48.212 -4.535 -6.813 1.00 0.00 C ATOM 300 CG2 ILE A 267 46.081 -4.583 -5.484 1.00 0.00 C ATOM 301 CD1 ILE A 267 48.132 -5.994 -7.213 1.00 0.00 C ATOM 0 H ILE A 267 49.806 -3.162 -5.238 1.00 0.00 H new ATOM 0 HA ILE A 267 47.286 -2.134 -5.861 1.00 0.00 H new ATOM 0 HB ILE A 267 48.048 -4.847 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 267 47.730 -3.930 -7.581 1.00 0.00 H new ATOM 0 HG13 ILE A 267 49.259 -4.233 -6.780 1.00 0.00 H new ATOM 0 HG21 ILE A 267 45.960 -5.635 -5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 267 45.647 -4.400 -4.501 1.00 0.00 H new ATOM 0 HG23 ILE A 267 45.574 -3.965 -6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 267 48.612 -6.132 -8.182 1.00 0.00 H new ATOM 0 HD12 ILE A 267 48.640 -6.604 -6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 267 47.087 -6.296 -7.279 1.00 0.00 H new ATOM 313 N GLU A 268 47.821 -2.793 -2.672 1.00 0.00 N ATOM 314 CA GLU A 268 47.319 -2.586 -1.318 1.00 0.00 C ATOM 315 C GLU A 268 47.039 -1.110 -1.058 1.00 0.00 C ATOM 316 O GLU A 268 46.025 -0.760 -0.456 1.00 0.00 O ATOM 317 CB GLU A 268 48.326 -3.114 -0.293 1.00 0.00 C ATOM 318 CG GLU A 268 47.876 -2.937 1.149 1.00 0.00 C ATOM 319 CD GLU A 268 48.891 -3.462 2.146 1.00 0.00 C ATOM 320 OE1 GLU A 268 49.203 -4.669 2.095 1.00 0.00 O ATOM 321 OE2 GLU A 268 49.372 -2.664 2.979 1.00 0.00 O ATOM 0 H GLU A 268 48.757 -3.196 -2.716 1.00 0.00 H new ATOM 0 HA GLU A 268 46.383 -3.136 -1.217 1.00 0.00 H new ATOM 0 HB2 GLU A 268 48.503 -4.173 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 268 49.278 -2.601 -0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 268 47.696 -1.879 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 268 46.928 -3.454 1.296 1.00 0.00 H new ATOM 328 N LEU A 269 47.947 -0.249 -1.509 1.00 0.00 N ATOM 329 CA LEU A 269 47.798 1.191 -1.321 1.00 0.00 C ATOM 330 C LEU A 269 46.573 1.717 -2.060 1.00 0.00 C ATOM 331 O LEU A 269 45.793 2.495 -1.511 1.00 0.00 O ATOM 332 CB LEU A 269 49.055 1.925 -1.798 1.00 0.00 C ATOM 333 CG LEU A 269 48.994 3.452 -1.700 1.00 0.00 C ATOM 334 CD1 LEU A 269 48.755 3.890 -0.263 1.00 0.00 C ATOM 335 CD2 LEU A 269 50.275 4.070 -2.240 1.00 0.00 C ATOM 0 H LEU A 269 48.794 -0.523 -2.007 1.00 0.00 H new ATOM 0 HA LEU A 269 47.661 1.378 -0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 269 49.906 1.573 -1.214 1.00 0.00 H new ATOM 0 HB3 LEU A 269 49.245 1.651 -2.836 1.00 0.00 H new ATOM 0 HG LEU A 269 48.158 3.801 -2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 269 48.715 4.978 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 269 47.811 3.477 0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 269 49.568 3.529 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 269 50.216 5.156 -2.163 1.00 0.00 H new ATOM 0 HD22 LEU A 269 51.125 3.711 -1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 269 50.403 3.787 -3.285 1.00 0.00 H new ATOM 347 N SER A 270 46.410 1.292 -3.309 1.00 0.00 N ATOM 348 CA SER A 270 45.278 1.728 -4.119 1.00 0.00 C ATOM 349 C SER A 270 43.958 1.278 -3.501 1.00 0.00 C ATOM 350 O SER A 270 43.025 2.070 -3.360 1.00 0.00 O ATOM 351 CB SER A 270 45.402 1.182 -5.543 1.00 0.00 C ATOM 352 OG SER A 270 46.583 1.654 -6.168 1.00 0.00 O ATOM 0 H SER A 270 47.045 0.648 -3.781 1.00 0.00 H new ATOM 0 HA SER A 270 45.287 2.817 -4.153 1.00 0.00 H new ATOM 0 HB2 SER A 270 45.410 0.092 -5.519 1.00 0.00 H new ATOM 0 HB3 SER A 270 44.532 1.482 -6.128 1.00 0.00 H new ATOM 0 HG SER A 270 47.358 1.172 -5.810 1.00 0.00 H new ATOM 358 N LEU A 271 43.888 0.004 -3.132 1.00 0.00 N ATOM 359 CA LEU A 271 42.685 -0.555 -2.525 1.00 0.00 C ATOM 360 C LEU A 271 42.410 0.092 -1.172 1.00 0.00 C ATOM 361 O LEU A 271 41.257 0.297 -0.794 1.00 0.00 O ATOM 362 CB LEU A 271 42.826 -2.071 -2.361 1.00 0.00 C ATOM 363 CG LEU A 271 43.020 -2.851 -3.664 1.00 0.00 C ATOM 364 CD1 LEU A 271 43.205 -4.332 -3.374 1.00 0.00 C ATOM 365 CD2 LEU A 271 41.838 -2.633 -4.599 1.00 0.00 C ATOM 0 H LEU A 271 44.652 -0.663 -3.243 1.00 0.00 H new ATOM 0 HA LEU A 271 41.844 -0.347 -3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 271 43.673 -2.272 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 271 41.937 -2.450 -1.858 1.00 0.00 H new ATOM 0 HG LEU A 271 43.919 -2.481 -4.156 1.00 0.00 H new ATOM 0 HD11 LEU A 271 43.342 -4.872 -4.311 1.00 0.00 H new ATOM 0 HD12 LEU A 271 44.083 -4.472 -2.743 1.00 0.00 H new ATOM 0 HD13 LEU A 271 42.324 -4.715 -2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 271 41.994 -3.195 -5.520 1.00 0.00 H new ATOM 0 HD22 LEU A 271 40.923 -2.976 -4.115 1.00 0.00 H new ATOM 0 HD23 LEU A 271 41.750 -1.572 -4.832 1.00 0.00 H new ATOM 377 N LYS A 272 43.481 0.407 -0.448 1.00 0.00 N ATOM 378 CA LYS A 272 43.366 1.029 0.867 1.00 0.00 C ATOM 379 C LYS A 272 42.546 2.312 0.796 1.00 0.00 C ATOM 380 O LYS A 272 41.699 2.564 1.654 1.00 0.00 O ATOM 381 CB LYS A 272 44.756 1.332 1.434 1.00 0.00 C ATOM 382 CG LYS A 272 44.730 1.979 2.813 1.00 0.00 C ATOM 383 CD LYS A 272 44.111 1.060 3.858 1.00 0.00 C ATOM 384 CE LYS A 272 44.935 -0.203 4.054 1.00 0.00 C ATOM 385 NZ LYS A 272 46.315 0.099 4.525 1.00 0.00 N ATOM 0 H LYS A 272 44.441 0.241 -0.751 1.00 0.00 H new ATOM 0 HA LYS A 272 42.854 0.329 1.527 1.00 0.00 H new ATOM 0 HB2 LYS A 272 45.326 0.404 1.489 1.00 0.00 H new ATOM 0 HB3 LYS A 272 45.284 1.990 0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 272 45.746 2.237 3.112 1.00 0.00 H new ATOM 0 HG3 LYS A 272 44.165 2.910 2.767 1.00 0.00 H new ATOM 0 HD2 LYS A 272 44.028 1.591 4.806 1.00 0.00 H new ATOM 0 HD3 LYS A 272 43.100 0.791 3.553 1.00 0.00 H new ATOM 0 HE2 LYS A 272 44.439 -0.851 4.777 1.00 0.00 H new ATOM 0 HE3 LYS A 272 44.985 -0.753 3.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 46.763 -0.774 4.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 46.873 0.486 3.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 46.274 0.796 5.296 1.00 0.00 H new ATOM 399 N GLU A 273 42.803 3.119 -0.228 1.00 0.00 N ATOM 400 CA GLU A 273 42.086 4.377 -0.406 1.00 0.00 C ATOM 401 C GLU A 273 40.583 4.140 -0.468 1.00 0.00 C ATOM 402 O GLU A 273 40.116 3.211 -1.127 1.00 0.00 O ATOM 403 CB GLU A 273 42.559 5.087 -1.676 1.00 0.00 C ATOM 404 CG GLU A 273 41.816 6.381 -1.974 1.00 0.00 C ATOM 405 CD GLU A 273 42.028 7.443 -0.911 1.00 0.00 C ATOM 406 OE1 GLU A 273 41.636 7.211 0.252 1.00 0.00 O ATOM 407 OE2 GLU A 273 42.589 8.509 -1.242 1.00 0.00 O ATOM 0 H GLU A 273 43.501 2.925 -0.946 1.00 0.00 H new ATOM 0 HA GLU A 273 42.300 5.013 0.453 1.00 0.00 H new ATOM 0 HB2 GLU A 273 43.623 5.304 -1.584 1.00 0.00 H new ATOM 0 HB3 GLU A 273 42.444 4.410 -2.523 1.00 0.00 H new ATOM 0 HG2 GLU A 273 42.145 6.769 -2.938 1.00 0.00 H new ATOM 0 HG3 GLU A 273 40.750 6.170 -2.062 1.00 0.00 H new ATOM 414 N SER A 274 39.834 4.985 0.228 1.00 0.00 N ATOM 415 CA SER A 274 38.380 4.871 0.260 1.00 0.00 C ATOM 416 C SER A 274 37.783 5.130 -1.118 1.00 0.00 C ATOM 417 O SER A 274 38.055 6.157 -1.740 1.00 0.00 O ATOM 418 CB SER A 274 37.792 5.851 1.277 1.00 0.00 C ATOM 419 OG SER A 274 38.148 7.187 0.966 1.00 0.00 O ATOM 0 H SER A 274 40.209 5.758 0.779 1.00 0.00 H new ATOM 0 HA SER A 274 38.127 3.854 0.559 1.00 0.00 H new ATOM 0 HB2 SER A 274 36.706 5.755 1.293 1.00 0.00 H new ATOM 0 HB3 SER A 274 38.148 5.600 2.276 1.00 0.00 H new ATOM 0 HG SER A 274 38.187 7.297 -0.007 1.00 0.00 H new ATOM 425 N ARG A 275 36.967 4.193 -1.589 1.00 0.00 N ATOM 426 CA ARG A 275 36.330 4.320 -2.894 1.00 0.00 C ATOM 427 C ARG A 275 35.162 5.301 -2.829 1.00 0.00 C ATOM 428 O ARG A 275 34.315 5.211 -1.939 1.00 0.00 O ATOM 429 CB ARG A 275 35.845 2.954 -3.381 1.00 0.00 C ATOM 430 CG ARG A 275 35.388 2.949 -4.831 1.00 0.00 C ATOM 431 CD ARG A 275 34.939 1.562 -5.265 1.00 0.00 C ATOM 432 NE ARG A 275 34.640 1.499 -6.695 1.00 0.00 N ATOM 433 CZ ARG A 275 33.678 2.203 -7.287 1.00 0.00 C ATOM 434 NH1 ARG A 275 32.909 3.017 -6.577 1.00 0.00 N ATOM 435 NH2 ARG A 275 33.484 2.088 -8.593 1.00 0.00 N ATOM 0 H ARG A 275 36.731 3.337 -1.086 1.00 0.00 H new ATOM 0 HA ARG A 275 37.066 4.705 -3.600 1.00 0.00 H new ATOM 0 HB2 ARG A 275 36.650 2.229 -3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 275 35.021 2.624 -2.748 1.00 0.00 H new ATOM 0 HG2 ARG A 275 34.568 3.655 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 275 36.202 3.287 -5.472 1.00 0.00 H new ATOM 0 HD2 ARG A 275 35.719 0.839 -5.027 1.00 0.00 H new ATOM 0 HD3 ARG A 275 34.054 1.275 -4.698 1.00 0.00 H new ATOM 0 HE ARG A 275 35.204 0.877 -7.275 1.00 0.00 H new ATOM 0 HH11 ARG A 275 33.053 3.106 -5.571 1.00 0.00 H new ATOM 0 HH12 ARG A 275 32.173 3.554 -7.037 1.00 0.00 H new ATOM 0 HH21 ARG A 275 34.071 1.461 -9.143 1.00 0.00 H new ATOM 0 HH22 ARG A 275 32.747 2.627 -9.049 1.00 0.00 H new ATOM 449 N ASN A 276 35.124 6.238 -3.771 1.00 0.00 N ATOM 450 CA ASN A 276 34.061 7.236 -3.815 1.00 0.00 C ATOM 451 C ASN A 276 32.705 6.578 -4.055 1.00 0.00 C ATOM 452 O ASN A 276 32.552 5.766 -4.967 1.00 0.00 O ATOM 453 CB ASN A 276 34.346 8.265 -4.911 1.00 0.00 C ATOM 454 CG ASN A 276 33.320 9.382 -4.944 1.00 0.00 C ATOM 455 OD1 ASN A 276 32.132 9.145 -5.165 1.00 0.00 O ATOM 456 ND2 ASN A 276 33.775 10.610 -4.722 1.00 0.00 N ATOM 0 H ASN A 276 35.817 6.327 -4.514 1.00 0.00 H new ATOM 0 HA ASN A 276 34.031 7.742 -2.850 1.00 0.00 H new ATOM 0 HB2 ASN A 276 35.337 8.691 -4.755 1.00 0.00 H new ATOM 0 HB3 ASN A 276 34.363 7.764 -5.879 1.00 0.00 H new ATOM 0 HD21 ASN A 276 33.132 11.402 -4.731 1.00 0.00 H new ATOM 0 HD22 ASN A 276 34.768 10.761 -4.543 1.00 0.00 H new ATOM 463 N SER A 277 31.725 6.941 -3.230 1.00 0.00 N ATOM 464 CA SER A 277 30.376 6.392 -3.346 1.00 0.00 C ATOM 465 C SER A 277 29.443 7.048 -2.324 1.00 0.00 C ATOM 466 O SER A 277 29.536 8.251 -2.077 1.00 0.00 O ATOM 467 CB SER A 277 30.407 4.873 -3.147 1.00 0.00 C ATOM 468 OG SER A 277 29.147 4.291 -3.438 1.00 0.00 O ATOM 0 H SER A 277 31.840 7.614 -2.473 1.00 0.00 H new ATOM 0 HA SER A 277 29.995 6.605 -4.345 1.00 0.00 H new ATOM 0 HB2 SER A 277 31.170 4.435 -3.790 1.00 0.00 H new ATOM 0 HB3 SER A 277 30.687 4.644 -2.119 1.00 0.00 H new ATOM 0 HG SER A 277 28.572 4.956 -3.870 1.00 0.00 H new ATOM 474 N ALA A 278 28.549 6.255 -1.731 1.00 0.00 N ATOM 475 CA ALA A 278 27.610 6.763 -0.737 1.00 0.00 C ATOM 476 C ALA A 278 26.800 7.934 -1.287 1.00 0.00 C ATOM 477 O ALA A 278 26.632 8.955 -0.619 1.00 0.00 O ATOM 478 CB ALA A 278 28.351 7.173 0.528 1.00 0.00 C ATOM 0 H ALA A 278 28.458 5.258 -1.924 1.00 0.00 H new ATOM 0 HA ALA A 278 26.912 5.962 -0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 278 27.638 7.550 1.261 1.00 0.00 H new ATOM 0 HB2 ALA A 278 28.873 6.309 0.940 1.00 0.00 H new ATOM 0 HB3 ALA A 278 29.074 7.954 0.290 1.00 0.00 H new ATOM 484 N SER A 279 26.302 7.780 -2.511 1.00 0.00 N ATOM 485 CA SER A 279 25.511 8.825 -3.153 1.00 0.00 C ATOM 486 C SER A 279 24.210 9.073 -2.395 1.00 0.00 C ATOM 487 O SER A 279 23.484 8.136 -2.063 1.00 0.00 O ATOM 488 CB SER A 279 25.205 8.444 -4.602 1.00 0.00 C ATOM 489 OG SER A 279 26.397 8.289 -5.353 1.00 0.00 O ATOM 0 H SER A 279 26.432 6.942 -3.078 1.00 0.00 H new ATOM 0 HA SER A 279 26.096 9.745 -3.140 1.00 0.00 H new ATOM 0 HB2 SER A 279 24.635 7.515 -4.624 1.00 0.00 H new ATOM 0 HB3 SER A 279 24.581 9.212 -5.059 1.00 0.00 H new ATOM 0 HG SER A 279 26.173 8.044 -6.275 1.00 0.00 H new ATOM 495 N SER A 280 23.923 10.344 -2.128 1.00 0.00 N ATOM 496 CA SER A 280 22.709 10.723 -1.413 1.00 0.00 C ATOM 497 C SER A 280 21.473 10.482 -2.273 1.00 0.00 C ATOM 498 O SER A 280 21.489 10.725 -3.480 1.00 0.00 O ATOM 499 CB SER A 280 22.776 12.194 -0.998 1.00 0.00 C ATOM 500 OG SER A 280 21.607 12.579 -0.294 1.00 0.00 O ATOM 0 H SER A 280 24.516 11.130 -2.397 1.00 0.00 H new ATOM 0 HA SER A 280 22.634 10.103 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 280 23.653 12.359 -0.371 1.00 0.00 H new ATOM 0 HB3 SER A 280 22.894 12.820 -1.883 1.00 0.00 H new ATOM 0 HG SER A 280 21.675 13.523 -0.038 1.00 0.00 H new ATOM 506 N GLU A 281 20.401 10.005 -1.645 1.00 0.00 N ATOM 507 CA GLU A 281 19.154 9.735 -2.356 1.00 0.00 C ATOM 508 C GLU A 281 18.020 9.420 -1.373 1.00 0.00 C ATOM 509 O GLU A 281 17.397 8.361 -1.452 1.00 0.00 O ATOM 510 CB GLU A 281 19.344 8.566 -3.329 1.00 0.00 C ATOM 511 CG GLU A 281 18.196 8.392 -4.311 1.00 0.00 C ATOM 512 CD GLU A 281 18.097 9.537 -5.302 1.00 0.00 C ATOM 513 OE1 GLU A 281 17.955 10.697 -4.862 1.00 0.00 O ATOM 514 OE2 GLU A 281 18.162 9.272 -6.521 1.00 0.00 O ATOM 0 H GLU A 281 20.371 9.798 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 281 18.882 10.628 -2.918 1.00 0.00 H new ATOM 0 HB2 GLU A 281 20.268 8.717 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 281 19.464 7.646 -2.758 1.00 0.00 H new ATOM 0 HG2 GLU A 281 18.326 7.456 -4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 281 17.260 8.312 -3.759 1.00 0.00 H new ATOM 521 N PRO A 282 17.740 10.336 -0.423 1.00 0.00 N ATOM 522 CA PRO A 282 16.684 10.142 0.575 1.00 0.00 C ATOM 523 C PRO A 282 15.287 10.444 0.035 1.00 0.00 C ATOM 524 O PRO A 282 14.473 11.068 0.716 1.00 0.00 O ATOM 525 CB PRO A 282 17.063 11.144 1.662 1.00 0.00 C ATOM 526 CG PRO A 282 17.712 12.261 0.921 1.00 0.00 C ATOM 527 CD PRO A 282 18.433 11.629 -0.241 1.00 0.00 C ATOM 0 HA PRO A 282 16.627 9.107 0.913 1.00 0.00 H new ATOM 0 HB2 PRO A 282 16.186 11.487 2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 282 17.742 10.702 2.391 1.00 0.00 H new ATOM 0 HG2 PRO A 282 16.971 12.981 0.575 1.00 0.00 H new ATOM 0 HG3 PRO A 282 18.407 12.802 1.563 1.00 0.00 H new ATOM 0 HD2 PRO A 282 18.368 12.247 -1.136 1.00 0.00 H new ATOM 0 HD3 PRO A 282 19.492 11.489 -0.026 1.00 0.00 H new ATOM 535 N ILE A 283 15.011 9.997 -1.188 1.00 0.00 N ATOM 536 CA ILE A 283 13.706 10.222 -1.805 1.00 0.00 C ATOM 537 C ILE A 283 12.682 9.200 -1.308 1.00 0.00 C ATOM 538 O ILE A 283 12.092 8.457 -2.094 1.00 0.00 O ATOM 539 CB ILE A 283 13.785 10.165 -3.347 1.00 0.00 C ATOM 540 CG1 ILE A 283 14.886 11.098 -3.860 1.00 0.00 C ATOM 541 CG2 ILE A 283 12.442 10.545 -3.961 1.00 0.00 C ATOM 542 CD1 ILE A 283 15.031 11.094 -5.368 1.00 0.00 C ATOM 0 H ILE A 283 15.670 9.479 -1.769 1.00 0.00 H new ATOM 0 HA ILE A 283 13.386 11.222 -1.513 1.00 0.00 H new ATOM 0 HB ILE A 283 14.028 9.145 -3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 283 14.674 12.114 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 283 15.836 10.807 -3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 283 12.513 10.500 -5.048 1.00 0.00 H new ATOM 0 HG22 ILE A 283 11.676 9.850 -3.619 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.176 11.557 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 283 15.829 11.777 -5.659 1.00 0.00 H new ATOM 0 HD12 ILE A 283 15.274 10.087 -5.707 1.00 0.00 H new ATOM 0 HD13 ILE A 283 14.095 11.415 -5.824 1.00 0.00 H new ATOM 554 N VAL A 284 12.477 9.161 0.006 1.00 0.00 N ATOM 555 CA VAL A 284 11.525 8.228 0.601 1.00 0.00 C ATOM 556 C VAL A 284 10.109 8.500 0.091 1.00 0.00 C ATOM 557 O VAL A 284 9.628 9.632 0.155 1.00 0.00 O ATOM 558 CB VAL A 284 11.537 8.322 2.139 1.00 0.00 C ATOM 559 CG1 VAL A 284 10.578 7.310 2.748 1.00 0.00 C ATOM 560 CG2 VAL A 284 12.946 8.122 2.675 1.00 0.00 C ATOM 0 H VAL A 284 12.955 9.762 0.677 1.00 0.00 H new ATOM 0 HA VAL A 284 11.829 7.223 0.307 1.00 0.00 H new ATOM 0 HB VAL A 284 11.202 9.319 2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 284 10.602 7.394 3.835 1.00 0.00 H new ATOM 0 HG12 VAL A 284 9.567 7.507 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 284 10.877 6.304 2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 284 12.935 8.192 3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 284 13.312 7.139 2.378 1.00 0.00 H new ATOM 0 HG23 VAL A 284 13.602 8.892 2.269 1.00 0.00 H new ATOM 570 N PRO A 285 9.421 7.466 -0.430 1.00 0.00 N ATOM 571 CA PRO A 285 8.058 7.610 -0.957 1.00 0.00 C ATOM 572 C PRO A 285 7.047 7.970 0.128 1.00 0.00 C ATOM 573 O PRO A 285 6.837 7.206 1.070 1.00 0.00 O ATOM 574 CB PRO A 285 7.738 6.225 -1.537 1.00 0.00 C ATOM 575 CG PRO A 285 9.053 5.530 -1.654 1.00 0.00 C ATOM 576 CD PRO A 285 9.911 6.086 -0.556 1.00 0.00 C ATOM 0 HA PRO A 285 7.998 8.417 -1.687 1.00 0.00 H new ATOM 0 HB2 PRO A 285 7.059 5.674 -0.886 1.00 0.00 H new ATOM 0 HB3 PRO A 285 7.250 6.309 -2.508 1.00 0.00 H new ATOM 0 HG2 PRO A 285 8.935 4.451 -1.550 1.00 0.00 H new ATOM 0 HG3 PRO A 285 9.504 5.709 -2.630 1.00 0.00 H new ATOM 0 HD2 PRO A 285 9.792 5.528 0.373 1.00 0.00 H new ATOM 0 HD3 PRO A 285 10.970 6.054 -0.814 1.00 0.00 H new ATOM 584 N VAL A 286 6.414 9.133 -0.022 1.00 0.00 N ATOM 585 CA VAL A 286 5.412 9.603 0.935 1.00 0.00 C ATOM 586 C VAL A 286 4.422 10.543 0.255 1.00 0.00 C ATOM 587 O VAL A 286 4.819 11.533 -0.361 1.00 0.00 O ATOM 588 CB VAL A 286 6.055 10.351 2.126 1.00 0.00 C ATOM 589 CG1 VAL A 286 4.983 10.861 3.078 1.00 0.00 C ATOM 590 CG2 VAL A 286 7.044 9.462 2.867 1.00 0.00 C ATOM 0 H VAL A 286 6.578 9.770 -0.801 1.00 0.00 H new ATOM 0 HA VAL A 286 4.899 8.718 1.310 1.00 0.00 H new ATOM 0 HB VAL A 286 6.603 11.204 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 286 5.454 11.385 3.910 1.00 0.00 H new ATOM 0 HG12 VAL A 286 4.321 11.545 2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 286 4.405 10.019 3.460 1.00 0.00 H new ATOM 0 HG21 VAL A 286 7.479 10.016 3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 286 6.527 8.582 3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 286 7.835 9.151 2.185 1.00 0.00 H new ATOM 600 N VAL A 287 3.132 10.234 0.373 1.00 0.00 N ATOM 601 CA VAL A 287 2.087 11.058 -0.232 1.00 0.00 C ATOM 602 C VAL A 287 0.819 11.037 0.624 1.00 0.00 C ATOM 603 O VAL A 287 -0.297 10.997 0.105 1.00 0.00 O ATOM 604 CB VAL A 287 1.739 10.583 -1.664 1.00 0.00 C ATOM 605 CG1 VAL A 287 0.859 11.603 -2.373 1.00 0.00 C ATOM 606 CG2 VAL A 287 2.998 10.313 -2.476 1.00 0.00 C ATOM 0 H VAL A 287 2.786 9.420 0.881 1.00 0.00 H new ATOM 0 HA VAL A 287 2.476 12.075 -0.288 1.00 0.00 H new ATOM 0 HB VAL A 287 1.185 9.648 -1.577 1.00 0.00 H new ATOM 0 HG11 VAL A 287 0.627 11.248 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.066 11.737 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.385 12.555 -2.437 1.00 0.00 H new ATOM 0 HG21 VAL A 287 2.721 9.981 -3.477 1.00 0.00 H new ATOM 0 HG22 VAL A 287 3.588 11.227 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL A 287 3.587 9.538 -1.987 1.00 0.00 H new ATOM 616 N GLU A 288 1.000 11.071 1.942 1.00 0.00 N ATOM 617 CA GLU A 288 -0.126 11.063 2.873 1.00 0.00 C ATOM 618 C GLU A 288 -1.096 9.926 2.559 1.00 0.00 C ATOM 619 O GLU A 288 -2.308 10.133 2.494 1.00 0.00 O ATOM 620 CB GLU A 288 -0.861 12.405 2.825 1.00 0.00 C ATOM 621 CG GLU A 288 0.007 13.593 3.213 1.00 0.00 C ATOM 622 CD GLU A 288 0.462 13.546 4.660 1.00 0.00 C ATOM 623 OE1 GLU A 288 0.060 12.610 5.384 1.00 0.00 O ATOM 624 OE2 GLU A 288 1.219 14.451 5.072 1.00 0.00 O ATOM 0 H GLU A 288 1.916 11.104 2.390 1.00 0.00 H new ATOM 0 HA GLU A 288 0.270 10.905 3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -1.247 12.562 1.818 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -1.722 12.362 3.493 1.00 0.00 H new ATOM 0 HG2 GLU A 288 0.882 13.625 2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -0.550 14.514 3.043 1.00 0.00 H new ATOM 631 N SER A 289 -0.557 8.727 2.360 1.00 0.00 N ATOM 632 CA SER A 289 -1.378 7.560 2.049 1.00 0.00 C ATOM 633 C SER A 289 -2.039 6.998 3.307 1.00 0.00 C ATOM 634 O SER A 289 -2.134 5.782 3.478 1.00 0.00 O ATOM 635 CB SER A 289 -0.528 6.479 1.376 1.00 0.00 C ATOM 636 OG SER A 289 0.542 6.074 2.214 1.00 0.00 O ATOM 0 H SER A 289 0.444 8.537 2.408 1.00 0.00 H new ATOM 0 HA SER A 289 -2.165 7.876 1.364 1.00 0.00 H new ATOM 0 HB2 SER A 289 -1.152 5.618 1.137 1.00 0.00 H new ATOM 0 HB3 SER A 289 -0.132 6.858 0.434 1.00 0.00 H new ATOM 0 HG SER A 289 1.068 5.382 1.761 1.00 0.00 H new ATOM 642 N LYS A 290 -2.494 7.888 4.184 1.00 0.00 N ATOM 643 CA LYS A 290 -3.145 7.477 5.424 1.00 0.00 C ATOM 644 C LYS A 290 -4.640 7.243 5.199 1.00 0.00 C ATOM 645 O LYS A 290 -5.468 7.585 6.045 1.00 0.00 O ATOM 646 CB LYS A 290 -2.930 8.542 6.507 1.00 0.00 C ATOM 647 CG LYS A 290 -3.313 8.099 7.917 1.00 0.00 C ATOM 648 CD LYS A 290 -2.217 7.275 8.585 1.00 0.00 C ATOM 649 CE LYS A 290 -2.061 5.899 7.955 1.00 0.00 C ATOM 650 NZ LYS A 290 -0.980 5.109 8.606 1.00 0.00 N ATOM 0 H LYS A 290 -2.424 8.898 4.059 1.00 0.00 H new ATOM 0 HA LYS A 290 -2.699 6.539 5.755 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -1.881 8.837 6.505 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -3.510 9.427 6.248 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -3.525 8.978 8.526 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -4.230 7.512 7.874 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -1.271 7.812 8.518 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -2.445 7.163 9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -3.003 5.356 8.031 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -1.841 6.009 6.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -0.906 4.178 8.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -0.076 5.614 8.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -1.202 4.982 9.614 1.00 0.00 H new ATOM 664 N ASN A 291 -4.977 6.659 4.051 1.00 0.00 N ATOM 665 CA ASN A 291 -6.370 6.378 3.709 1.00 0.00 C ATOM 666 C ASN A 291 -7.232 7.631 3.845 1.00 0.00 C ATOM 667 O ASN A 291 -8.381 7.563 4.281 1.00 0.00 O ATOM 668 CB ASN A 291 -6.926 5.266 4.602 1.00 0.00 C ATOM 669 CG ASN A 291 -6.204 3.948 4.407 1.00 0.00 C ATOM 670 OD1 ASN A 291 -4.994 3.852 4.611 1.00 0.00 O ATOM 671 ND2 ASN A 291 -6.947 2.921 4.010 1.00 0.00 N ATOM 0 H ASN A 291 -4.304 6.371 3.341 1.00 0.00 H new ATOM 0 HA ASN A 291 -6.399 6.050 2.670 1.00 0.00 H new ATOM 0 HB2 ASN A 291 -6.846 5.569 5.646 1.00 0.00 H new ATOM 0 HB3 ASN A 291 -7.986 5.130 4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 291 -6.517 2.008 3.862 1.00 0.00 H new ATOM 0 HD22 ASN A 291 -7.947 3.046 3.853 1.00 0.00 H new ATOM 678 N GLU A 292 -6.667 8.775 3.472 1.00 0.00 N ATOM 679 CA GLU A 292 -7.380 10.045 3.556 1.00 0.00 C ATOM 680 C GLU A 292 -8.204 10.300 2.296 1.00 0.00 C ATOM 681 O GLU A 292 -9.357 10.726 2.374 1.00 0.00 O ATOM 682 CB GLU A 292 -6.391 11.192 3.773 1.00 0.00 C ATOM 683 CG GLU A 292 -7.050 12.555 3.915 1.00 0.00 C ATOM 684 CD GLU A 292 -7.936 12.658 5.143 1.00 0.00 C ATOM 685 OE1 GLU A 292 -8.927 11.901 5.229 1.00 0.00 O ATOM 686 OE2 GLU A 292 -7.638 13.495 6.020 1.00 0.00 O ATOM 0 H GLU A 292 -5.717 8.849 3.108 1.00 0.00 H new ATOM 0 HA GLU A 292 -8.062 9.992 4.405 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -5.804 10.988 4.668 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -5.694 11.222 2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -6.278 13.323 3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -7.646 12.759 3.025 1.00 0.00 H new ATOM 693 N VAL A 293 -7.598 10.050 1.139 1.00 0.00 N ATOM 694 CA VAL A 293 -8.262 10.260 -0.144 1.00 0.00 C ATOM 695 C VAL A 293 -9.244 9.136 -0.474 1.00 0.00 C ATOM 696 O VAL A 293 -9.227 8.589 -1.578 1.00 0.00 O ATOM 697 CB VAL A 293 -7.237 10.391 -1.288 1.00 0.00 C ATOM 698 CG1 VAL A 293 -6.404 11.651 -1.113 1.00 0.00 C ATOM 699 CG2 VAL A 293 -6.342 9.160 -1.350 1.00 0.00 C ATOM 0 H VAL A 293 -6.643 9.700 1.064 1.00 0.00 H new ATOM 0 HA VAL A 293 -8.821 11.191 -0.051 1.00 0.00 H new ATOM 0 HB VAL A 293 -7.780 10.465 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -5.685 11.728 -1.929 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.058 12.523 -1.121 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -5.871 11.606 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -5.625 9.272 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -5.806 9.052 -0.407 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -6.953 8.274 -1.524 1.00 0.00 H new ATOM 709 N LYS A 294 -10.104 8.800 0.481 1.00 0.00 N ATOM 710 CA LYS A 294 -11.093 7.747 0.278 1.00 0.00 C ATOM 711 C LYS A 294 -12.144 7.770 1.383 1.00 0.00 C ATOM 712 O LYS A 294 -11.812 7.781 2.569 1.00 0.00 O ATOM 713 CB LYS A 294 -10.407 6.379 0.233 1.00 0.00 C ATOM 714 CG LYS A 294 -11.354 5.229 -0.070 1.00 0.00 C ATOM 715 CD LYS A 294 -10.611 3.906 -0.189 1.00 0.00 C ATOM 716 CE LYS A 294 -9.608 3.926 -1.334 1.00 0.00 C ATOM 717 NZ LYS A 294 -10.261 4.204 -2.643 1.00 0.00 N ATOM 0 H LYS A 294 -10.137 9.240 1.401 1.00 0.00 H new ATOM 0 HA LYS A 294 -11.592 7.926 -0.675 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -9.623 6.401 -0.523 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -9.921 6.195 1.191 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.103 5.156 0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -11.888 5.432 -0.999 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -10.092 3.694 0.746 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.327 3.099 -0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -8.850 4.685 -1.139 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -9.094 2.966 -1.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -9.596 3.994 -3.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -11.107 3.607 -2.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -10.537 5.206 -2.687 1.00 0.00 H new ATOM 731 N ARG A 295 -13.412 7.781 0.982 1.00 0.00 N ATOM 732 CA ARG A 295 -14.521 7.808 1.930 1.00 0.00 C ATOM 733 C ARG A 295 -15.856 7.713 1.199 1.00 0.00 C ATOM 734 O ARG A 295 -15.983 8.168 0.063 1.00 0.00 O ATOM 735 CB ARG A 295 -14.483 9.089 2.767 1.00 0.00 C ATOM 736 CG ARG A 295 -14.616 10.359 1.942 1.00 0.00 C ATOM 737 CD ARG A 295 -14.672 11.593 2.827 1.00 0.00 C ATOM 738 NE ARG A 295 -15.818 11.565 3.731 1.00 0.00 N ATOM 739 CZ ARG A 295 -16.094 12.529 4.605 1.00 0.00 C ATOM 740 NH1 ARG A 295 -15.307 13.594 4.694 1.00 0.00 N ATOM 741 NH2 ARG A 295 -17.157 12.429 5.391 1.00 0.00 N ATOM 0 H ARG A 295 -13.698 7.772 0.003 1.00 0.00 H new ATOM 0 HA ARG A 295 -14.418 6.948 2.592 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -15.288 9.057 3.502 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -13.546 9.123 3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -13.772 10.439 1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -15.518 10.306 1.332 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -13.753 11.664 3.409 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -14.724 12.485 2.203 1.00 0.00 H new ATOM 0 HE ARG A 295 -16.443 10.760 3.690 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -14.488 13.675 4.091 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -15.521 14.332 5.365 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -17.764 11.612 5.326 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -17.367 13.169 6.061 1.00 0.00 H new ATOM 755 N GLN A 296 -16.848 7.121 1.856 1.00 0.00 N ATOM 756 CA GLN A 296 -18.170 6.971 1.261 1.00 0.00 C ATOM 757 C GLN A 296 -19.246 6.861 2.341 1.00 0.00 C ATOM 758 O GLN A 296 -19.131 7.473 3.403 1.00 0.00 O ATOM 759 CB GLN A 296 -18.198 5.740 0.351 1.00 0.00 C ATOM 760 CG GLN A 296 -17.796 4.453 1.054 1.00 0.00 C ATOM 761 CD GLN A 296 -17.764 3.262 0.117 1.00 0.00 C ATOM 762 OE1 GLN A 296 -18.786 2.878 -0.453 1.00 0.00 O ATOM 763 NE2 GLN A 296 -16.586 2.673 -0.051 1.00 0.00 N ATOM 0 H GLN A 296 -16.762 6.739 2.798 1.00 0.00 H new ATOM 0 HA GLN A 296 -18.382 7.858 0.664 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -19.202 5.623 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -17.529 5.907 -0.493 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -16.812 4.582 1.505 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -18.495 4.253 1.866 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -15.765 3.025 0.442 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -16.502 1.869 -0.673 1.00 0.00 H new ATOM 772 N GLU A 297 -20.292 6.084 2.062 1.00 0.00 N ATOM 773 CA GLU A 297 -21.387 5.903 3.008 1.00 0.00 C ATOM 774 C GLU A 297 -21.979 7.250 3.414 1.00 0.00 C ATOM 775 O GLU A 297 -22.396 7.440 4.557 1.00 0.00 O ATOM 776 CB GLU A 297 -20.899 5.147 4.245 1.00 0.00 C ATOM 777 CG GLU A 297 -20.359 3.760 3.936 1.00 0.00 C ATOM 778 CD GLU A 297 -19.859 3.040 5.172 1.00 0.00 C ATOM 779 OE1 GLU A 297 -18.926 3.556 5.823 1.00 0.00 O ATOM 780 OE2 GLU A 297 -20.400 1.959 5.489 1.00 0.00 O ATOM 0 H GLU A 297 -20.402 5.571 1.188 1.00 0.00 H new ATOM 0 HA GLU A 297 -22.167 5.317 2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -20.119 5.731 4.733 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -21.722 5.058 4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -21.143 3.166 3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -19.546 3.843 3.215 1.00 0.00 H new ATOM 787 N ILE A 298 -22.013 8.182 2.465 1.00 0.00 N ATOM 788 CA ILE A 298 -22.554 9.515 2.713 1.00 0.00 C ATOM 789 C ILE A 298 -24.076 9.476 2.843 1.00 0.00 C ATOM 790 O ILE A 298 -24.643 8.462 3.251 1.00 0.00 O ATOM 791 CB ILE A 298 -22.153 10.493 1.590 1.00 0.00 C ATOM 792 CG1 ILE A 298 -22.583 9.945 0.224 1.00 0.00 C ATOM 793 CG2 ILE A 298 -20.652 10.747 1.625 1.00 0.00 C ATOM 794 CD1 ILE A 298 -22.196 10.831 -0.942 1.00 0.00 C ATOM 0 H ILE A 298 -21.671 8.038 1.515 1.00 0.00 H new ATOM 0 HA ILE A 298 -22.131 9.867 3.654 1.00 0.00 H new ATOM 0 HB ILE A 298 -22.665 11.442 1.751 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -22.138 8.960 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -23.665 9.810 0.222 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -20.381 11.439 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -20.378 11.178 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -20.120 9.806 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -22.534 10.376 -1.873 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.662 11.809 -0.826 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -21.112 10.946 -0.968 1.00 0.00 H new ATOM 806 N GLU A 299 -24.736 10.580 2.495 1.00 0.00 N ATOM 807 CA GLU A 299 -26.191 10.649 2.581 1.00 0.00 C ATOM 808 C GLU A 299 -26.835 9.796 1.490 1.00 0.00 C ATOM 809 O GLU A 299 -26.199 8.894 0.945 1.00 0.00 O ATOM 810 CB GLU A 299 -26.672 12.102 2.474 1.00 0.00 C ATOM 811 CG GLU A 299 -26.503 12.720 1.093 1.00 0.00 C ATOM 812 CD GLU A 299 -25.061 12.752 0.629 1.00 0.00 C ATOM 813 OE1 GLU A 299 -24.222 13.349 1.335 1.00 0.00 O ATOM 814 OE2 GLU A 299 -24.773 12.185 -0.445 1.00 0.00 O ATOM 0 H GLU A 299 -24.289 11.431 2.154 1.00 0.00 H new ATOM 0 HA GLU A 299 -26.493 10.256 3.552 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -27.725 12.145 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -26.127 12.707 3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -27.097 12.156 0.374 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -26.897 13.736 1.105 1.00 0.00 H new ATOM 821 N GLU A 300 -28.094 10.089 1.175 1.00 0.00 N ATOM 822 CA GLU A 300 -28.819 9.348 0.147 1.00 0.00 C ATOM 823 C GLU A 300 -28.709 7.840 0.385 1.00 0.00 C ATOM 824 O GLU A 300 -28.747 7.387 1.529 1.00 0.00 O ATOM 825 CB GLU A 300 -28.283 9.712 -1.240 1.00 0.00 C ATOM 826 CG GLU A 300 -28.425 11.187 -1.581 1.00 0.00 C ATOM 827 CD GLU A 300 -27.887 11.521 -2.958 1.00 0.00 C ATOM 828 OE1 GLU A 300 -26.682 11.294 -3.196 1.00 0.00 O ATOM 829 OE2 GLU A 300 -28.670 12.010 -3.800 1.00 0.00 O ATOM 0 H GLU A 300 -28.633 10.834 1.617 1.00 0.00 H new ATOM 0 HA GLU A 300 -29.872 9.623 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -27.231 9.434 -1.298 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -28.810 9.122 -1.990 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -29.477 11.469 -1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -27.897 11.781 -0.835 1.00 0.00 H new ATOM 836 N GLU A 301 -28.568 7.073 -0.699 1.00 0.00 N ATOM 837 CA GLU A 301 -28.446 5.617 -0.614 1.00 0.00 C ATOM 838 C GLU A 301 -29.709 4.988 -0.029 1.00 0.00 C ATOM 839 O GLU A 301 -30.208 5.419 1.011 1.00 0.00 O ATOM 840 CB GLU A 301 -27.229 5.230 0.232 1.00 0.00 C ATOM 841 CG GLU A 301 -26.994 3.729 0.324 1.00 0.00 C ATOM 842 CD GLU A 301 -26.620 3.108 -1.009 1.00 0.00 C ATOM 843 OE1 GLU A 301 -27.440 3.173 -1.949 1.00 0.00 O ATOM 844 OE2 GLU A 301 -25.505 2.555 -1.112 1.00 0.00 O ATOM 0 H GLU A 301 -28.535 7.439 -1.650 1.00 0.00 H new ATOM 0 HA GLU A 301 -28.312 5.236 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 301 -26.341 5.702 -0.189 1.00 0.00 H new ATOM 0 HB3 GLU A 301 -27.356 5.630 1.238 1.00 0.00 H new ATOM 0 HG2 GLU A 301 -26.201 3.534 1.046 1.00 0.00 H new ATOM 0 HG3 GLU A 301 -27.895 3.248 0.703 1.00 0.00 H new ATOM 851 N GLU A 302 -30.218 3.961 -0.705 1.00 0.00 N ATOM 852 CA GLU A 302 -31.421 3.266 -0.256 1.00 0.00 C ATOM 853 C GLU A 302 -32.583 4.245 -0.099 1.00 0.00 C ATOM 854 O GLU A 302 -33.048 4.501 1.012 1.00 0.00 O ATOM 855 CB GLU A 302 -31.156 2.537 1.065 1.00 0.00 C ATOM 856 CG GLU A 302 -32.308 1.655 1.517 1.00 0.00 C ATOM 857 CD GLU A 302 -32.006 0.915 2.805 1.00 0.00 C ATOM 858 OE1 GLU A 302 -31.762 1.584 3.831 1.00 0.00 O ATOM 859 OE2 GLU A 302 -32.011 -0.334 2.787 1.00 0.00 O ATOM 0 H GLU A 302 -29.816 3.592 -1.566 1.00 0.00 H new ATOM 0 HA GLU A 302 -31.693 2.529 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -30.261 1.924 0.959 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -30.948 3.274 1.841 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -33.198 2.269 1.655 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -32.537 0.933 0.733 1.00 0.00 H new ATOM 866 N ASP A 303 -33.036 4.797 -1.222 1.00 0.00 N ATOM 867 CA ASP A 303 -34.135 5.758 -1.221 1.00 0.00 C ATOM 868 C ASP A 303 -35.329 5.241 -0.417 1.00 0.00 C ATOM 869 O ASP A 303 -35.780 4.113 -0.616 1.00 0.00 O ATOM 870 CB ASP A 303 -34.572 6.063 -2.655 1.00 0.00 C ATOM 871 CG ASP A 303 -33.476 6.726 -3.466 1.00 0.00 C ATOM 872 OD1 ASP A 303 -32.402 6.109 -3.629 1.00 0.00 O ATOM 873 OD2 ASP A 303 -33.691 7.862 -3.939 1.00 0.00 O ATOM 0 H ASP A 303 -32.657 4.594 -2.147 1.00 0.00 H new ATOM 0 HA ASP A 303 -33.775 6.672 -0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -34.873 5.137 -3.145 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -35.448 6.712 -2.635 1.00 0.00 H new ATOM 878 N PRO A 304 -35.859 6.069 0.504 1.00 0.00 N ATOM 879 CA PRO A 304 -37.007 5.696 1.339 1.00 0.00 C ATOM 880 C PRO A 304 -38.291 5.549 0.529 1.00 0.00 C ATOM 881 O PRO A 304 -39.120 4.684 0.814 1.00 0.00 O ATOM 882 CB PRO A 304 -37.129 6.859 2.327 1.00 0.00 C ATOM 883 CG PRO A 304 -36.486 8.013 1.640 1.00 0.00 C ATOM 884 CD PRO A 304 -35.382 7.433 0.802 1.00 0.00 C ATOM 0 HA PRO A 304 -36.860 4.728 1.819 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -38.172 7.070 2.562 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -36.630 6.632 3.269 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -37.206 8.549 1.021 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -36.093 8.728 2.363 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -35.223 8.011 -0.108 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -34.434 7.419 1.340 1.00 0.00 H new ATOM 892 N ASP A 305 -38.450 6.407 -0.474 1.00 0.00 N ATOM 893 CA ASP A 305 -39.635 6.387 -1.328 1.00 0.00 C ATOM 894 C ASP A 305 -39.862 5.003 -1.934 1.00 0.00 C ATOM 895 O ASP A 305 -41.003 4.579 -2.118 1.00 0.00 O ATOM 896 CB ASP A 305 -39.500 7.425 -2.444 1.00 0.00 C ATOM 897 CG ASP A 305 -40.710 7.454 -3.358 1.00 0.00 C ATOM 898 OD1 ASP A 305 -41.825 7.715 -2.860 1.00 0.00 O ATOM 899 OD2 ASP A 305 -40.541 7.216 -4.573 1.00 0.00 O ATOM 0 H ASP A 305 -37.771 7.128 -0.717 1.00 0.00 H new ATOM 0 HA ASP A 305 -40.496 6.632 -0.707 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -39.358 8.412 -2.003 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -38.609 7.207 -3.033 1.00 0.00 H new ATOM 904 N LEU A 306 -38.773 4.311 -2.254 1.00 0.00 N ATOM 905 CA LEU A 306 -38.857 2.981 -2.851 1.00 0.00 C ATOM 906 C LEU A 306 -39.605 2.004 -1.943 1.00 0.00 C ATOM 907 O LEU A 306 -40.628 1.437 -2.336 1.00 0.00 O ATOM 908 CB LEU A 306 -37.453 2.451 -3.152 1.00 0.00 C ATOM 909 CG LEU A 306 -36.641 3.293 -4.140 1.00 0.00 C ATOM 910 CD1 LEU A 306 -35.251 2.705 -4.328 1.00 0.00 C ATOM 911 CD2 LEU A 306 -37.361 3.393 -5.477 1.00 0.00 C ATOM 0 H LEU A 306 -37.821 4.649 -2.110 1.00 0.00 H new ATOM 0 HA LEU A 306 -39.418 3.067 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -36.899 2.382 -2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -37.540 1.439 -3.547 1.00 0.00 H new ATOM 0 HG LEU A 306 -36.538 4.297 -3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -34.689 3.317 -5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -34.731 2.686 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -35.335 1.690 -4.715 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -36.768 3.995 -6.165 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -37.497 2.395 -5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -38.335 3.861 -5.332 1.00 0.00 H new ATOM 923 N LYS A 307 -39.096 1.812 -0.728 1.00 0.00 N ATOM 924 CA LYS A 307 -39.730 0.905 0.224 1.00 0.00 C ATOM 925 C LYS A 307 -41.147 1.362 0.544 1.00 0.00 C ATOM 926 O LYS A 307 -42.060 0.545 0.657 1.00 0.00 O ATOM 927 CB LYS A 307 -38.905 0.788 1.510 1.00 0.00 C ATOM 928 CG LYS A 307 -37.696 -0.129 1.380 1.00 0.00 C ATOM 929 CD LYS A 307 -36.648 0.432 0.430 1.00 0.00 C ATOM 930 CE LYS A 307 -35.793 1.498 1.100 1.00 0.00 C ATOM 931 NZ LYS A 307 -36.606 2.638 1.603 1.00 0.00 N ATOM 0 H LYS A 307 -38.252 2.269 -0.382 1.00 0.00 H new ATOM 0 HA LYS A 307 -39.779 -0.080 -0.239 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -38.567 1.781 1.806 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -39.546 0.418 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -37.249 -0.280 2.363 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -38.020 -1.107 1.024 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -36.009 -0.376 0.075 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -37.140 0.857 -0.445 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -35.244 1.052 1.929 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -35.053 1.867 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -35.975 3.405 1.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -37.225 2.985 0.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -37.187 2.323 2.406 1.00 0.00 H new ATOM 945 N ALA A 308 -41.328 2.673 0.676 1.00 0.00 N ATOM 946 CA ALA A 308 -42.641 3.233 0.968 1.00 0.00 C ATOM 947 C ALA A 308 -43.634 2.853 -0.123 1.00 0.00 C ATOM 948 O ALA A 308 -44.782 2.506 0.157 1.00 0.00 O ATOM 949 CB ALA A 308 -42.556 4.746 1.107 1.00 0.00 C ATOM 0 H ALA A 308 -40.584 3.364 0.585 1.00 0.00 H new ATOM 0 HA ALA A 308 -42.991 2.820 1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -43.546 5.148 1.325 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -41.875 4.999 1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -42.187 5.177 0.176 1.00 0.00 H new ATOM 955 N ALA A 309 -43.175 2.911 -1.371 1.00 0.00 N ATOM 956 CA ALA A 309 -44.012 2.564 -2.511 1.00 0.00 C ATOM 957 C ALA A 309 -44.437 1.104 -2.439 1.00 0.00 C ATOM 958 O ALA A 309 -45.604 0.775 -2.655 1.00 0.00 O ATOM 959 CB ALA A 309 -43.273 2.838 -3.812 1.00 0.00 C ATOM 0 H ALA A 309 -42.227 3.196 -1.616 1.00 0.00 H new ATOM 0 HA ALA A 309 -44.908 3.184 -2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 309 -43.911 2.574 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 309 -43.016 3.896 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 309 -42.362 2.241 -3.845 1.00 0.00 H new ATOM 965 N ILE A 310 -43.483 0.230 -2.125 1.00 0.00 N ATOM 966 CA ILE A 310 -43.764 -1.197 -2.016 1.00 0.00 C ATOM 967 C ILE A 310 -44.836 -1.457 -0.962 1.00 0.00 C ATOM 968 O ILE A 310 -45.765 -2.236 -1.184 1.00 0.00 O ATOM 969 CB ILE A 310 -42.497 -1.996 -1.650 1.00 0.00 C ATOM 970 CG1 ILE A 310 -41.408 -1.779 -2.705 1.00 0.00 C ATOM 971 CG2 ILE A 310 -42.828 -3.477 -1.513 1.00 0.00 C ATOM 972 CD1 ILE A 310 -40.104 -2.481 -2.386 1.00 0.00 C ATOM 0 H ILE A 310 -42.512 0.485 -1.942 1.00 0.00 H new ATOM 0 HA ILE A 310 -44.120 -1.528 -2.991 1.00 0.00 H new ATOM 0 HB ILE A 310 -42.121 -1.638 -0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 310 -41.774 -2.131 -3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -41.220 -0.710 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -41.925 -4.029 -1.254 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -43.573 -3.612 -0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -43.224 -3.850 -2.458 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -39.381 -2.282 -3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -39.715 -2.112 -1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -40.277 -3.555 -2.314 1.00 0.00 H new ATOM 984 N GLN A 311 -44.702 -0.793 0.183 1.00 0.00 N ATOM 985 CA GLN A 311 -45.658 -0.945 1.273 1.00 0.00 C ATOM 986 C GLN A 311 -47.059 -0.553 0.818 1.00 0.00 C ATOM 987 O GLN A 311 -48.030 -1.260 1.089 1.00 0.00 O ATOM 988 CB GLN A 311 -45.241 -0.089 2.471 1.00 0.00 C ATOM 989 CG GLN A 311 -43.875 -0.451 3.032 1.00 0.00 C ATOM 990 CD GLN A 311 -43.487 0.410 4.218 1.00 0.00 C ATOM 991 OE1 GLN A 311 -44.177 0.429 5.238 1.00 0.00 O ATOM 992 NE2 GLN A 311 -42.378 1.129 4.090 1.00 0.00 N ATOM 0 H GLN A 311 -43.940 -0.144 0.379 1.00 0.00 H new ATOM 0 HA GLN A 311 -45.668 -1.993 1.573 1.00 0.00 H new ATOM 0 HB2 GLN A 311 -45.236 0.960 2.173 1.00 0.00 H new ATOM 0 HB3 GLN A 311 -45.987 -0.193 3.259 1.00 0.00 H new ATOM 0 HG2 GLN A 311 -43.875 -1.499 3.333 1.00 0.00 H new ATOM 0 HG3 GLN A 311 -43.124 -0.344 2.249 1.00 0.00 H new ATOM 0 HE21 GLN A 311 -41.837 1.083 3.227 1.00 0.00 H new ATOM 0 HE22 GLN A 311 -42.067 1.728 4.855 1.00 0.00 H new ATOM 1001 N GLU A 312 -47.155 0.574 0.119 1.00 0.00 N ATOM 1002 CA GLU A 312 -48.437 1.056 -0.382 1.00 0.00 C ATOM 1003 C GLU A 312 -49.066 0.033 -1.319 1.00 0.00 C ATOM 1004 O GLU A 312 -50.276 -0.192 -1.288 1.00 0.00 O ATOM 1005 CB GLU A 312 -48.264 2.393 -1.105 1.00 0.00 C ATOM 1006 CG GLU A 312 -47.736 3.503 -0.211 1.00 0.00 C ATOM 1007 CD GLU A 312 -47.583 4.821 -0.945 1.00 0.00 C ATOM 1008 OE1 GLU A 312 -46.806 4.869 -1.922 1.00 0.00 O ATOM 1009 OE2 GLU A 312 -48.240 5.804 -0.544 1.00 0.00 O ATOM 0 H GLU A 312 -46.360 1.170 -0.113 1.00 0.00 H new ATOM 0 HA GLU A 312 -49.100 1.203 0.470 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -47.581 2.257 -1.944 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -49.224 2.699 -1.521 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -48.413 3.638 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -46.771 3.206 0.199 1.00 0.00 H new ATOM 1016 N SER A 313 -48.234 -0.589 -2.147 1.00 0.00 N ATOM 1017 CA SER A 313 -48.706 -1.594 -3.089 1.00 0.00 C ATOM 1018 C SER A 313 -49.316 -2.778 -2.350 1.00 0.00 C ATOM 1019 O SER A 313 -50.372 -3.285 -2.733 1.00 0.00 O ATOM 1020 CB SER A 313 -47.561 -2.067 -3.986 1.00 0.00 C ATOM 1021 OG SER A 313 -47.002 -0.986 -4.712 1.00 0.00 O ATOM 0 H SER A 313 -47.230 -0.414 -2.184 1.00 0.00 H new ATOM 0 HA SER A 313 -49.476 -1.140 -3.714 1.00 0.00 H new ATOM 0 HB2 SER A 313 -46.789 -2.538 -3.378 1.00 0.00 H new ATOM 0 HB3 SER A 313 -47.927 -2.824 -4.679 1.00 0.00 H new ATOM 0 HG SER A 313 -46.538 -0.382 -4.095 1.00 0.00 H new ATOM 1027 N LEU A 314 -48.650 -3.212 -1.284 1.00 0.00 N ATOM 1028 CA LEU A 314 -49.135 -4.333 -0.490 1.00 0.00 C ATOM 1029 C LEU A 314 -50.499 -4.010 0.111 1.00 0.00 C ATOM 1030 O LEU A 314 -51.420 -4.829 0.067 1.00 0.00 O ATOM 1031 CB LEU A 314 -48.137 -4.675 0.620 1.00 0.00 C ATOM 1032 CG LEU A 314 -46.744 -5.090 0.140 1.00 0.00 C ATOM 1033 CD1 LEU A 314 -45.836 -5.377 1.325 1.00 0.00 C ATOM 1034 CD2 LEU A 314 -46.831 -6.306 -0.772 1.00 0.00 C ATOM 0 H LEU A 314 -47.776 -2.805 -0.952 1.00 0.00 H new ATOM 0 HA LEU A 314 -49.238 -5.198 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -48.035 -3.809 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -48.552 -5.483 1.223 1.00 0.00 H new ATOM 0 HG LEU A 314 -46.318 -4.264 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -44.850 -5.671 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -45.746 -4.481 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -46.260 -6.185 1.921 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -45.831 -6.585 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -47.279 -7.138 -0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -47.446 -6.067 -1.640 1.00 0.00 H new ATOM 1046 N ARG A 315 -50.624 -2.805 0.662 1.00 0.00 N ATOM 1047 CA ARG A 315 -51.879 -2.366 1.261 1.00 0.00 C ATOM 1048 C ARG A 315 -52.997 -2.392 0.227 1.00 0.00 C ATOM 1049 O ARG A 315 -54.108 -2.840 0.507 1.00 0.00 O ATOM 1050 CB ARG A 315 -51.733 -0.955 1.834 1.00 0.00 C ATOM 1051 CG ARG A 315 -52.997 -0.438 2.502 1.00 0.00 C ATOM 1052 CD ARG A 315 -52.817 0.983 3.014 1.00 0.00 C ATOM 1053 NE ARG A 315 -54.017 1.483 3.683 1.00 0.00 N ATOM 1054 CZ ARG A 315 -55.186 1.665 3.073 1.00 0.00 C ATOM 1055 NH1 ARG A 315 -55.313 1.413 1.777 1.00 0.00 N ATOM 1056 NH2 ARG A 315 -56.230 2.106 3.760 1.00 0.00 N ATOM 0 H ARG A 315 -49.872 -2.117 0.705 1.00 0.00 H new ATOM 0 HA ARG A 315 -52.131 -3.050 2.071 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -50.919 -0.948 2.559 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -51.450 -0.273 1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -53.823 -0.468 1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -53.266 -1.093 3.331 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -51.976 1.014 3.707 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -52.567 1.639 2.180 1.00 0.00 H new ATOM 0 HE ARG A 315 -53.955 1.706 4.676 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -54.512 1.078 1.242 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -56.212 1.555 1.316 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -56.138 2.306 4.756 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -57.126 2.246 3.293 1.00 0.00 H new ATOM 1070 N GLU A 316 -52.687 -1.912 -0.974 1.00 0.00 N ATOM 1071 CA GLU A 316 -53.655 -1.881 -2.062 1.00 0.00 C ATOM 1072 C GLU A 316 -54.150 -3.288 -2.376 1.00 0.00 C ATOM 1073 O GLU A 316 -55.342 -3.505 -2.592 1.00 0.00 O ATOM 1074 CB GLU A 316 -53.028 -1.253 -3.310 1.00 0.00 C ATOM 1075 CG GLU A 316 -53.973 -1.177 -4.498 1.00 0.00 C ATOM 1076 CD GLU A 316 -55.201 -0.335 -4.215 1.00 0.00 C ATOM 1077 OE1 GLU A 316 -55.041 0.868 -3.917 1.00 0.00 O ATOM 1078 OE2 GLU A 316 -56.324 -0.877 -4.291 1.00 0.00 O ATOM 0 H GLU A 316 -51.770 -1.538 -1.217 1.00 0.00 H new ATOM 0 HA GLU A 316 -54.506 -1.274 -1.751 1.00 0.00 H new ATOM 0 HB2 GLU A 316 -52.684 -0.248 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 316 -52.148 -1.831 -3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 316 -53.442 -0.761 -5.354 1.00 0.00 H new ATOM 0 HG3 GLU A 316 -54.284 -2.184 -4.775 1.00 0.00 H new ATOM 1085 N ALA A 317 -53.222 -4.241 -2.395 1.00 0.00 N ATOM 1086 CA ALA A 317 -53.557 -5.631 -2.678 1.00 0.00 C ATOM 1087 C ALA A 317 -54.537 -6.178 -1.645 1.00 0.00 C ATOM 1088 O ALA A 317 -55.513 -6.843 -1.994 1.00 0.00 O ATOM 1089 CB ALA A 317 -52.296 -6.481 -2.712 1.00 0.00 C ATOM 0 H ALA A 317 -52.231 -4.074 -2.217 1.00 0.00 H new ATOM 0 HA ALA A 317 -54.037 -5.673 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -52.561 -7.517 -2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -51.628 -6.110 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -51.794 -6.426 -1.746 1.00 0.00 H new ATOM 1095 N GLU A 318 -54.270 -5.891 -0.374 1.00 0.00 N ATOM 1096 CA GLU A 318 -55.131 -6.354 0.711 1.00 0.00 C ATOM 1097 C GLU A 318 -56.541 -5.789 0.564 1.00 0.00 C ATOM 1098 O GLU A 318 -57.524 -6.533 0.576 1.00 0.00 O ATOM 1099 CB GLU A 318 -54.541 -5.945 2.064 1.00 0.00 C ATOM 1100 CG GLU A 318 -55.367 -6.399 3.259 1.00 0.00 C ATOM 1101 CD GLU A 318 -55.432 -7.910 3.396 1.00 0.00 C ATOM 1102 OE1 GLU A 318 -54.792 -8.612 2.583 1.00 0.00 O ATOM 1103 OE2 GLU A 318 -56.119 -8.391 4.321 1.00 0.00 O ATOM 0 H GLU A 318 -53.466 -5.341 -0.070 1.00 0.00 H new ATOM 0 HA GLU A 318 -55.189 -7.441 0.661 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -53.536 -6.358 2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -54.443 -4.860 2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -54.943 -5.975 4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -56.379 -6.004 3.165 1.00 0.00 H new ATOM 1110 N GLU A 319 -56.633 -4.469 0.420 1.00 0.00 N ATOM 1111 CA GLU A 319 -57.922 -3.804 0.266 1.00 0.00 C ATOM 1112 C GLU A 319 -58.711 -4.425 -0.881 1.00 0.00 C ATOM 1113 O GLU A 319 -59.910 -4.678 -0.759 1.00 0.00 O ATOM 1114 CB GLU A 319 -57.720 -2.308 0.017 1.00 0.00 C ATOM 1115 CG GLU A 319 -59.019 -1.531 -0.121 1.00 0.00 C ATOM 1116 CD GLU A 319 -58.790 -0.052 -0.365 1.00 0.00 C ATOM 1117 OE1 GLU A 319 -58.169 0.603 0.499 1.00 0.00 O ATOM 1118 OE2 GLU A 319 -59.231 0.451 -1.420 1.00 0.00 O ATOM 0 H GLU A 319 -55.830 -3.840 0.407 1.00 0.00 H new ATOM 0 HA GLU A 319 -58.489 -3.934 1.188 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -57.141 -1.887 0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -57.130 -2.176 -0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -59.600 -1.946 -0.944 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -59.612 -1.659 0.784 1.00 0.00 H new ATOM 1125 N ALA A 320 -58.023 -4.677 -1.989 1.00 0.00 N ATOM 1126 CA ALA A 320 -58.649 -5.280 -3.157 1.00 0.00 C ATOM 1127 C ALA A 320 -59.147 -6.685 -2.837 1.00 0.00 C ATOM 1128 O ALA A 320 -60.203 -7.104 -3.313 1.00 0.00 O ATOM 1129 CB ALA A 320 -57.670 -5.315 -4.321 1.00 0.00 C ATOM 0 H ALA A 320 -57.030 -4.472 -2.102 1.00 0.00 H new ATOM 0 HA ALA A 320 -59.507 -4.671 -3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -58.151 -5.768 -5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -57.361 -4.299 -4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -56.795 -5.903 -4.043 1.00 0.00 H new ATOM 1135 N LYS A 321 -58.377 -7.408 -2.027 1.00 0.00 N ATOM 1136 CA LYS A 321 -58.735 -8.767 -1.641 1.00 0.00 C ATOM 1137 C LYS A 321 -60.079 -8.781 -0.918 1.00 0.00 C ATOM 1138 O LYS A 321 -60.939 -9.612 -1.207 1.00 0.00 O ATOM 1139 CB LYS A 321 -57.637 -9.371 -0.756 1.00 0.00 C ATOM 1140 CG LYS A 321 -57.772 -10.873 -0.528 1.00 0.00 C ATOM 1141 CD LYS A 321 -58.852 -11.209 0.490 1.00 0.00 C ATOM 1142 CE LYS A 321 -58.495 -10.695 1.876 1.00 0.00 C ATOM 1143 NZ LYS A 321 -57.224 -11.288 2.377 1.00 0.00 N ATOM 0 H LYS A 321 -57.501 -7.073 -1.626 1.00 0.00 H new ATOM 0 HA LYS A 321 -58.828 -9.374 -2.542 1.00 0.00 H new ATOM 0 HB2 LYS A 321 -56.667 -9.170 -1.212 1.00 0.00 H new ATOM 0 HB3 LYS A 321 -57.646 -8.866 0.210 1.00 0.00 H new ATOM 0 HG2 LYS A 321 -58.003 -11.362 -1.474 1.00 0.00 H new ATOM 0 HG3 LYS A 321 -56.817 -11.274 -0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 321 -59.800 -10.774 0.173 1.00 0.00 H new ATOM 0 HD3 LYS A 321 -58.994 -12.289 0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 321 -58.403 -9.609 1.848 1.00 0.00 H new ATOM 0 HE3 LYS A 321 -59.303 -10.929 2.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 321 -57.351 -11.601 3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 321 -56.964 -12.103 1.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 321 -56.468 -10.575 2.335 1.00 0.00 H new ATOM 1157 N LEU A 322 -60.258 -7.855 0.021 1.00 0.00 N ATOM 1158 CA LEU A 322 -61.508 -7.769 0.772 1.00 0.00 C ATOM 1159 C LEU A 322 -62.674 -7.392 -0.138 1.00 0.00 C ATOM 1160 O LEU A 322 -63.745 -7.995 -0.071 1.00 0.00 O ATOM 1161 CB LEU A 322 -61.392 -6.757 1.912 1.00 0.00 C ATOM 1162 CG LEU A 322 -60.627 -7.237 3.149 1.00 0.00 C ATOM 1163 CD1 LEU A 322 -59.160 -7.471 2.827 1.00 0.00 C ATOM 1164 CD2 LEU A 322 -60.769 -6.233 4.284 1.00 0.00 C ATOM 0 H LEU A 322 -59.559 -7.158 0.279 1.00 0.00 H new ATOM 0 HA LEU A 322 -61.702 -8.755 1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 322 -60.903 -5.861 1.530 1.00 0.00 H new ATOM 0 HB3 LEU A 322 -62.397 -6.466 2.219 1.00 0.00 H new ATOM 0 HG LEU A 322 -61.059 -8.186 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 322 -58.641 -7.811 3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 322 -59.075 -8.229 2.048 1.00 0.00 H new ATOM 0 HD13 LEU A 322 -58.711 -6.541 2.479 1.00 0.00 H new ATOM 0 HD21 LEU A 322 -60.220 -6.589 5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 322 -60.367 -5.270 3.970 1.00 0.00 H new ATOM 0 HD23 LEU A 322 -61.822 -6.120 4.540 1.00 0.00 H new ATOM 1176 N ARG A 323 -62.461 -6.386 -0.982 1.00 0.00 N ATOM 1177 CA ARG A 323 -63.498 -5.923 -1.901 1.00 0.00 C ATOM 1178 C ARG A 323 -63.722 -6.926 -3.035 1.00 0.00 C ATOM 1179 O ARG A 323 -64.515 -6.681 -3.945 1.00 0.00 O ATOM 1180 CB ARG A 323 -63.116 -4.556 -2.476 1.00 0.00 C ATOM 1181 CG ARG A 323 -64.218 -3.904 -3.298 1.00 0.00 C ATOM 1182 CD ARG A 323 -63.784 -2.568 -3.887 1.00 0.00 C ATOM 1183 NE ARG A 323 -63.495 -1.567 -2.859 1.00 0.00 N ATOM 1184 CZ ARG A 323 -62.331 -1.465 -2.220 1.00 0.00 C ATOM 1185 NH1 ARG A 323 -61.316 -2.255 -2.547 1.00 0.00 N ATOM 1186 NH2 ARG A 323 -62.176 -0.558 -1.266 1.00 0.00 N ATOM 0 H ARG A 323 -61.580 -5.876 -1.049 1.00 0.00 H new ATOM 0 HA ARG A 323 -64.430 -5.832 -1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -62.845 -3.891 -1.656 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -62.230 -4.670 -3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -64.513 -4.576 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -65.096 -3.754 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -62.897 -2.718 -4.503 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -64.569 -2.193 -4.544 1.00 0.00 H new ATOM 0 HE ARG A 323 -64.232 -0.905 -2.616 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -61.425 -2.944 -3.291 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -60.427 -2.173 -2.055 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -62.948 0.062 -1.021 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -61.285 -0.480 -0.777 1.00 0.00 H new ATOM 1200 N SER A 324 -63.018 -8.053 -2.980 1.00 0.00 N ATOM 1201 CA SER A 324 -63.142 -9.083 -4.009 1.00 0.00 C ATOM 1202 C SER A 324 -64.420 -9.905 -3.831 1.00 0.00 C ATOM 1203 O SER A 324 -64.410 -11.126 -3.995 1.00 0.00 O ATOM 1204 CB SER A 324 -61.919 -10.003 -3.986 1.00 0.00 C ATOM 1205 OG SER A 324 -61.996 -10.984 -5.006 1.00 0.00 O ATOM 0 H SER A 324 -62.357 -8.277 -2.236 1.00 0.00 H new ATOM 0 HA SER A 324 -63.198 -8.582 -4.975 1.00 0.00 H new ATOM 0 HB2 SER A 324 -61.013 -9.411 -4.115 1.00 0.00 H new ATOM 0 HB3 SER A 324 -61.846 -10.490 -3.014 1.00 0.00 H new ATOM 0 HG SER A 324 -62.861 -11.441 -4.955 1.00 0.00 H new ATOM 1211 N GLU A 325 -65.522 -9.230 -3.508 1.00 0.00 N ATOM 1212 CA GLU A 325 -66.809 -9.896 -3.323 1.00 0.00 C ATOM 1213 C GLU A 325 -66.719 -11.029 -2.304 1.00 0.00 C ATOM 1214 O GLU A 325 -67.061 -12.173 -2.605 1.00 0.00 O ATOM 1215 CB GLU A 325 -67.327 -10.434 -4.659 1.00 0.00 C ATOM 1216 CG GLU A 325 -67.601 -9.349 -5.688 1.00 0.00 C ATOM 1217 CD GLU A 325 -68.163 -9.904 -6.982 1.00 0.00 C ATOM 1218 OE1 GLU A 325 -69.240 -10.534 -6.939 1.00 0.00 O ATOM 1219 OE2 GLU A 325 -67.526 -9.707 -8.039 1.00 0.00 O ATOM 0 H GLU A 325 -65.549 -8.220 -3.369 1.00 0.00 H new ATOM 0 HA GLU A 325 -67.508 -9.154 -2.937 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -66.597 -11.134 -5.067 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -68.244 -10.996 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -68.303 -8.627 -5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -66.677 -8.811 -5.898 1.00 0.00 H new ATOM 1226 N ARG A 326 -66.266 -10.704 -1.096 1.00 0.00 N ATOM 1227 CA ARG A 326 -66.142 -11.697 -0.032 1.00 0.00 C ATOM 1228 C ARG A 326 -67.468 -12.423 0.182 1.00 0.00 C ATOM 1229 O ARG A 326 -68.537 -11.841 0.000 1.00 0.00 O ATOM 1230 CB ARG A 326 -65.701 -11.030 1.273 1.00 0.00 C ATOM 1231 CG ARG A 326 -66.685 -9.989 1.785 1.00 0.00 C ATOM 1232 CD ARG A 326 -66.262 -9.437 3.136 1.00 0.00 C ATOM 1233 NE ARG A 326 -67.206 -8.444 3.641 1.00 0.00 N ATOM 1234 CZ ARG A 326 -67.092 -7.852 4.826 1.00 0.00 C ATOM 1235 NH1 ARG A 326 -66.084 -8.161 5.631 1.00 0.00 N ATOM 1236 NH2 ARG A 326 -67.987 -6.951 5.208 1.00 0.00 N ATOM 0 H ARG A 326 -65.979 -9.762 -0.829 1.00 0.00 H new ATOM 0 HA ARG A 326 -65.387 -12.424 -0.332 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -65.566 -11.797 2.036 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -64.731 -10.557 1.120 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -66.760 -9.174 1.065 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -67.677 -10.434 1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -66.179 -10.255 3.852 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -65.273 -8.986 3.050 1.00 0.00 H new ATOM 0 HE ARG A 326 -67.998 -8.190 3.051 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -65.394 -8.854 5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -65.999 -7.705 6.540 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -68.764 -6.711 4.592 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -67.898 -6.498 6.117 1.00 0.00 H new ATOM 1250 N GLN A 327 -67.395 -13.695 0.568 1.00 0.00 N ATOM 1251 CA GLN A 327 -68.599 -14.486 0.800 1.00 0.00 C ATOM 1252 C GLN A 327 -68.369 -15.541 1.880 1.00 0.00 C ATOM 1253 O GLN A 327 -69.236 -15.773 2.723 1.00 0.00 O ATOM 1254 CB GLN A 327 -69.063 -15.158 -0.498 1.00 0.00 C ATOM 1255 CG GLN A 327 -68.105 -16.216 -1.030 1.00 0.00 C ATOM 1256 CD GLN A 327 -66.751 -15.650 -1.412 1.00 0.00 C ATOM 1257 OE1 GLN A 327 -65.700 -16.144 -0.769 1.00 0.00 O flip ATOM 1258 NE2 GLN A 327 -66.651 -14.780 -2.277 1.00 0.00 N flip ATOM 0 H GLN A 327 -66.521 -14.196 0.726 1.00 0.00 H new ATOM 0 HA GLN A 327 -69.378 -13.807 1.145 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -70.037 -15.618 -0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -69.201 -14.392 -1.261 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -67.969 -16.989 -0.273 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -68.551 -16.697 -1.901 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -67.486 -14.429 -2.746 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -65.733 -14.410 -2.525 1.00 0.00 H new ATOM 1267 N LYS A 328 -67.200 -16.178 1.849 1.00 0.00 N ATOM 1268 CA LYS A 328 -66.864 -17.209 2.826 1.00 0.00 C ATOM 1269 C LYS A 328 -67.908 -18.328 2.809 1.00 0.00 C ATOM 1270 O LYS A 328 -68.279 -18.819 1.742 1.00 0.00 O ATOM 1271 CB LYS A 328 -66.746 -16.606 4.232 1.00 0.00 C ATOM 1272 CG LYS A 328 -65.553 -15.677 4.415 1.00 0.00 C ATOM 1273 CD LYS A 328 -65.699 -14.397 3.606 1.00 0.00 C ATOM 1274 CE LYS A 328 -64.504 -13.478 3.798 1.00 0.00 C ATOM 1275 NZ LYS A 328 -64.334 -13.077 5.222 1.00 0.00 N ATOM 0 H LYS A 328 -66.471 -15.998 1.158 1.00 0.00 H new ATOM 0 HA LYS A 328 -65.898 -17.635 2.553 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -67.659 -16.055 4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -66.676 -17.416 4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -65.446 -15.428 5.471 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -64.641 -16.194 4.115 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -65.804 -14.643 2.549 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -66.610 -13.878 3.905 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -63.601 -13.980 3.452 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -64.629 -12.587 3.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -63.671 -12.278 5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -65.254 -12.793 5.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -63.958 -13.880 5.766 1.00 0.00 H new ATOM 1289 N ALA A 329 -68.380 -18.729 3.990 1.00 0.00 N ATOM 1290 CA ALA A 329 -69.379 -19.787 4.094 1.00 0.00 C ATOM 1291 C ALA A 329 -69.961 -19.855 5.502 1.00 0.00 C ATOM 1292 O ALA A 329 -69.230 -20.274 6.424 1.00 0.00 O ATOM 1293 CB ALA A 329 -68.771 -21.128 3.711 1.00 0.00 C ATOM 1294 OXT ALA A 329 -71.142 -19.484 5.672 1.00 0.00 O ATOM 0 H ALA A 329 -68.086 -18.337 4.884 1.00 0.00 H new ATOM 0 HA ALA A 329 -70.189 -19.556 3.402 1.00 0.00 H new ATOM 0 HB1 ALA A 329 -69.528 -21.908 3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 329 -68.407 -21.083 2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 329 -67.941 -21.356 4.380 1.00 0.00 H new TER 1300 ALA A 329