USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 679 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 171 MET CE :methyl -113:sc= -1.43 (180deg=-5.74!) USER MOD Set 1.2: A 172 SER OG : rot 142:sc= 0.74 USER MOD Single : A 163 MET CE :methyl -159:sc= -0.193 (180deg=-0.725) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl -133:sc= -0.175 (180deg=-0.893) USER MOD Single : A 173 TYR OH : rot -87:sc= 1.05 USER MOD Single : A 175 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.65) USER MOD Single : A 176 SER OG : rot 42:sc= 0.101 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0.00285 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.109 K(o=-0.11,f=-3.8!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 168:sc= -0.0795 (180deg=-0.401) USER MOD Single : A 214 THR OG1 : rot -48:sc= 1.16 USER MOD Single : A 227 THR OG1 : rot 150:sc= -0.879 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -120:sc= -0.464 (180deg=-1.24) USER MOD Single : A 236 LYS NZ :NH3+ 174:sc= 0.525 (180deg=0.488) USER MOD Single : A 238 LYS NZ :NH3+ 144:sc= -0.323 (180deg=-1.87!) USER MOD Single : A 250 TYR OH : rot -160:sc= -0.627 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 7.223 8.237 14.437 1.00 54.35 N ATOM 2 CA MET A 163 6.362 7.520 15.402 1.00 0.43 C ATOM 3 C MET A 163 6.299 6.025 15.032 1.00 1.15 C ATOM 4 O MET A 163 6.677 5.165 15.836 1.00 3.15 O ATOM 5 CB MET A 163 4.955 8.177 15.442 1.00 1.21 C ATOM 6 CG MET A 163 4.070 7.772 16.629 1.00 24.32 C ATOM 7 SD MET A 163 2.535 8.732 16.698 1.00 0.14 S ATOM 8 CE MET A 163 3.141 10.410 16.939 1.00 54.24 C ATOM 0 HA MET A 163 6.783 7.592 16.405 1.00 0.43 H new ATOM 0 HB2 MET A 163 5.079 9.260 15.457 1.00 1.21 H new ATOM 0 HB3 MET A 163 4.431 7.929 14.519 1.00 1.21 H new ATOM 0 HG2 MET A 163 3.830 6.711 16.556 1.00 24.32 H new ATOM 0 HG3 MET A 163 4.625 7.910 17.557 1.00 24.32 H new ATOM 0 HE1 MET A 163 2.348 11.026 17.362 1.00 54.24 H new ATOM 0 HE2 MET A 163 3.991 10.395 17.621 1.00 54.24 H new ATOM 0 HE3 MET A 163 3.451 10.826 15.980 1.00 54.24 H new ATOM 20 N LYS A 164 5.843 5.718 13.792 1.00 44.01 N ATOM 21 CA LYS A 164 5.828 4.335 13.259 1.00 50.03 C ATOM 22 C LYS A 164 6.285 4.315 11.775 1.00 32.00 C ATOM 23 O LYS A 164 5.485 4.166 10.838 1.00 1.23 O ATOM 24 CB LYS A 164 4.440 3.645 13.482 1.00 14.03 C ATOM 25 CG LYS A 164 3.211 4.338 12.833 1.00 44.42 C ATOM 26 CD LYS A 164 1.924 3.492 12.985 1.00 51.42 C ATOM 27 CE LYS A 164 0.732 4.052 12.183 1.00 70.44 C ATOM 28 NZ LYS A 164 0.293 5.399 12.649 1.00 22.35 N ATOM 0 H LYS A 164 5.480 6.414 13.141 1.00 44.01 H new ATOM 0 HA LYS A 164 6.549 3.741 13.821 1.00 50.03 H new ATOM 0 HB2 LYS A 164 4.500 2.626 13.099 1.00 14.03 H new ATOM 0 HB3 LYS A 164 4.264 3.572 14.555 1.00 14.03 H new ATOM 0 HG2 LYS A 164 3.060 5.314 13.293 1.00 44.42 H new ATOM 0 HG3 LYS A 164 3.409 4.511 11.775 1.00 44.42 H new ATOM 0 HD2 LYS A 164 2.127 2.472 12.658 1.00 51.42 H new ATOM 0 HD3 LYS A 164 1.653 3.441 14.039 1.00 51.42 H new ATOM 0 HE2 LYS A 164 1.006 4.110 11.130 1.00 70.44 H new ATOM 0 HE3 LYS A 164 -0.105 3.358 12.257 1.00 70.44 H new ATOM 0 HZ1 LYS A 164 -0.510 5.721 12.072 1.00 22.35 H new ATOM 0 HZ2 LYS A 164 0.003 5.344 13.646 1.00 22.35 H new ATOM 0 HZ3 LYS A 164 1.080 6.073 12.554 1.00 22.35 H new ATOM 42 N ASP A 165 7.600 4.513 11.575 1.00 4.30 N ATOM 43 CA ASP A 165 8.245 4.455 10.239 1.00 34.53 C ATOM 44 C ASP A 165 8.782 3.041 9.950 1.00 52.55 C ATOM 45 O ASP A 165 9.146 2.728 8.809 1.00 53.05 O ATOM 46 CB ASP A 165 9.390 5.491 10.148 1.00 42.33 C ATOM 47 CG ASP A 165 10.567 5.184 11.091 1.00 35.42 C ATOM 48 OD1 ASP A 165 10.416 5.392 12.313 1.00 75.21 O ATOM 49 OD2 ASP A 165 11.643 4.748 10.620 1.00 41.01 O ATOM 0 H ASP A 165 8.252 4.718 12.332 1.00 4.30 H new ATOM 0 HA ASP A 165 7.493 4.696 9.488 1.00 34.53 H new ATOM 0 HB2 ASP A 165 9.756 5.528 9.122 1.00 42.33 H new ATOM 0 HB3 ASP A 165 8.995 6.480 10.381 1.00 42.33 H new ATOM 54 N GLY A 166 8.816 2.197 11.003 1.00 20.53 N ATOM 55 CA GLY A 166 9.224 0.790 10.891 1.00 21.44 C ATOM 56 C GLY A 166 8.030 -0.143 10.748 1.00 32.05 C ATOM 57 O GLY A 166 8.174 -1.374 10.759 1.00 44.54 O ATOM 0 H GLY A 166 8.561 2.476 11.950 1.00 20.53 H new ATOM 0 HA2 GLY A 166 9.881 0.671 10.030 1.00 21.44 H new ATOM 0 HA3 GLY A 166 9.800 0.509 11.773 1.00 21.44 H new ATOM 61 N ALA A 167 6.855 0.475 10.586 1.00 75.24 N ATOM 62 CA ALA A 167 5.589 -0.185 10.280 1.00 0.35 C ATOM 63 C ALA A 167 4.837 0.708 9.286 1.00 64.54 C ATOM 64 O ALA A 167 5.237 1.851 9.033 1.00 1.33 O ATOM 65 CB ALA A 167 4.764 -0.413 11.561 1.00 14.11 C ATOM 0 H ALA A 167 6.760 1.487 10.668 1.00 75.24 H new ATOM 0 HA ALA A 167 5.765 -1.168 9.844 1.00 0.35 H new ATOM 0 HB1 ALA A 167 3.826 -0.906 11.307 1.00 14.11 H new ATOM 0 HB2 ALA A 167 5.328 -1.041 12.250 1.00 14.11 H new ATOM 0 HB3 ALA A 167 4.553 0.546 12.034 1.00 14.11 H new ATOM 71 N VAL A 168 3.735 0.197 8.751 1.00 24.24 N ATOM 72 CA VAL A 168 2.940 0.882 7.718 1.00 32.34 C ATOM 73 C VAL A 168 1.609 1.371 8.314 1.00 3.24 C ATOM 74 O VAL A 168 1.087 0.799 9.272 1.00 30.33 O ATOM 75 CB VAL A 168 2.734 -0.073 6.473 1.00 12.31 C ATOM 76 CG1 VAL A 168 1.700 0.466 5.458 1.00 42.20 C ATOM 77 CG2 VAL A 168 4.093 -0.299 5.763 1.00 30.44 C ATOM 0 H VAL A 168 3.358 -0.712 9.019 1.00 24.24 H new ATOM 0 HA VAL A 168 3.475 1.763 7.363 1.00 32.34 H new ATOM 0 HB VAL A 168 2.339 -1.014 6.856 1.00 12.31 H new ATOM 0 HG11 VAL A 168 1.605 -0.235 4.628 1.00 42.20 H new ATOM 0 HG12 VAL A 168 0.734 0.580 5.949 1.00 42.20 H new ATOM 0 HG13 VAL A 168 2.031 1.433 5.080 1.00 42.20 H new ATOM 0 HG21 VAL A 168 3.951 -0.957 4.906 1.00 30.44 H new ATOM 0 HG22 VAL A 168 4.490 0.658 5.424 1.00 30.44 H new ATOM 0 HG23 VAL A 168 4.795 -0.757 6.459 1.00 30.44 H new ATOM 87 N MET A 169 1.084 2.444 7.714 1.00 31.33 N ATOM 88 CA MET A 169 -0.053 3.222 8.220 1.00 23.45 C ATOM 89 C MET A 169 -1.324 2.789 7.489 1.00 5.52 C ATOM 90 O MET A 169 -1.287 1.876 6.656 1.00 63.42 O ATOM 91 CB MET A 169 0.240 4.716 7.919 1.00 73.10 C ATOM 92 CG MET A 169 1.563 5.224 8.493 1.00 22.33 C ATOM 93 SD MET A 169 1.992 6.864 7.884 1.00 44.11 S ATOM 94 CE MET A 169 2.221 6.536 6.125 1.00 20.32 C ATOM 0 H MET A 169 1.450 2.807 6.834 1.00 31.33 H new ATOM 0 HA MET A 169 -0.192 3.065 9.290 1.00 23.45 H new ATOM 0 HB2 MET A 169 0.245 4.863 6.839 1.00 73.10 H new ATOM 0 HB3 MET A 169 -0.573 5.322 8.319 1.00 73.10 H new ATOM 0 HG2 MET A 169 1.498 5.249 9.581 1.00 22.33 H new ATOM 0 HG3 MET A 169 2.359 4.525 8.237 1.00 22.33 H new ATOM 0 HE1 MET A 169 3.147 7.000 5.786 1.00 20.32 H new ATOM 0 HE2 MET A 169 2.273 5.460 5.959 1.00 20.32 H new ATOM 0 HE3 MET A 169 1.382 6.949 5.566 1.00 20.32 H new ATOM 104 N VAL A 170 -2.458 3.421 7.814 1.00 12.22 N ATOM 105 CA VAL A 170 -3.657 3.352 6.970 1.00 45.34 C ATOM 106 C VAL A 170 -3.681 4.631 6.098 1.00 71.32 C ATOM 107 O VAL A 170 -4.263 5.670 6.429 1.00 12.23 O ATOM 108 CB VAL A 170 -4.980 3.099 7.814 1.00 22.12 C ATOM 109 CG1 VAL A 170 -5.269 4.219 8.843 1.00 2.51 C ATOM 110 CG2 VAL A 170 -6.202 2.853 6.885 1.00 31.33 C ATOM 0 H VAL A 170 -2.571 3.986 8.656 1.00 12.22 H new ATOM 0 HA VAL A 170 -3.619 2.485 6.311 1.00 45.34 H new ATOM 0 HB VAL A 170 -4.804 2.193 8.394 1.00 22.12 H new ATOM 0 HG11 VAL A 170 -6.185 3.987 9.386 1.00 2.51 H new ATOM 0 HG12 VAL A 170 -4.439 4.291 9.546 1.00 2.51 H new ATOM 0 HG13 VAL A 170 -5.387 5.170 8.323 1.00 2.51 H new ATOM 0 HG21 VAL A 170 -7.092 2.683 7.491 1.00 31.33 H new ATOM 0 HG22 VAL A 170 -6.357 3.725 6.249 1.00 31.33 H new ATOM 0 HG23 VAL A 170 -6.015 1.978 6.262 1.00 31.33 H new ATOM 120 N MET A 171 -2.970 4.524 4.971 1.00 41.34 N ATOM 121 CA MET A 171 -2.723 5.620 4.006 1.00 65.31 C ATOM 122 C MET A 171 -3.249 5.224 2.624 1.00 32.23 C ATOM 123 O MET A 171 -3.189 6.019 1.677 1.00 3.35 O ATOM 124 CB MET A 171 -1.204 5.947 3.923 1.00 70.21 C ATOM 125 CG MET A 171 -0.296 4.835 3.357 1.00 23.44 C ATOM 126 SD MET A 171 -0.177 3.377 4.419 1.00 43.41 S ATOM 127 CE MET A 171 -1.027 2.127 3.448 1.00 43.31 C ATOM 0 H MET A 171 -2.533 3.647 4.689 1.00 41.34 H new ATOM 0 HA MET A 171 -3.249 6.511 4.350 1.00 65.31 H new ATOM 0 HB2 MET A 171 -1.079 6.838 3.307 1.00 70.21 H new ATOM 0 HB3 MET A 171 -0.853 6.199 4.924 1.00 70.21 H new ATOM 0 HG2 MET A 171 -0.675 4.532 2.381 1.00 23.44 H new ATOM 0 HG3 MET A 171 0.703 5.240 3.199 1.00 23.44 H new ATOM 0 HE1 MET A 171 -1.948 1.838 3.954 1.00 43.31 H new ATOM 0 HE2 MET A 171 -1.264 2.530 2.464 1.00 43.31 H new ATOM 0 HE3 MET A 171 -0.385 1.253 3.337 1.00 43.31 H new ATOM 137 N SER A 172 -3.718 3.965 2.551 1.00 10.52 N ATOM 138 CA SER A 172 -4.214 3.287 1.357 1.00 61.41 C ATOM 139 C SER A 172 -5.126 4.171 0.485 1.00 41.44 C ATOM 140 O SER A 172 -4.800 4.470 -0.674 1.00 64.32 O ATOM 141 CB SER A 172 -4.962 2.018 1.823 1.00 13.12 C ATOM 142 OG SER A 172 -4.078 1.123 2.463 1.00 21.12 O ATOM 0 H SER A 172 -3.760 3.366 3.376 1.00 10.52 H new ATOM 0 HA SER A 172 -3.366 3.037 0.720 1.00 61.41 H new ATOM 0 HB2 SER A 172 -5.765 2.294 2.506 1.00 13.12 H new ATOM 0 HB3 SER A 172 -5.426 1.528 0.967 1.00 13.12 H new ATOM 0 HG SER A 172 -4.533 0.700 3.221 1.00 21.12 H new ATOM 148 N TYR A 173 -6.276 4.556 1.054 1.00 2.51 N ATOM 149 CA TYR A 173 -7.280 5.378 0.374 1.00 52.43 C ATOM 150 C TYR A 173 -6.758 6.817 0.246 1.00 63.03 C ATOM 151 O TYR A 173 -7.023 7.513 -0.739 1.00 33.45 O ATOM 152 CB TYR A 173 -8.605 5.335 1.171 1.00 60.34 C ATOM 153 CG TYR A 173 -9.803 5.967 0.454 1.00 60.44 C ATOM 154 CD1 TYR A 173 -10.285 5.386 -0.728 1.00 41.11 C ATOM 155 CD2 TYR A 173 -10.486 7.070 0.962 1.00 62.10 C ATOM 156 CE1 TYR A 173 -11.386 5.882 -1.382 1.00 24.25 C ATOM 157 CE2 TYR A 173 -11.596 7.574 0.305 1.00 4.13 C ATOM 158 CZ TYR A 173 -12.039 6.976 -0.866 1.00 14.23 C ATOM 159 OH TYR A 173 -13.135 7.488 -1.521 1.00 45.54 O ATOM 0 H TYR A 173 -6.536 4.302 2.007 1.00 2.51 H new ATOM 0 HA TYR A 173 -7.468 4.989 -0.627 1.00 52.43 H new ATOM 0 HB2 TYR A 173 -8.842 4.296 1.400 1.00 60.34 H new ATOM 0 HB3 TYR A 173 -8.458 5.845 2.123 1.00 60.34 H new ATOM 0 HD1 TYR A 173 -9.776 4.525 -1.135 1.00 41.11 H new ATOM 0 HD2 TYR A 173 -10.147 7.536 1.876 1.00 62.10 H new ATOM 0 HE1 TYR A 173 -11.735 5.417 -2.292 1.00 24.25 H new ATOM 0 HE2 TYR A 173 -12.117 8.432 0.704 1.00 4.13 H new ATOM 0 HH TYR A 173 -12.840 8.132 -2.198 1.00 45.54 H new ATOM 169 N GLY A 174 -6.018 7.238 1.289 1.00 64.33 N ATOM 170 CA GLY A 174 -5.488 8.590 1.403 1.00 50.24 C ATOM 171 C GLY A 174 -6.390 9.506 2.218 1.00 35.52 C ATOM 172 O GLY A 174 -6.057 10.682 2.414 1.00 11.31 O ATOM 0 H GLY A 174 -5.775 6.637 2.077 1.00 64.33 H new ATOM 0 HA2 GLY A 174 -4.502 8.552 1.866 1.00 50.24 H new ATOM 0 HA3 GLY A 174 -5.356 9.010 0.406 1.00 50.24 H new ATOM 176 N ASN A 175 -7.556 8.953 2.661 1.00 32.44 N ATOM 177 CA ASN A 175 -8.582 9.660 3.471 1.00 61.22 C ATOM 178 C ASN A 175 -9.283 10.791 2.664 1.00 22.34 C ATOM 179 O ASN A 175 -10.105 11.542 3.199 1.00 62.31 O ATOM 180 CB ASN A 175 -7.970 10.188 4.803 1.00 44.45 C ATOM 181 CG ASN A 175 -9.005 10.688 5.821 1.00 50.15 C ATOM 182 OD1 ASN A 175 -10.124 10.175 5.901 1.00 21.00 O ATOM 183 ND2 ASN A 175 -8.639 11.679 6.614 1.00 31.32 N ATOM 0 H ASN A 175 -7.810 7.986 2.459 1.00 32.44 H new ATOM 0 HA ASN A 175 -9.357 8.937 3.727 1.00 61.22 H new ATOM 0 HB2 ASN A 175 -7.384 9.391 5.261 1.00 44.45 H new ATOM 0 HB3 ASN A 175 -7.280 11.001 4.575 1.00 44.45 H new ATOM 0 HD21 ASN A 175 -9.288 12.038 7.314 1.00 31.32 H new ATOM 0 HD22 ASN A 175 -7.707 12.085 6.526 1.00 31.32 H new ATOM 190 N SER A 176 -8.969 10.886 1.363 1.00 53.22 N ATOM 191 CA SER A 176 -9.603 11.837 0.449 1.00 13.20 C ATOM 192 C SER A 176 -10.912 11.228 -0.069 1.00 12.35 C ATOM 193 O SER A 176 -10.874 10.236 -0.801 1.00 1.31 O ATOM 194 CB SER A 176 -8.632 12.156 -0.708 1.00 13.01 C ATOM 195 OG SER A 176 -8.123 10.969 -1.299 1.00 64.42 O ATOM 0 H SER A 176 -8.263 10.300 0.917 1.00 53.22 H new ATOM 0 HA SER A 176 -9.835 12.770 0.963 1.00 13.20 H new ATOM 0 HB2 SER A 176 -9.147 12.749 -1.464 1.00 13.01 H new ATOM 0 HB3 SER A 176 -7.806 12.762 -0.335 1.00 13.01 H new ATOM 0 HG SER A 176 -8.846 10.315 -1.394 1.00 64.42 H new ATOM 201 N GLU A 177 -12.057 11.844 0.311 1.00 62.21 N ATOM 202 CA GLU A 177 -13.423 11.336 0.013 1.00 71.51 C ATOM 203 C GLU A 177 -13.661 11.136 -1.510 1.00 72.40 C ATOM 204 O GLU A 177 -14.568 10.398 -1.902 1.00 12.31 O ATOM 205 CB GLU A 177 -14.489 12.289 0.637 1.00 22.33 C ATOM 206 CG GLU A 177 -15.942 11.745 0.659 1.00 51.54 C ATOM 207 CD GLU A 177 -16.936 12.704 1.342 1.00 22.51 C ATOM 208 OE1 GLU A 177 -17.023 12.697 2.587 1.00 3.13 O ATOM 209 OE2 GLU A 177 -17.618 13.482 0.637 1.00 53.02 O ATOM 0 H GLU A 177 -12.061 12.717 0.839 1.00 62.21 H new ATOM 0 HA GLU A 177 -13.521 10.350 0.467 1.00 71.51 H new ATOM 0 HB2 GLU A 177 -14.191 12.519 1.660 1.00 22.33 H new ATOM 0 HB3 GLU A 177 -14.480 13.228 0.083 1.00 22.33 H new ATOM 0 HG2 GLU A 177 -16.270 11.560 -0.364 1.00 51.54 H new ATOM 0 HG3 GLU A 177 -15.957 10.786 1.177 1.00 51.54 H new ATOM 216 N GLU A 178 -12.796 11.757 -2.346 1.00 22.15 N ATOM 217 CA GLU A 178 -12.755 11.555 -3.812 1.00 3.41 C ATOM 218 C GLU A 178 -12.567 10.066 -4.185 1.00 34.23 C ATOM 219 O GLU A 178 -12.050 9.279 -3.386 1.00 54.14 O ATOM 220 CB GLU A 178 -11.571 12.367 -4.404 1.00 63.53 C ATOM 221 CG GLU A 178 -11.632 13.888 -4.155 1.00 2.44 C ATOM 222 CD GLU A 178 -12.819 14.564 -4.860 1.00 74.31 C ATOM 223 OE1 GLU A 178 -12.688 14.908 -6.054 1.00 61.45 O ATOM 224 OE2 GLU A 178 -13.890 14.746 -4.237 1.00 42.13 O ATOM 0 H GLU A 178 -12.097 12.422 -2.015 1.00 22.15 H new ATOM 0 HA GLU A 178 -13.707 11.893 -4.221 1.00 3.41 H new ATOM 0 HB2 GLU A 178 -10.641 11.983 -3.984 1.00 63.53 H new ATOM 0 HB3 GLU A 178 -11.532 12.192 -5.479 1.00 63.53 H new ATOM 0 HG2 GLU A 178 -11.700 14.073 -3.083 1.00 2.44 H new ATOM 0 HG3 GLU A 178 -10.704 14.345 -4.499 1.00 2.44 H new ATOM 231 N ASP A 179 -12.962 9.713 -5.430 1.00 10.43 N ATOM 232 CA ASP A 179 -12.959 8.314 -5.930 1.00 22.41 C ATOM 233 C ASP A 179 -11.555 7.693 -5.932 1.00 45.31 C ATOM 234 O ASP A 179 -11.416 6.468 -5.910 1.00 63.12 O ATOM 235 CB ASP A 179 -13.567 8.226 -7.356 1.00 64.45 C ATOM 236 CG ASP A 179 -15.033 8.676 -7.409 1.00 12.40 C ATOM 237 OD1 ASP A 179 -15.894 7.964 -6.850 1.00 50.33 O ATOM 238 OD2 ASP A 179 -15.335 9.738 -7.999 1.00 34.14 O ATOM 0 H ASP A 179 -13.292 10.389 -6.119 1.00 10.43 H new ATOM 0 HA ASP A 179 -13.578 7.743 -5.237 1.00 22.41 H new ATOM 0 HB2 ASP A 179 -12.978 8.843 -8.035 1.00 64.45 H new ATOM 0 HB3 ASP A 179 -13.494 7.199 -7.714 1.00 64.45 H new ATOM 243 N GLY A 180 -10.534 8.551 -5.971 1.00 52.43 N ATOM 244 CA GLY A 180 -9.145 8.117 -5.932 1.00 2.15 C ATOM 245 C GLY A 180 -8.203 9.231 -5.513 1.00 41.01 C ATOM 246 O GLY A 180 -8.638 10.364 -5.253 1.00 2.10 O ATOM 0 H GLY A 180 -10.651 9.563 -6.030 1.00 52.43 H new ATOM 0 HA2 GLY A 180 -9.047 7.282 -5.238 1.00 2.15 H new ATOM 0 HA3 GLY A 180 -8.854 7.750 -6.916 1.00 2.15 H new ATOM 250 N SER A 181 -6.904 8.900 -5.456 1.00 51.52 N ATOM 251 CA SER A 181 -5.840 9.845 -5.110 1.00 3.20 C ATOM 252 C SER A 181 -4.486 9.288 -5.585 1.00 1.10 C ATOM 253 O SER A 181 -4.234 8.084 -5.478 1.00 41.04 O ATOM 254 CB SER A 181 -5.817 10.106 -3.589 1.00 51.44 C ATOM 255 OG SER A 181 -4.877 11.110 -3.258 1.00 11.12 O ATOM 0 H SER A 181 -6.563 7.959 -5.651 1.00 51.52 H new ATOM 0 HA SER A 181 -6.030 10.795 -5.609 1.00 3.20 H new ATOM 0 HB2 SER A 181 -6.809 10.408 -3.254 1.00 51.44 H new ATOM 0 HB3 SER A 181 -5.570 9.184 -3.063 1.00 51.44 H new ATOM 0 HG SER A 181 -4.883 11.257 -2.289 1.00 11.12 H new ATOM 261 N GLY A 182 -3.627 10.168 -6.109 1.00 45.12 N ATOM 262 CA GLY A 182 -2.303 9.776 -6.580 1.00 43.22 C ATOM 263 C GLY A 182 -1.342 10.947 -6.541 1.00 42.40 C ATOM 264 O GLY A 182 -1.667 12.034 -7.038 1.00 22.50 O ATOM 0 H GLY A 182 -3.831 11.162 -6.216 1.00 45.12 H new ATOM 0 HA2 GLY A 182 -1.919 8.965 -5.961 1.00 43.22 H new ATOM 0 HA3 GLY A 182 -2.374 9.394 -7.598 1.00 43.22 H new ATOM 268 N GLY A 183 -0.170 10.734 -5.933 1.00 75.11 N ATOM 269 CA GLY A 183 0.851 11.767 -5.826 1.00 24.00 C ATOM 270 C GLY A 183 2.243 11.174 -5.909 1.00 55.23 C ATOM 271 O GLY A 183 2.589 10.288 -5.116 1.00 43.34 O ATOM 0 H GLY A 183 0.091 9.845 -5.506 1.00 75.11 H new ATOM 0 HA2 GLY A 183 0.717 12.498 -6.623 1.00 24.00 H new ATOM 0 HA3 GLY A 183 0.736 12.299 -4.882 1.00 24.00 H new ATOM 275 N SER A 184 3.033 11.662 -6.871 1.00 10.11 N ATOM 276 CA SER A 184 4.401 11.196 -7.118 1.00 1.41 C ATOM 277 C SER A 184 5.387 11.838 -6.120 1.00 73.12 C ATOM 278 O SER A 184 5.142 12.944 -5.616 1.00 33.32 O ATOM 279 CB SER A 184 4.787 11.519 -8.577 1.00 41.51 C ATOM 280 OG SER A 184 4.598 12.894 -8.877 1.00 35.21 O ATOM 0 H SER A 184 2.736 12.401 -7.508 1.00 10.11 H new ATOM 0 HA SER A 184 4.451 10.117 -6.969 1.00 1.41 H new ATOM 0 HB2 SER A 184 5.830 11.249 -8.746 1.00 41.51 H new ATOM 0 HB3 SER A 184 4.187 10.912 -9.255 1.00 41.51 H new ATOM 0 HG SER A 184 4.854 13.064 -9.808 1.00 35.21 H new ATOM 286 N GLY A 185 6.490 11.123 -5.825 1.00 1.21 N ATOM 287 CA GLY A 185 7.525 11.605 -4.905 1.00 53.24 C ATOM 288 C GLY A 185 8.926 11.377 -5.454 1.00 71.43 C ATOM 289 O GLY A 185 9.644 12.340 -5.759 1.00 64.11 O ATOM 0 H GLY A 185 6.683 10.202 -6.218 1.00 1.21 H new ATOM 0 HA2 GLY A 185 7.377 12.669 -4.718 1.00 53.24 H new ATOM 0 HA3 GLY A 185 7.424 11.096 -3.946 1.00 53.24 H new ATOM 293 N GLY A 186 9.313 10.098 -5.593 1.00 72.13 N ATOM 294 CA GLY A 186 10.623 9.728 -6.123 1.00 4.01 C ATOM 295 C GLY A 186 10.726 9.958 -7.627 1.00 14.14 C ATOM 296 O GLY A 186 10.487 9.041 -8.414 1.00 52.21 O ATOM 0 H GLY A 186 8.727 9.302 -5.342 1.00 72.13 H new ATOM 0 HA2 GLY A 186 11.394 10.307 -5.616 1.00 4.01 H new ATOM 0 HA3 GLY A 186 10.817 8.678 -5.904 1.00 4.01 H new ATOM 300 N SER A 187 11.086 11.195 -8.012 1.00 52.43 N ATOM 301 CA SER A 187 11.085 11.664 -9.411 1.00 22.21 C ATOM 302 C SER A 187 12.293 11.120 -10.196 1.00 62.14 C ATOM 303 O SER A 187 13.253 11.852 -10.467 1.00 24.31 O ATOM 304 CB SER A 187 11.044 13.213 -9.423 1.00 62.20 C ATOM 305 OG SER A 187 9.924 13.688 -8.700 1.00 15.14 O ATOM 0 H SER A 187 11.391 11.909 -7.350 1.00 52.43 H new ATOM 0 HA SER A 187 10.198 11.280 -9.915 1.00 22.21 H new ATOM 0 HB2 SER A 187 11.960 13.610 -8.986 1.00 62.20 H new ATOM 0 HB3 SER A 187 10.999 13.573 -10.451 1.00 62.20 H new ATOM 0 HG SER A 187 9.915 14.668 -8.717 1.00 15.14 H new ATOM 311 N GLY A 188 12.229 9.814 -10.540 1.00 40.33 N ATOM 312 CA GLY A 188 13.318 9.116 -11.237 1.00 32.24 C ATOM 313 C GLY A 188 14.662 9.225 -10.510 1.00 74.53 C ATOM 314 O GLY A 188 15.720 9.281 -11.147 1.00 20.31 O ATOM 0 H GLY A 188 11.423 9.222 -10.341 1.00 40.33 H new ATOM 0 HA2 GLY A 188 13.055 8.064 -11.348 1.00 32.24 H new ATOM 0 HA3 GLY A 188 13.420 9.526 -12.242 1.00 32.24 H new ATOM 318 N GLY A 189 14.603 9.261 -9.169 1.00 33.15 N ATOM 319 CA GLY A 189 15.772 9.527 -8.327 1.00 22.32 C ATOM 320 C GLY A 189 16.277 8.295 -7.592 1.00 61.20 C ATOM 321 O GLY A 189 17.114 8.429 -6.687 1.00 54.04 O ATOM 0 H GLY A 189 13.743 9.106 -8.642 1.00 33.15 H new ATOM 0 HA2 GLY A 189 16.575 9.926 -8.947 1.00 22.32 H new ATOM 0 HA3 GLY A 189 15.519 10.298 -7.599 1.00 22.32 H new ATOM 325 N SER A 190 15.761 7.104 -7.984 1.00 73.12 N ATOM 326 CA SER A 190 16.028 5.814 -7.300 1.00 31.30 C ATOM 327 C SER A 190 15.434 5.832 -5.875 1.00 34.24 C ATOM 328 O SER A 190 15.925 5.165 -4.963 1.00 14.53 O ATOM 329 CB SER A 190 17.547 5.486 -7.294 1.00 11.33 C ATOM 330 OG SER A 190 18.082 5.510 -8.607 1.00 62.23 O ATOM 0 H SER A 190 15.143 7.011 -8.790 1.00 73.12 H new ATOM 0 HA SER A 190 15.536 5.016 -7.856 1.00 31.30 H new ATOM 0 HB2 SER A 190 18.075 6.207 -6.670 1.00 11.33 H new ATOM 0 HB3 SER A 190 17.708 4.503 -6.851 1.00 11.33 H new ATOM 0 HG SER A 190 19.039 5.302 -8.574 1.00 62.23 H new ATOM 336 N GLN A 191 14.331 6.584 -5.735 1.00 22.12 N ATOM 337 CA GLN A 191 13.661 6.858 -4.451 1.00 45.13 C ATOM 338 C GLN A 191 12.302 6.140 -4.382 1.00 35.10 C ATOM 339 O GLN A 191 11.938 5.541 -3.351 1.00 12.25 O ATOM 340 CB GLN A 191 13.467 8.386 -4.310 1.00 22.33 C ATOM 341 CG GLN A 191 14.759 9.214 -4.378 1.00 40.03 C ATOM 342 CD GLN A 191 14.529 10.720 -4.294 1.00 63.02 C ATOM 343 OE1 GLN A 191 13.487 11.230 -4.714 1.00 12.42 O ATOM 344 NE2 GLN A 191 15.501 11.448 -3.766 1.00 71.22 N ATOM 0 H GLN A 191 13.869 7.029 -6.528 1.00 22.12 H new ATOM 0 HA GLN A 191 14.278 6.485 -3.633 1.00 45.13 H new ATOM 0 HB2 GLN A 191 12.794 8.726 -5.097 1.00 22.33 H new ATOM 0 HB3 GLN A 191 12.973 8.588 -3.359 1.00 22.33 H new ATOM 0 HG2 GLN A 191 15.418 8.910 -3.564 1.00 40.03 H new ATOM 0 HG3 GLN A 191 15.277 8.986 -5.309 1.00 40.03 H new ATOM 0 HE21 GLN A 191 16.351 10.996 -3.428 1.00 71.22 H new ATOM 0 HE22 GLN A 191 15.400 12.461 -3.698 1.00 71.22 H new ATOM 353 N ASP A 192 11.587 6.193 -5.520 1.00 51.24 N ATOM 354 CA ASP A 192 10.241 5.624 -5.682 1.00 70.20 C ATOM 355 C ASP A 192 10.351 4.093 -5.754 1.00 10.32 C ATOM 356 O ASP A 192 11.384 3.554 -6.180 1.00 34.32 O ATOM 357 CB ASP A 192 9.628 6.177 -7.004 1.00 5.32 C ATOM 358 CG ASP A 192 8.157 5.811 -7.348 1.00 61.42 C ATOM 359 OD1 ASP A 192 7.465 5.122 -6.576 1.00 14.32 O ATOM 360 OD2 ASP A 192 7.716 6.185 -8.464 1.00 34.44 O ATOM 0 H ASP A 192 11.937 6.641 -6.367 1.00 51.24 H new ATOM 0 HA ASP A 192 9.604 5.897 -4.840 1.00 70.20 H new ATOM 0 HB2 ASP A 192 9.701 7.264 -6.974 1.00 5.32 H new ATOM 0 HB3 ASP A 192 10.256 5.838 -7.828 1.00 5.32 H new ATOM 365 N LEU A 193 9.278 3.414 -5.365 1.00 63.32 N ATOM 366 CA LEU A 193 9.148 1.961 -5.478 1.00 10.15 C ATOM 367 C LEU A 193 7.674 1.608 -5.697 1.00 31.15 C ATOM 368 O LEU A 193 6.783 2.223 -5.120 1.00 72.54 O ATOM 369 CB LEU A 193 9.690 1.262 -4.202 1.00 3.11 C ATOM 370 CG LEU A 193 9.589 -0.306 -4.164 1.00 20.24 C ATOM 371 CD1 LEU A 193 10.363 -0.971 -5.321 1.00 32.05 C ATOM 372 CD2 LEU A 193 10.050 -0.845 -2.799 1.00 4.34 C ATOM 0 H LEU A 193 8.459 3.863 -4.955 1.00 63.32 H new ATOM 0 HA LEU A 193 9.736 1.611 -6.326 1.00 10.15 H new ATOM 0 HB2 LEU A 193 10.737 1.539 -4.080 1.00 3.11 H new ATOM 0 HB3 LEU A 193 9.152 1.659 -3.341 1.00 3.11 H new ATOM 0 HG LEU A 193 8.540 -0.568 -4.301 1.00 20.24 H new ATOM 0 HD11 LEU A 193 10.263 -2.054 -5.251 1.00 32.05 H new ATOM 0 HD12 LEU A 193 9.957 -0.630 -6.274 1.00 32.05 H new ATOM 0 HD13 LEU A 193 11.417 -0.699 -5.257 1.00 32.05 H new ATOM 0 HD21 LEU A 193 9.973 -1.932 -2.792 1.00 4.34 H new ATOM 0 HD22 LEU A 193 11.086 -0.554 -2.624 1.00 4.34 H new ATOM 0 HD23 LEU A 193 9.419 -0.432 -2.012 1.00 4.34 H new ATOM 384 N TYR A 194 7.435 0.647 -6.590 1.00 33.41 N ATOM 385 CA TYR A 194 6.115 0.037 -6.803 1.00 71.53 C ATOM 386 C TYR A 194 6.161 -1.415 -6.322 1.00 44.21 C ATOM 387 O TYR A 194 7.177 -2.100 -6.495 1.00 65.45 O ATOM 388 CB TYR A 194 5.718 0.053 -8.304 1.00 10.03 C ATOM 389 CG TYR A 194 5.583 1.450 -8.931 1.00 31.03 C ATOM 390 CD1 TYR A 194 6.704 2.154 -9.388 1.00 32.44 C ATOM 391 CD2 TYR A 194 4.334 2.059 -9.076 1.00 33.44 C ATOM 392 CE1 TYR A 194 6.582 3.409 -9.957 1.00 62.10 C ATOM 393 CE2 TYR A 194 4.212 3.312 -9.645 1.00 33.54 C ATOM 394 CZ TYR A 194 5.332 3.982 -10.083 1.00 33.42 C ATOM 395 OH TYR A 194 5.200 5.235 -10.643 1.00 2.21 O ATOM 0 H TYR A 194 8.160 0.263 -7.196 1.00 33.41 H new ATOM 0 HA TYR A 194 5.376 0.612 -6.245 1.00 71.53 H new ATOM 0 HB2 TYR A 194 6.463 -0.509 -8.866 1.00 10.03 H new ATOM 0 HB3 TYR A 194 4.770 -0.472 -8.418 1.00 10.03 H new ATOM 0 HD1 TYR A 194 7.683 1.708 -9.294 1.00 32.44 H new ATOM 0 HD2 TYR A 194 3.449 1.541 -8.737 1.00 33.44 H new ATOM 0 HE1 TYR A 194 7.459 3.937 -10.301 1.00 62.10 H new ATOM 0 HE2 TYR A 194 3.237 3.766 -9.746 1.00 33.54 H new ATOM 0 HH TYR A 194 4.254 5.489 -10.657 1.00 2.21 H new ATOM 405 N ALA A 195 5.069 -1.866 -5.714 1.00 13.03 N ATOM 406 CA ALA A 195 4.823 -3.286 -5.435 1.00 64.51 C ATOM 407 C ALA A 195 3.323 -3.547 -5.510 1.00 71.35 C ATOM 408 O ALA A 195 2.528 -2.617 -5.361 1.00 13.35 O ATOM 409 CB ALA A 195 5.387 -3.680 -4.055 1.00 72.23 C ATOM 0 H ALA A 195 4.318 -1.253 -5.395 1.00 13.03 H new ATOM 0 HA ALA A 195 5.334 -3.899 -6.178 1.00 64.51 H new ATOM 0 HB1 ALA A 195 5.193 -4.737 -3.871 1.00 72.23 H new ATOM 0 HB2 ALA A 195 6.462 -3.500 -4.036 1.00 72.23 H new ATOM 0 HB3 ALA A 195 4.906 -3.082 -3.281 1.00 72.23 H new ATOM 415 N THR A 196 2.928 -4.800 -5.768 1.00 52.53 N ATOM 416 CA THR A 196 1.527 -5.216 -5.621 1.00 10.24 C ATOM 417 C THR A 196 1.195 -5.608 -4.197 1.00 34.31 C ATOM 418 O THR A 196 2.052 -6.035 -3.409 1.00 63.12 O ATOM 419 CB THR A 196 1.079 -6.370 -6.579 1.00 15.01 C ATOM 420 OG1 THR A 196 1.985 -7.484 -6.493 1.00 65.53 O ATOM 421 CG2 THR A 196 0.876 -5.900 -8.014 1.00 50.34 C ATOM 0 H THR A 196 3.556 -5.541 -6.079 1.00 52.53 H new ATOM 0 HA THR A 196 0.967 -4.325 -5.906 1.00 10.24 H new ATOM 0 HB THR A 196 0.100 -6.709 -6.241 1.00 15.01 H new ATOM 0 HG1 THR A 196 1.687 -8.195 -7.098 1.00 65.53 H new ATOM 0 HG21 THR A 196 0.566 -6.742 -8.632 1.00 50.34 H new ATOM 0 HG22 THR A 196 0.106 -5.129 -8.039 1.00 50.34 H new ATOM 0 HG23 THR A 196 1.811 -5.492 -8.399 1.00 50.34 H new ATOM 429 N LEU A 197 -0.079 -5.434 -3.910 1.00 2.52 N ATOM 430 CA LEU A 197 -0.737 -5.943 -2.731 1.00 52.13 C ATOM 431 C LEU A 197 -1.931 -6.750 -3.221 1.00 23.14 C ATOM 432 O LEU A 197 -2.690 -6.287 -4.079 1.00 73.23 O ATOM 433 CB LEU A 197 -1.153 -4.771 -1.808 1.00 51.15 C ATOM 434 CG LEU A 197 -2.159 -5.105 -0.666 1.00 51.03 C ATOM 435 CD1 LEU A 197 -1.632 -6.209 0.263 1.00 10.24 C ATOM 436 CD2 LEU A 197 -2.490 -3.838 0.130 1.00 33.41 C ATOM 0 H LEU A 197 -0.708 -4.911 -4.520 1.00 2.52 H new ATOM 0 HA LEU A 197 -0.082 -6.579 -2.135 1.00 52.13 H new ATOM 0 HB2 LEU A 197 -0.252 -4.356 -1.357 1.00 51.15 H new ATOM 0 HB3 LEU A 197 -1.589 -3.988 -2.428 1.00 51.15 H new ATOM 0 HG LEU A 197 -3.070 -5.485 -1.127 1.00 51.03 H new ATOM 0 HD11 LEU A 197 -2.366 -6.409 1.044 1.00 10.24 H new ATOM 0 HD12 LEU A 197 -1.459 -7.118 -0.313 1.00 10.24 H new ATOM 0 HD13 LEU A 197 -0.696 -5.885 0.719 1.00 10.24 H new ATOM 0 HD21 LEU A 197 -3.194 -4.082 0.926 1.00 33.41 H new ATOM 0 HD22 LEU A 197 -1.576 -3.433 0.565 1.00 33.41 H new ATOM 0 HD23 LEU A 197 -2.935 -3.097 -0.534 1.00 33.41 H new ATOM 448 N ASP A 198 -2.093 -7.951 -2.675 1.00 21.04 N ATOM 449 CA ASP A 198 -3.179 -8.848 -3.047 1.00 51.43 C ATOM 450 C ASP A 198 -4.338 -8.661 -2.053 1.00 75.42 C ATOM 451 O ASP A 198 -4.222 -8.941 -0.856 1.00 51.51 O ATOM 452 CB ASP A 198 -2.678 -10.319 -3.114 1.00 53.32 C ATOM 453 CG ASP A 198 -2.146 -10.874 -1.783 1.00 10.12 C ATOM 454 OD1 ASP A 198 -1.053 -10.443 -1.336 1.00 2.13 O ATOM 455 OD2 ASP A 198 -2.812 -11.743 -1.177 1.00 55.44 O ATOM 0 H ASP A 198 -1.472 -8.330 -1.960 1.00 21.04 H new ATOM 0 HA ASP A 198 -3.544 -8.606 -4.045 1.00 51.43 H new ATOM 0 HB2 ASP A 198 -3.496 -10.953 -3.456 1.00 53.32 H new ATOM 0 HB3 ASP A 198 -1.888 -10.387 -3.862 1.00 53.32 H new ATOM 460 N VAL A 199 -5.433 -8.114 -2.571 1.00 14.10 N ATOM 461 CA VAL A 199 -6.662 -7.832 -1.816 1.00 22.31 C ATOM 462 C VAL A 199 -7.814 -8.673 -2.405 1.00 35.15 C ATOM 463 O VAL A 199 -7.967 -8.701 -3.625 1.00 63.23 O ATOM 464 CB VAL A 199 -7.028 -6.298 -1.917 1.00 23.30 C ATOM 465 CG1 VAL A 199 -8.250 -5.928 -1.046 1.00 35.54 C ATOM 466 CG2 VAL A 199 -5.814 -5.407 -1.569 1.00 52.22 C ATOM 0 H VAL A 199 -5.498 -7.845 -3.553 1.00 14.10 H new ATOM 0 HA VAL A 199 -6.507 -8.088 -0.768 1.00 22.31 H new ATOM 0 HB VAL A 199 -7.304 -6.110 -2.955 1.00 23.30 H new ATOM 0 HG11 VAL A 199 -8.462 -4.864 -1.149 1.00 35.54 H new ATOM 0 HG12 VAL A 199 -9.116 -6.504 -1.372 1.00 35.54 H new ATOM 0 HG13 VAL A 199 -8.035 -6.155 -0.002 1.00 35.54 H new ATOM 0 HG21 VAL A 199 -6.098 -4.358 -1.648 1.00 52.22 H new ATOM 0 HG22 VAL A 199 -5.487 -5.619 -0.551 1.00 52.22 H new ATOM 0 HG23 VAL A 199 -4.999 -5.615 -2.262 1.00 52.22 H new ATOM 476 N PRO A 200 -8.627 -9.386 -1.565 1.00 42.01 N ATOM 477 CA PRO A 200 -9.901 -9.991 -2.026 1.00 53.22 C ATOM 478 C PRO A 200 -10.947 -8.905 -2.353 1.00 15.05 C ATOM 479 O PRO A 200 -10.957 -7.857 -1.705 1.00 41.15 O ATOM 480 CB PRO A 200 -10.354 -10.862 -0.813 1.00 74.41 C ATOM 481 CG PRO A 200 -9.136 -10.985 0.063 1.00 64.43 C ATOM 482 CD PRO A 200 -8.365 -9.701 -0.140 1.00 62.23 C ATOM 0 HA PRO A 200 -9.786 -10.570 -2.942 1.00 53.22 H new ATOM 0 HB2 PRO A 200 -11.178 -10.392 -0.277 1.00 74.41 H new ATOM 0 HB3 PRO A 200 -10.704 -11.841 -1.140 1.00 74.41 H new ATOM 0 HG2 PRO A 200 -9.415 -11.114 1.109 1.00 64.43 H new ATOM 0 HG3 PRO A 200 -8.537 -11.852 -0.216 1.00 64.43 H new ATOM 0 HD2 PRO A 200 -8.716 -8.909 0.521 1.00 62.23 H new ATOM 0 HD3 PRO A 200 -7.301 -9.832 0.057 1.00 62.23 H new ATOM 490 N ALA A 201 -11.819 -9.176 -3.348 1.00 54.24 N ATOM 491 CA ALA A 201 -12.961 -8.289 -3.693 1.00 12.14 C ATOM 492 C ALA A 201 -13.859 -8.000 -2.460 1.00 5.20 C ATOM 493 O ALA A 201 -14.242 -6.834 -2.271 1.00 40.31 O ATOM 494 CB ALA A 201 -13.813 -8.859 -4.849 1.00 55.41 C ATOM 0 H ALA A 201 -11.756 -10.009 -3.934 1.00 54.24 H new ATOM 0 HA ALA A 201 -12.524 -7.348 -4.029 1.00 12.14 H new ATOM 0 HB1 ALA A 201 -14.635 -8.177 -5.066 1.00 55.41 H new ATOM 0 HB2 ALA A 201 -13.192 -8.972 -5.737 1.00 55.41 H new ATOM 0 HB3 ALA A 201 -14.214 -9.831 -4.561 1.00 55.41 H new ATOM 500 N PRO A 202 -14.243 -9.051 -1.610 1.00 21.24 N ATOM 501 CA PRO A 202 -14.966 -8.813 -0.336 1.00 54.03 C ATOM 502 C PRO A 202 -14.286 -7.755 0.560 1.00 33.32 C ATOM 503 O PRO A 202 -14.952 -6.871 1.091 1.00 42.44 O ATOM 504 CB PRO A 202 -14.972 -10.204 0.344 1.00 52.54 C ATOM 505 CG PRO A 202 -14.906 -11.188 -0.782 1.00 42.12 C ATOM 506 CD PRO A 202 -14.075 -10.529 -1.856 1.00 20.51 C ATOM 0 HA PRO A 202 -15.964 -8.409 -0.510 1.00 54.03 H new ATOM 0 HB2 PRO A 202 -14.122 -10.318 1.017 1.00 52.54 H new ATOM 0 HB3 PRO A 202 -15.873 -10.347 0.941 1.00 52.54 H new ATOM 0 HG2 PRO A 202 -14.453 -12.125 -0.457 1.00 42.12 H new ATOM 0 HG3 PRO A 202 -15.903 -11.427 -1.151 1.00 42.12 H new ATOM 0 HD2 PRO A 202 -13.029 -10.826 -1.787 1.00 20.51 H new ATOM 0 HD3 PRO A 202 -14.420 -10.807 -2.852 1.00 20.51 H new ATOM 514 N ILE A 203 -12.945 -7.794 0.625 1.00 1.35 N ATOM 515 CA ILE A 203 -12.165 -6.908 1.515 1.00 4.24 C ATOM 516 C ILE A 203 -11.930 -5.555 0.813 1.00 25.20 C ATOM 517 O ILE A 203 -11.805 -4.526 1.470 1.00 53.44 O ATOM 518 CB ILE A 203 -10.788 -7.602 1.956 1.00 73.43 C ATOM 519 CG1 ILE A 203 -10.985 -8.599 3.153 1.00 75.12 C ATOM 520 CG2 ILE A 203 -9.677 -6.591 2.307 1.00 15.41 C ATOM 521 CD1 ILE A 203 -11.671 -9.900 2.810 1.00 23.10 C ATOM 0 H ILE A 203 -12.373 -8.431 0.071 1.00 1.35 H new ATOM 0 HA ILE A 203 -12.730 -6.727 2.429 1.00 4.24 H new ATOM 0 HB ILE A 203 -10.464 -8.159 1.077 1.00 73.43 H new ATOM 0 HG12 ILE A 203 -10.008 -8.825 3.579 1.00 75.12 H new ATOM 0 HG13 ILE A 203 -11.563 -8.097 3.929 1.00 75.12 H new ATOM 0 HG21 ILE A 203 -8.774 -7.129 2.596 1.00 15.41 H new ATOM 0 HG22 ILE A 203 -9.465 -5.967 1.439 1.00 15.41 H new ATOM 0 HG23 ILE A 203 -10.006 -5.962 3.134 1.00 15.41 H new ATOM 0 HD11 ILE A 203 -11.756 -10.514 3.707 1.00 23.10 H new ATOM 0 HD12 ILE A 203 -12.666 -9.694 2.415 1.00 23.10 H new ATOM 0 HD13 ILE A 203 -11.087 -10.433 2.060 1.00 23.10 H new ATOM 533 N ALA A 204 -11.993 -5.551 -0.524 1.00 54.33 N ATOM 534 CA ALA A 204 -11.794 -4.342 -1.331 1.00 20.45 C ATOM 535 C ALA A 204 -13.010 -3.405 -1.252 1.00 61.12 C ATOM 536 O ALA A 204 -12.864 -2.169 -1.190 1.00 1.23 O ATOM 537 CB ALA A 204 -11.540 -4.754 -2.782 1.00 3.31 C ATOM 0 H ALA A 204 -12.184 -6.387 -1.077 1.00 54.33 H new ATOM 0 HA ALA A 204 -10.936 -3.796 -0.939 1.00 20.45 H new ATOM 0 HB1 ALA A 204 -11.390 -3.863 -3.392 1.00 3.31 H new ATOM 0 HB2 ALA A 204 -10.650 -5.381 -2.832 1.00 3.31 H new ATOM 0 HB3 ALA A 204 -12.398 -5.311 -3.158 1.00 3.31 H new ATOM 543 N VAL A 205 -14.199 -4.031 -1.262 1.00 53.54 N ATOM 544 CA VAL A 205 -15.502 -3.350 -1.229 1.00 74.54 C ATOM 545 C VAL A 205 -15.999 -3.094 0.204 1.00 75.20 C ATOM 546 O VAL A 205 -16.645 -2.084 0.471 1.00 72.30 O ATOM 547 CB VAL A 205 -16.562 -4.193 -2.041 1.00 12.42 C ATOM 548 CG1 VAL A 205 -18.015 -3.763 -1.732 1.00 34.31 C ATOM 549 CG2 VAL A 205 -16.260 -4.100 -3.558 1.00 41.31 C ATOM 0 H VAL A 205 -14.281 -5.047 -1.294 1.00 53.54 H new ATOM 0 HA VAL A 205 -15.374 -2.372 -1.694 1.00 74.54 H new ATOM 0 HB VAL A 205 -16.474 -5.233 -1.725 1.00 12.42 H new ATOM 0 HG11 VAL A 205 -18.706 -4.372 -2.315 1.00 34.31 H new ATOM 0 HG12 VAL A 205 -18.217 -3.900 -0.670 1.00 34.31 H new ATOM 0 HG13 VAL A 205 -18.147 -2.713 -1.994 1.00 34.31 H new ATOM 0 HG21 VAL A 205 -16.995 -4.684 -4.112 1.00 41.31 H new ATOM 0 HG22 VAL A 205 -16.310 -3.059 -3.876 1.00 41.31 H new ATOM 0 HG23 VAL A 205 -15.262 -4.492 -3.755 1.00 41.31 H new ATOM 559 N VAL A 206 -15.745 -4.028 1.109 1.00 24.24 N ATOM 560 CA VAL A 206 -16.238 -3.941 2.497 1.00 42.25 C ATOM 561 C VAL A 206 -15.136 -3.409 3.438 1.00 34.03 C ATOM 562 O VAL A 206 -15.428 -2.612 4.334 1.00 73.30 O ATOM 563 CB VAL A 206 -16.861 -5.301 2.961 1.00 34.51 C ATOM 564 CG1 VAL A 206 -17.251 -5.291 4.459 1.00 34.14 C ATOM 565 CG2 VAL A 206 -18.085 -5.671 2.081 1.00 11.24 C ATOM 0 H VAL A 206 -15.197 -4.866 0.915 1.00 24.24 H new ATOM 0 HA VAL A 206 -17.049 -3.214 2.540 1.00 42.25 H new ATOM 0 HB VAL A 206 -16.092 -6.063 2.836 1.00 34.51 H new ATOM 0 HG11 VAL A 206 -17.678 -6.256 4.730 1.00 34.14 H new ATOM 0 HG12 VAL A 206 -16.364 -5.103 5.065 1.00 34.14 H new ATOM 0 HG13 VAL A 206 -17.986 -4.506 4.638 1.00 34.14 H new ATOM 0 HG21 VAL A 206 -18.503 -6.619 2.420 1.00 11.24 H new ATOM 0 HG22 VAL A 206 -18.841 -4.891 2.163 1.00 11.24 H new ATOM 0 HG23 VAL A 206 -17.771 -5.764 1.041 1.00 11.24 H new ATOM 575 N GLY A 207 -13.877 -3.858 3.264 1.00 55.33 N ATOM 576 CA GLY A 207 -12.759 -3.366 4.090 1.00 12.34 C ATOM 577 C GLY A 207 -12.041 -4.494 4.808 1.00 21.45 C ATOM 578 O GLY A 207 -12.658 -5.513 5.142 1.00 42.54 O ATOM 0 H GLY A 207 -13.612 -4.553 2.566 1.00 55.33 H new ATOM 0 HA2 GLY A 207 -12.051 -2.830 3.458 1.00 12.34 H new ATOM 0 HA3 GLY A 207 -13.136 -2.653 4.823 1.00 12.34 H new ATOM 582 N GLY A 208 -10.735 -4.308 5.060 1.00 31.25 N ATOM 583 CA GLY A 208 -9.933 -5.284 5.796 1.00 1.24 C ATOM 584 C GLY A 208 -8.438 -5.040 5.641 1.00 13.20 C ATOM 585 O GLY A 208 -7.991 -4.441 4.652 1.00 42.22 O ATOM 0 H GLY A 208 -10.215 -3.483 4.760 1.00 31.25 H new ATOM 0 HA2 GLY A 208 -10.197 -5.245 6.853 1.00 1.24 H new ATOM 0 HA3 GLY A 208 -10.173 -6.287 5.444 1.00 1.24 H new ATOM 589 N LYS A 209 -7.663 -5.477 6.644 1.00 64.20 N ATOM 590 CA LYS A 209 -6.197 -5.407 6.609 1.00 40.20 C ATOM 591 C LYS A 209 -5.630 -6.627 5.870 1.00 25.23 C ATOM 592 O LYS A 209 -6.030 -7.761 6.131 1.00 41.42 O ATOM 593 CB LYS A 209 -5.643 -5.303 8.048 1.00 15.22 C ATOM 594 CG LYS A 209 -4.159 -4.897 8.153 1.00 31.20 C ATOM 595 CD LYS A 209 -3.718 -4.646 9.618 1.00 64.11 C ATOM 596 CE LYS A 209 -4.517 -3.516 10.305 1.00 51.33 C ATOM 597 NZ LYS A 209 -4.022 -3.234 11.680 1.00 71.31 N ATOM 0 H LYS A 209 -8.035 -5.888 7.500 1.00 64.20 H new ATOM 0 HA LYS A 209 -5.886 -4.516 6.064 1.00 40.20 H new ATOM 0 HB2 LYS A 209 -6.241 -4.577 8.599 1.00 15.22 H new ATOM 0 HB3 LYS A 209 -5.775 -6.266 8.542 1.00 15.22 H new ATOM 0 HG2 LYS A 209 -3.539 -5.681 7.719 1.00 31.20 H new ATOM 0 HG3 LYS A 209 -3.989 -3.995 7.566 1.00 31.20 H new ATOM 0 HD2 LYS A 209 -3.836 -5.566 10.190 1.00 64.11 H new ATOM 0 HD3 LYS A 209 -2.657 -4.395 9.634 1.00 64.11 H new ATOM 0 HE2 LYS A 209 -4.451 -2.609 9.704 1.00 51.33 H new ATOM 0 HE3 LYS A 209 -5.570 -3.793 10.349 1.00 51.33 H new ATOM 0 HZ1 LYS A 209 -4.587 -2.470 12.102 1.00 71.31 H new ATOM 0 HZ2 LYS A 209 -4.109 -4.091 12.263 1.00 71.31 H new ATOM 0 HZ3 LYS A 209 -3.024 -2.944 11.637 1.00 71.31 H new ATOM 611 N VAL A 210 -4.711 -6.363 4.941 1.00 54.45 N ATOM 612 CA VAL A 210 -4.069 -7.375 4.081 1.00 53.33 C ATOM 613 C VAL A 210 -2.559 -7.090 4.030 1.00 41.13 C ATOM 614 O VAL A 210 -2.131 -5.937 4.149 1.00 72.32 O ATOM 615 CB VAL A 210 -4.699 -7.371 2.630 1.00 22.41 C ATOM 616 CG1 VAL A 210 -6.133 -7.957 2.617 1.00 42.42 C ATOM 617 CG2 VAL A 210 -4.696 -5.944 2.042 1.00 41.11 C ATOM 0 H VAL A 210 -4.379 -5.416 4.756 1.00 54.45 H new ATOM 0 HA VAL A 210 -4.238 -8.368 4.498 1.00 53.33 H new ATOM 0 HB VAL A 210 -4.078 -8.014 2.006 1.00 22.41 H new ATOM 0 HG11 VAL A 210 -6.526 -7.934 1.601 1.00 42.42 H new ATOM 0 HG12 VAL A 210 -6.109 -8.987 2.974 1.00 42.42 H new ATOM 0 HG13 VAL A 210 -6.775 -7.363 3.267 1.00 42.42 H new ATOM 0 HG21 VAL A 210 -5.133 -5.961 1.044 1.00 41.11 H new ATOM 0 HG22 VAL A 210 -5.281 -5.285 2.683 1.00 41.11 H new ATOM 0 HG23 VAL A 210 -3.671 -5.577 1.983 1.00 41.11 H new ATOM 627 N ARG A 211 -1.763 -8.147 3.849 1.00 70.44 N ATOM 628 CA ARG A 211 -0.305 -8.083 3.990 1.00 74.32 C ATOM 629 C ARG A 211 0.361 -7.873 2.621 1.00 5.11 C ATOM 630 O ARG A 211 -0.019 -8.500 1.633 1.00 60.55 O ATOM 631 CB ARG A 211 0.190 -9.384 4.691 1.00 51.14 C ATOM 632 CG ARG A 211 1.704 -9.436 5.055 1.00 64.51 C ATOM 633 CD ARG A 211 2.623 -9.907 3.901 1.00 31.24 C ATOM 634 NE ARG A 211 2.361 -11.306 3.516 1.00 70.11 N ATOM 635 CZ ARG A 211 1.843 -11.721 2.348 1.00 52.03 C ATOM 636 NH1 ARG A 211 1.507 -10.852 1.396 1.00 21.31 N ATOM 637 NH2 ARG A 211 1.670 -13.015 2.139 1.00 12.44 N ATOM 0 H ARG A 211 -2.111 -9.073 3.600 1.00 70.44 H new ATOM 0 HA ARG A 211 -0.025 -7.230 4.608 1.00 74.32 H new ATOM 0 HB2 ARG A 211 -0.387 -9.521 5.605 1.00 51.14 H new ATOM 0 HB3 ARG A 211 -0.036 -10.230 4.042 1.00 51.14 H new ATOM 0 HG2 ARG A 211 2.023 -8.444 5.375 1.00 64.51 H new ATOM 0 HG3 ARG A 211 1.838 -10.104 5.906 1.00 64.51 H new ATOM 0 HD2 ARG A 211 2.477 -9.260 3.036 1.00 31.24 H new ATOM 0 HD3 ARG A 211 3.665 -9.804 4.204 1.00 31.24 H new ATOM 0 HE ARG A 211 2.595 -12.026 4.200 1.00 70.11 H new ATOM 0 HH11 ARG A 211 1.642 -9.852 1.547 1.00 21.31 H new ATOM 0 HH12 ARG A 211 1.115 -11.186 0.516 1.00 21.31 H new ATOM 0 HH21 ARG A 211 1.929 -13.687 2.861 1.00 12.44 H new ATOM 0 HH22 ARG A 211 1.277 -13.341 1.256 1.00 12.44 H new ATOM 651 N ALA A 212 1.437 -7.070 2.604 1.00 14.32 N ATOM 652 CA ALA A 212 2.159 -6.699 1.379 1.00 44.20 C ATOM 653 C ALA A 212 3.658 -6.923 1.588 1.00 22.20 C ATOM 654 O ALA A 212 4.242 -6.438 2.564 1.00 53.30 O ATOM 655 CB ALA A 212 1.898 -5.226 1.023 1.00 23.33 C ATOM 0 H ALA A 212 1.833 -6.657 3.448 1.00 14.32 H new ATOM 0 HA ALA A 212 1.804 -7.321 0.557 1.00 44.20 H new ATOM 0 HB1 ALA A 212 2.441 -4.970 0.113 1.00 23.33 H new ATOM 0 HB2 ALA A 212 0.831 -5.074 0.864 1.00 23.33 H new ATOM 0 HB3 ALA A 212 2.237 -4.589 1.840 1.00 23.33 H new ATOM 661 N MET A 213 4.249 -7.734 0.707 1.00 21.11 N ATOM 662 CA MET A 213 5.694 -7.972 0.674 1.00 35.12 C ATOM 663 C MET A 213 6.396 -6.785 -0.019 1.00 53.21 C ATOM 664 O MET A 213 6.223 -6.567 -1.224 1.00 64.42 O ATOM 665 CB MET A 213 5.991 -9.320 -0.025 1.00 34.31 C ATOM 666 CG MET A 213 7.487 -9.677 -0.101 1.00 73.41 C ATOM 667 SD MET A 213 8.306 -9.673 1.514 1.00 54.10 S ATOM 668 CE MET A 213 7.286 -10.804 2.460 1.00 62.25 C ATOM 0 H MET A 213 3.734 -8.248 -0.009 1.00 21.11 H new ATOM 0 HA MET A 213 6.086 -8.042 1.689 1.00 35.12 H new ATOM 0 HB2 MET A 213 5.466 -10.115 0.505 1.00 34.31 H new ATOM 0 HB3 MET A 213 5.585 -9.289 -1.036 1.00 34.31 H new ATOM 0 HG2 MET A 213 7.596 -10.663 -0.554 1.00 73.41 H new ATOM 0 HG3 MET A 213 7.990 -8.967 -0.758 1.00 73.41 H new ATOM 0 HE1 MET A 213 7.791 -11.057 3.392 1.00 62.25 H new ATOM 0 HE2 MET A 213 6.329 -10.332 2.683 1.00 62.25 H new ATOM 0 HE3 MET A 213 7.117 -11.712 1.881 1.00 62.25 H new ATOM 678 N THR A 214 7.155 -6.006 0.766 1.00 3.13 N ATOM 679 CA THR A 214 7.801 -4.756 0.312 1.00 75.30 C ATOM 680 C THR A 214 9.335 -4.844 0.452 1.00 42.02 C ATOM 681 O THR A 214 9.872 -5.902 0.810 1.00 24.23 O ATOM 682 CB THR A 214 7.263 -3.542 1.144 1.00 31.41 C ATOM 683 OG1 THR A 214 7.682 -3.666 2.516 1.00 4.15 O ATOM 684 CG2 THR A 214 5.725 -3.434 1.085 1.00 4.21 C ATOM 0 H THR A 214 7.342 -6.225 1.745 1.00 3.13 H new ATOM 0 HA THR A 214 7.558 -4.611 -0.741 1.00 75.30 H new ATOM 0 HB THR A 214 7.679 -2.635 0.704 1.00 31.41 H new ATOM 0 HG1 THR A 214 7.498 -4.575 2.834 1.00 4.15 H new ATOM 0 HG21 THR A 214 5.397 -2.579 1.676 1.00 4.21 H new ATOM 0 HG22 THR A 214 5.409 -3.303 0.050 1.00 4.21 H new ATOM 0 HG23 THR A 214 5.281 -4.344 1.487 1.00 4.21 H new ATOM 692 N LEU A 215 10.023 -3.723 0.120 1.00 43.33 N ATOM 693 CA LEU A 215 11.455 -3.498 0.423 1.00 34.15 C ATOM 694 C LEU A 215 11.763 -3.802 1.896 1.00 44.35 C ATOM 695 O LEU A 215 12.692 -4.548 2.227 1.00 2.44 O ATOM 696 CB LEU A 215 11.833 -2.017 0.165 1.00 12.35 C ATOM 697 CG LEU A 215 13.289 -1.602 0.561 1.00 21.54 C ATOM 698 CD1 LEU A 215 14.358 -2.332 -0.272 1.00 51.33 C ATOM 699 CD2 LEU A 215 13.466 -0.091 0.500 1.00 1.21 C ATOM 0 H LEU A 215 9.591 -2.941 -0.372 1.00 43.33 H new ATOM 0 HA LEU A 215 12.029 -4.163 -0.223 1.00 34.15 H new ATOM 0 HB2 LEU A 215 11.692 -1.806 -0.895 1.00 12.35 H new ATOM 0 HB3 LEU A 215 11.134 -1.384 0.712 1.00 12.35 H new ATOM 0 HG LEU A 215 13.437 -1.915 1.594 1.00 21.54 H new ATOM 0 HD11 LEU A 215 15.350 -2.007 0.043 1.00 51.33 H new ATOM 0 HD12 LEU A 215 14.264 -3.408 -0.123 1.00 51.33 H new ATOM 0 HD13 LEU A 215 14.219 -2.099 -1.328 1.00 51.33 H new ATOM 0 HD21 LEU A 215 14.487 0.167 0.780 1.00 1.21 H new ATOM 0 HD22 LEU A 215 13.269 0.258 -0.514 1.00 1.21 H new ATOM 0 HD23 LEU A 215 12.769 0.385 1.190 1.00 1.21 H new ATOM 711 N GLU A 216 10.942 -3.184 2.749 1.00 73.23 N ATOM 712 CA GLU A 216 11.114 -3.141 4.204 1.00 11.51 C ATOM 713 C GLU A 216 10.817 -4.512 4.835 1.00 52.33 C ATOM 714 O GLU A 216 11.338 -4.830 5.910 1.00 42.30 O ATOM 715 CB GLU A 216 10.171 -2.050 4.782 1.00 70.52 C ATOM 716 CG GLU A 216 10.330 -0.659 4.110 1.00 40.54 C ATOM 717 CD GLU A 216 9.377 0.405 4.678 1.00 74.43 C ATOM 718 OE1 GLU A 216 8.165 0.366 4.356 1.00 31.24 O ATOM 719 OE2 GLU A 216 9.822 1.267 5.473 1.00 33.02 O ATOM 0 H GLU A 216 10.111 -2.683 2.435 1.00 73.23 H new ATOM 0 HA GLU A 216 12.149 -2.895 4.441 1.00 11.51 H new ATOM 0 HB2 GLU A 216 9.138 -2.380 4.670 1.00 70.52 H new ATOM 0 HB3 GLU A 216 10.360 -1.950 5.851 1.00 70.52 H new ATOM 0 HG2 GLU A 216 11.358 -0.319 4.234 1.00 40.54 H new ATOM 0 HG3 GLU A 216 10.155 -0.759 3.039 1.00 40.54 H new ATOM 726 N GLY A 217 9.983 -5.309 4.149 1.00 72.04 N ATOM 727 CA GLY A 217 9.617 -6.653 4.599 1.00 71.12 C ATOM 728 C GLY A 217 8.128 -6.889 4.459 1.00 65.34 C ATOM 729 O GLY A 217 7.453 -6.125 3.752 1.00 13.41 O ATOM 0 H GLY A 217 9.546 -5.037 3.268 1.00 72.04 H new ATOM 0 HA2 GLY A 217 10.162 -7.396 4.017 1.00 71.12 H new ATOM 0 HA3 GLY A 217 9.913 -6.784 5.640 1.00 71.12 H new ATOM 733 N PRO A 218 7.569 -7.968 5.078 1.00 44.31 N ATOM 734 CA PRO A 218 6.104 -8.145 5.144 1.00 63.51 C ATOM 735 C PRO A 218 5.483 -7.045 6.028 1.00 41.25 C ATOM 736 O PRO A 218 5.931 -6.821 7.157 1.00 41.24 O ATOM 737 CB PRO A 218 5.942 -9.555 5.770 1.00 1.41 C ATOM 738 CG PRO A 218 7.210 -9.778 6.549 1.00 32.42 C ATOM 739 CD PRO A 218 8.302 -9.074 5.765 1.00 21.14 C ATOM 0 HA PRO A 218 5.603 -8.067 4.179 1.00 63.51 H new ATOM 0 HB2 PRO A 218 5.067 -9.602 6.418 1.00 1.41 H new ATOM 0 HB3 PRO A 218 5.811 -10.316 5.001 1.00 1.41 H new ATOM 0 HG2 PRO A 218 7.127 -9.371 7.557 1.00 32.42 H new ATOM 0 HG3 PRO A 218 7.425 -10.842 6.651 1.00 32.42 H new ATOM 0 HD2 PRO A 218 9.086 -8.692 6.420 1.00 21.14 H new ATOM 0 HD3 PRO A 218 8.781 -9.744 5.051 1.00 21.14 H new ATOM 747 N VAL A 219 4.460 -6.360 5.502 1.00 41.13 N ATOM 748 CA VAL A 219 3.812 -5.221 6.187 1.00 72.25 C ATOM 749 C VAL A 219 2.291 -5.405 6.193 1.00 54.54 C ATOM 750 O VAL A 219 1.752 -6.153 5.381 1.00 71.21 O ATOM 751 CB VAL A 219 4.198 -3.837 5.541 1.00 72.12 C ATOM 752 CG1 VAL A 219 5.729 -3.604 5.562 1.00 73.54 C ATOM 753 CG2 VAL A 219 3.637 -3.692 4.110 1.00 72.44 C ATOM 0 H VAL A 219 4.054 -6.575 4.591 1.00 41.13 H new ATOM 0 HA VAL A 219 4.178 -5.207 7.214 1.00 72.25 H new ATOM 0 HB VAL A 219 3.735 -3.064 6.154 1.00 72.12 H new ATOM 0 HG11 VAL A 219 5.957 -2.639 5.108 1.00 73.54 H new ATOM 0 HG12 VAL A 219 6.084 -3.613 6.592 1.00 73.54 H new ATOM 0 HG13 VAL A 219 6.225 -4.395 5.000 1.00 73.54 H new ATOM 0 HG21 VAL A 219 3.927 -2.724 3.702 1.00 72.44 H new ATOM 0 HG22 VAL A 219 4.038 -4.486 3.480 1.00 72.44 H new ATOM 0 HG23 VAL A 219 2.550 -3.764 4.136 1.00 72.44 H new ATOM 763 N GLU A 220 1.609 -4.703 7.100 1.00 24.05 N ATOM 764 CA GLU A 220 0.158 -4.838 7.322 1.00 44.52 C ATOM 765 C GLU A 220 -0.541 -3.547 6.865 1.00 65.52 C ATOM 766 O GLU A 220 -0.292 -2.470 7.414 1.00 60.14 O ATOM 767 CB GLU A 220 -0.124 -5.118 8.820 1.00 31.04 C ATOM 768 CG GLU A 220 0.502 -6.423 9.354 1.00 61.05 C ATOM 769 CD GLU A 220 0.162 -6.701 10.831 1.00 15.23 C ATOM 770 OE1 GLU A 220 -0.876 -7.345 11.105 1.00 41.34 O ATOM 771 OE2 GLU A 220 0.930 -6.278 11.720 1.00 23.32 O ATOM 0 H GLU A 220 2.049 -4.015 7.711 1.00 24.05 H new ATOM 0 HA GLU A 220 -0.230 -5.676 6.743 1.00 44.52 H new ATOM 0 HB2 GLU A 220 0.251 -4.282 9.410 1.00 31.04 H new ATOM 0 HB3 GLU A 220 -1.203 -5.158 8.973 1.00 31.04 H new ATOM 0 HG2 GLU A 220 0.157 -7.259 8.745 1.00 61.05 H new ATOM 0 HG3 GLU A 220 1.585 -6.371 9.241 1.00 61.05 H new ATOM 778 N VAL A 221 -1.387 -3.674 5.829 1.00 4.04 N ATOM 779 CA VAL A 221 -1.977 -2.543 5.083 1.00 11.44 C ATOM 780 C VAL A 221 -3.515 -2.655 5.064 1.00 60.35 C ATOM 781 O VAL A 221 -4.066 -3.503 4.354 1.00 31.33 O ATOM 782 CB VAL A 221 -1.423 -2.523 3.608 1.00 61.24 C ATOM 783 CG1 VAL A 221 -1.978 -1.333 2.794 1.00 60.22 C ATOM 784 CG2 VAL A 221 0.119 -2.519 3.593 1.00 3.24 C ATOM 0 H VAL A 221 -1.688 -4.583 5.477 1.00 4.04 H new ATOM 0 HA VAL A 221 -1.700 -1.614 5.582 1.00 11.44 H new ATOM 0 HB VAL A 221 -1.771 -3.437 3.127 1.00 61.24 H new ATOM 0 HG11 VAL A 221 -1.569 -1.360 1.784 1.00 60.22 H new ATOM 0 HG12 VAL A 221 -3.065 -1.400 2.747 1.00 60.22 H new ATOM 0 HG13 VAL A 221 -1.693 -0.398 3.276 1.00 60.22 H new ATOM 0 HG21 VAL A 221 0.473 -2.505 2.562 1.00 3.24 H new ATOM 0 HG22 VAL A 221 0.486 -1.635 4.114 1.00 3.24 H new ATOM 0 HG23 VAL A 221 0.490 -3.414 4.092 1.00 3.24 H new ATOM 794 N ALA A 222 -4.200 -1.836 5.881 1.00 3.31 N ATOM 795 CA ALA A 222 -5.669 -1.776 5.897 1.00 32.43 C ATOM 796 C ALA A 222 -6.175 -1.025 4.652 1.00 11.43 C ATOM 797 O ALA A 222 -5.870 0.162 4.486 1.00 63.04 O ATOM 798 CB ALA A 222 -6.149 -1.097 7.195 1.00 61.40 C ATOM 0 H ALA A 222 -3.753 -1.202 6.544 1.00 3.31 H new ATOM 0 HA ALA A 222 -6.078 -2.786 5.871 1.00 32.43 H new ATOM 0 HB1 ALA A 222 -7.238 -1.055 7.202 1.00 61.40 H new ATOM 0 HB2 ALA A 222 -5.802 -1.670 8.055 1.00 61.40 H new ATOM 0 HB3 ALA A 222 -5.746 -0.085 7.247 1.00 61.40 H new ATOM 804 N VAL A 223 -6.939 -1.720 3.785 1.00 43.23 N ATOM 805 CA VAL A 223 -7.501 -1.121 2.551 1.00 53.44 C ATOM 806 C VAL A 223 -8.903 -0.534 2.840 1.00 52.05 C ATOM 807 O VAL A 223 -9.593 -1.009 3.761 1.00 70.44 O ATOM 808 CB VAL A 223 -7.580 -2.149 1.355 1.00 53.13 C ATOM 809 CG1 VAL A 223 -6.190 -2.700 0.989 1.00 71.11 C ATOM 810 CG2 VAL A 223 -8.575 -3.288 1.645 1.00 53.20 C ATOM 0 H VAL A 223 -7.183 -2.702 3.915 1.00 43.23 H new ATOM 0 HA VAL A 223 -6.822 -0.326 2.243 1.00 53.44 H new ATOM 0 HB VAL A 223 -7.955 -1.603 0.489 1.00 53.13 H new ATOM 0 HG11 VAL A 223 -6.284 -3.404 0.162 1.00 71.11 H new ATOM 0 HG12 VAL A 223 -5.539 -1.877 0.693 1.00 71.11 H new ATOM 0 HG13 VAL A 223 -5.762 -3.209 1.852 1.00 71.11 H new ATOM 0 HG21 VAL A 223 -8.600 -3.974 0.798 1.00 53.20 H new ATOM 0 HG22 VAL A 223 -8.261 -3.827 2.539 1.00 53.20 H new ATOM 0 HG23 VAL A 223 -9.569 -2.871 1.804 1.00 53.20 H new ATOM 820 N PRO A 224 -9.338 0.527 2.084 1.00 1.35 N ATOM 821 CA PRO A 224 -10.684 1.141 2.264 1.00 43.14 C ATOM 822 C PRO A 224 -11.848 0.182 1.905 1.00 14.30 C ATOM 823 O PRO A 224 -11.635 -0.839 1.239 1.00 22.43 O ATOM 824 CB PRO A 224 -10.662 2.338 1.275 1.00 23.40 C ATOM 825 CG PRO A 224 -9.635 1.967 0.253 1.00 13.32 C ATOM 826 CD PRO A 224 -8.566 1.222 1.013 1.00 45.21 C ATOM 0 HA PRO A 224 -10.859 1.414 3.305 1.00 43.14 H new ATOM 0 HB2 PRO A 224 -11.639 2.491 0.817 1.00 23.40 H new ATOM 0 HB3 PRO A 224 -10.399 3.266 1.782 1.00 23.40 H new ATOM 0 HG2 PRO A 224 -10.067 1.344 -0.530 1.00 13.32 H new ATOM 0 HG3 PRO A 224 -9.227 2.853 -0.233 1.00 13.32 H new ATOM 0 HD2 PRO A 224 -8.035 0.515 0.375 1.00 45.21 H new ATOM 0 HD3 PRO A 224 -7.820 1.899 1.428 1.00 45.21 H new ATOM 834 N PRO A 225 -13.109 0.535 2.307 1.00 35.12 N ATOM 835 CA PRO A 225 -14.331 -0.138 1.803 1.00 10.52 C ATOM 836 C PRO A 225 -14.748 0.359 0.392 1.00 51.14 C ATOM 837 O PRO A 225 -15.947 0.479 0.098 1.00 51.52 O ATOM 838 CB PRO A 225 -15.385 0.246 2.874 1.00 1.33 C ATOM 839 CG PRO A 225 -14.957 1.599 3.351 1.00 62.43 C ATOM 840 CD PRO A 225 -13.441 1.572 3.337 1.00 11.33 C ATOM 0 HA PRO A 225 -14.200 -1.213 1.675 1.00 10.52 H new ATOM 0 HB2 PRO A 225 -16.389 0.273 2.451 1.00 1.33 H new ATOM 0 HB3 PRO A 225 -15.403 -0.476 3.691 1.00 1.33 H new ATOM 0 HG2 PRO A 225 -15.342 2.384 2.700 1.00 62.43 H new ATOM 0 HG3 PRO A 225 -15.337 1.800 4.353 1.00 62.43 H new ATOM 0 HD2 PRO A 225 -13.026 2.545 3.073 1.00 11.33 H new ATOM 0 HD3 PRO A 225 -13.037 1.308 4.314 1.00 11.33 H new ATOM 848 N ARG A 226 -13.766 0.670 -0.468 1.00 0.53 N ATOM 849 CA ARG A 226 -14.043 1.172 -1.825 1.00 4.44 C ATOM 850 C ARG A 226 -12.975 0.734 -2.839 1.00 34.23 C ATOM 851 O ARG A 226 -13.173 0.923 -4.047 1.00 11.33 O ATOM 852 CB ARG A 226 -14.163 2.724 -1.772 1.00 13.11 C ATOM 853 CG ARG A 226 -14.911 3.375 -2.962 1.00 21.14 C ATOM 854 CD ARG A 226 -16.290 2.730 -3.215 1.00 62.12 C ATOM 855 NE ARG A 226 -17.087 3.463 -4.211 1.00 71.01 N ATOM 856 CZ ARG A 226 -18.246 3.028 -4.719 1.00 53.11 C ATOM 857 NH1 ARG A 226 -18.759 1.857 -4.335 1.00 54.22 N ATOM 858 NH2 ARG A 226 -18.889 3.770 -5.606 1.00 62.01 N ATOM 0 H ARG A 226 -12.774 0.583 -0.249 1.00 0.53 H new ATOM 0 HA ARG A 226 -14.983 0.740 -2.169 1.00 4.44 H new ATOM 0 HB2 ARG A 226 -14.673 3.000 -0.849 1.00 13.11 H new ATOM 0 HB3 ARG A 226 -13.160 3.147 -1.720 1.00 13.11 H new ATOM 0 HG2 ARG A 226 -15.041 4.439 -2.767 1.00 21.14 H new ATOM 0 HG3 ARG A 226 -14.302 3.288 -3.862 1.00 21.14 H new ATOM 0 HD2 ARG A 226 -16.150 1.703 -3.553 1.00 62.12 H new ATOM 0 HD3 ARG A 226 -16.842 2.684 -2.276 1.00 62.12 H new ATOM 0 HE ARG A 226 -16.733 4.363 -4.536 1.00 71.01 H new ATOM 0 HH11 ARG A 226 -18.267 1.285 -3.649 1.00 54.22 H new ATOM 0 HH12 ARG A 226 -19.643 1.534 -4.728 1.00 54.22 H new ATOM 0 HH21 ARG A 226 -18.501 4.667 -5.898 1.00 62.01 H new ATOM 0 HH22 ARG A 226 -19.773 3.445 -5.998 1.00 62.01 H new ATOM 872 N THR A 227 -11.847 0.166 -2.345 1.00 52.13 N ATOM 873 CA THR A 227 -10.616 0.004 -3.156 1.00 1.51 C ATOM 874 C THR A 227 -10.927 -0.910 -4.388 1.00 62.33 C ATOM 875 O THR A 227 -11.791 -1.790 -4.300 1.00 10.21 O ATOM 876 CB THR A 227 -9.403 -0.541 -2.278 1.00 32.22 C ATOM 877 OG1 THR A 227 -8.166 -0.012 -2.740 1.00 41.44 O ATOM 878 CG2 THR A 227 -9.220 -2.040 -2.339 1.00 73.04 C ATOM 0 H THR A 227 -11.765 -0.186 -1.391 1.00 52.13 H new ATOM 0 HA THR A 227 -10.297 0.978 -3.527 1.00 1.51 H new ATOM 0 HB THR A 227 -9.657 -0.233 -1.264 1.00 32.22 H new ATOM 0 HG1 THR A 227 -7.542 0.064 -1.988 1.00 41.44 H new ATOM 0 HG21 THR A 227 -8.375 -2.329 -1.715 1.00 73.04 H new ATOM 0 HG22 THR A 227 -10.123 -2.532 -1.977 1.00 73.04 H new ATOM 0 HG23 THR A 227 -9.030 -2.342 -3.369 1.00 73.04 H new ATOM 886 N GLN A 228 -10.229 -0.714 -5.506 1.00 33.14 N ATOM 887 CA GLN A 228 -10.517 -1.435 -6.781 1.00 60.31 C ATOM 888 C GLN A 228 -9.219 -1.981 -7.375 1.00 32.32 C ATOM 889 O GLN A 228 -8.135 -1.585 -6.944 1.00 32.34 O ATOM 890 CB GLN A 228 -11.234 -0.514 -7.808 1.00 41.02 C ATOM 891 CG GLN A 228 -10.406 0.695 -8.300 1.00 4.30 C ATOM 892 CD GLN A 228 -11.089 1.459 -9.433 1.00 2.22 C ATOM 893 OE1 GLN A 228 -10.885 1.158 -10.612 1.00 53.12 O ATOM 894 NE2 GLN A 228 -11.908 2.445 -9.097 1.00 22.42 N ATOM 0 H GLN A 228 -9.450 -0.059 -5.571 1.00 33.14 H new ATOM 0 HA GLN A 228 -11.188 -2.264 -6.556 1.00 60.31 H new ATOM 0 HB2 GLN A 228 -11.520 -1.114 -8.672 1.00 41.02 H new ATOM 0 HB3 GLN A 228 -12.155 -0.144 -7.358 1.00 41.02 H new ATOM 0 HG2 GLN A 228 -10.230 1.373 -7.465 1.00 4.30 H new ATOM 0 HG3 GLN A 228 -9.430 0.347 -8.639 1.00 4.30 H new ATOM 0 HE21 GLN A 228 -12.057 2.671 -8.114 1.00 22.42 H new ATOM 0 HE22 GLN A 228 -12.389 2.978 -9.822 1.00 22.42 H new ATOM 903 N ALA A 229 -9.330 -2.946 -8.307 1.00 23.45 N ATOM 904 CA ALA A 229 -8.164 -3.464 -9.032 1.00 12.00 C ATOM 905 C ALA A 229 -7.441 -2.305 -9.743 1.00 54.50 C ATOM 906 O ALA A 229 -7.982 -1.697 -10.676 1.00 1.53 O ATOM 907 CB ALA A 229 -8.604 -4.531 -10.045 1.00 53.41 C ATOM 0 H ALA A 229 -10.215 -3.379 -8.572 1.00 23.45 H new ATOM 0 HA ALA A 229 -7.475 -3.927 -8.325 1.00 12.00 H new ATOM 0 HB1 ALA A 229 -7.731 -4.909 -10.578 1.00 53.41 H new ATOM 0 HB2 ALA A 229 -9.092 -5.352 -9.520 1.00 53.41 H new ATOM 0 HB3 ALA A 229 -9.301 -4.091 -10.758 1.00 53.41 H new ATOM 913 N GLY A 230 -6.236 -1.999 -9.254 1.00 60.54 N ATOM 914 CA GLY A 230 -5.399 -0.929 -9.795 1.00 4.21 C ATOM 915 C GLY A 230 -5.184 0.197 -8.800 1.00 53.31 C ATOM 916 O GLY A 230 -4.474 1.160 -9.109 1.00 12.55 O ATOM 0 H GLY A 230 -5.813 -2.491 -8.467 1.00 60.54 H new ATOM 0 HA2 GLY A 230 -4.433 -1.340 -10.088 1.00 4.21 H new ATOM 0 HA3 GLY A 230 -5.863 -0.530 -10.697 1.00 4.21 H new ATOM 920 N ARG A 231 -5.788 0.078 -7.590 1.00 33.50 N ATOM 921 CA ARG A 231 -5.822 1.176 -6.605 1.00 5.42 C ATOM 922 C ARG A 231 -4.411 1.388 -6.033 1.00 23.45 C ATOM 923 O ARG A 231 -3.823 0.461 -5.469 1.00 71.21 O ATOM 924 CB ARG A 231 -6.862 0.843 -5.486 1.00 10.15 C ATOM 925 CG ARG A 231 -7.758 2.013 -5.001 1.00 24.52 C ATOM 926 CD ARG A 231 -7.230 2.729 -3.735 1.00 54.32 C ATOM 927 NE ARG A 231 -6.127 3.660 -4.006 1.00 25.22 N ATOM 928 CZ ARG A 231 -6.271 4.856 -4.587 1.00 4.12 C ATOM 929 NH1 ARG A 231 -7.471 5.296 -4.967 1.00 61.02 N ATOM 930 NH2 ARG A 231 -5.212 5.613 -4.780 1.00 72.44 N ATOM 0 H ARG A 231 -6.258 -0.772 -7.278 1.00 33.50 H new ATOM 0 HA ARG A 231 -6.135 2.105 -7.082 1.00 5.42 H new ATOM 0 HB2 ARG A 231 -7.510 0.045 -5.849 1.00 10.15 H new ATOM 0 HB3 ARG A 231 -6.322 0.448 -4.626 1.00 10.15 H new ATOM 0 HG2 ARG A 231 -7.852 2.742 -5.806 1.00 24.52 H new ATOM 0 HG3 ARG A 231 -8.759 1.631 -4.799 1.00 24.52 H new ATOM 0 HD2 ARG A 231 -8.049 3.275 -3.268 1.00 54.32 H new ATOM 0 HD3 ARG A 231 -6.895 1.981 -3.017 1.00 54.32 H new ATOM 0 HE ARG A 231 -5.187 3.375 -3.732 1.00 25.22 H new ATOM 0 HH11 ARG A 231 -8.298 4.718 -4.816 1.00 61.02 H new ATOM 0 HH12 ARG A 231 -7.562 6.211 -5.409 1.00 61.02 H new ATOM 0 HH21 ARG A 231 -4.291 5.286 -4.487 1.00 72.44 H new ATOM 0 HH22 ARG A 231 -5.312 6.527 -5.222 1.00 72.44 H new ATOM 944 N LYS A 232 -3.905 2.623 -6.134 1.00 31.11 N ATOM 945 CA LYS A 232 -2.496 2.935 -5.855 1.00 52.30 C ATOM 946 C LYS A 232 -2.367 3.500 -4.446 1.00 32.04 C ATOM 947 O LYS A 232 -2.596 4.691 -4.211 1.00 62.00 O ATOM 948 CB LYS A 232 -1.966 3.932 -6.918 1.00 44.24 C ATOM 949 CG LYS A 232 -2.001 3.382 -8.366 1.00 74.34 C ATOM 950 CD LYS A 232 -0.948 2.278 -8.622 1.00 42.14 C ATOM 951 CE LYS A 232 0.493 2.822 -8.575 1.00 12.53 C ATOM 952 NZ LYS A 232 0.713 3.894 -9.586 1.00 70.13 N ATOM 0 H LYS A 232 -4.459 3.434 -6.411 1.00 31.11 H new ATOM 0 HA LYS A 232 -1.894 2.028 -5.911 1.00 52.30 H new ATOM 0 HB2 LYS A 232 -2.558 4.846 -6.872 1.00 44.24 H new ATOM 0 HB3 LYS A 232 -0.941 4.204 -6.668 1.00 44.24 H new ATOM 0 HG2 LYS A 232 -2.994 2.983 -8.573 1.00 74.34 H new ATOM 0 HG3 LYS A 232 -1.835 4.203 -9.064 1.00 74.34 H new ATOM 0 HD2 LYS A 232 -1.061 1.491 -7.876 1.00 42.14 H new ATOM 0 HD3 LYS A 232 -1.131 1.823 -9.596 1.00 42.14 H new ATOM 0 HE2 LYS A 232 0.702 3.213 -7.579 1.00 12.53 H new ATOM 0 HE3 LYS A 232 1.195 2.007 -8.751 1.00 12.53 H new ATOM 0 HZ1 LYS A 232 1.468 3.605 -10.240 1.00 70.13 H new ATOM 0 HZ2 LYS A 232 -0.165 4.053 -10.120 1.00 70.13 H new ATOM 0 HZ3 LYS A 232 0.990 4.773 -9.105 1.00 70.13 H new ATOM 966 N LEU A 233 -2.021 2.615 -3.508 1.00 2.31 N ATOM 967 CA LEU A 233 -1.938 2.954 -2.095 1.00 10.25 C ATOM 968 C LEU A 233 -0.577 3.616 -1.878 1.00 21.41 C ATOM 969 O LEU A 233 0.447 2.924 -1.833 1.00 61.13 O ATOM 970 CB LEU A 233 -2.082 1.671 -1.226 1.00 64.42 C ATOM 971 CG LEU A 233 -3.227 0.678 -1.627 1.00 43.21 C ATOM 972 CD1 LEU A 233 -3.299 -0.502 -0.660 1.00 51.03 C ATOM 973 CD2 LEU A 233 -4.594 1.360 -1.783 1.00 20.41 C ATOM 0 H LEU A 233 -1.791 1.643 -3.713 1.00 2.31 H new ATOM 0 HA LEU A 233 -2.741 3.631 -1.802 1.00 10.25 H new ATOM 0 HB2 LEU A 233 -1.136 1.131 -1.256 1.00 64.42 H new ATOM 0 HB3 LEU A 233 -2.242 1.976 -0.192 1.00 64.42 H new ATOM 0 HG LEU A 233 -2.967 0.296 -2.614 1.00 43.21 H new ATOM 0 HD11 LEU A 233 -4.102 -1.173 -0.964 1.00 51.03 H new ATOM 0 HD12 LEU A 233 -2.352 -1.041 -0.672 1.00 51.03 H new ATOM 0 HD13 LEU A 233 -3.494 -0.135 0.348 1.00 51.03 H new ATOM 0 HD21 LEU A 233 -5.342 0.617 -2.061 1.00 20.41 H new ATOM 0 HD22 LEU A 233 -4.878 1.825 -0.839 1.00 20.41 H new ATOM 0 HD23 LEU A 233 -4.534 2.122 -2.560 1.00 20.41 H new ATOM 985 N ARG A 234 -0.571 4.955 -1.827 1.00 32.05 N ATOM 986 CA ARG A 234 0.661 5.738 -1.693 1.00 64.01 C ATOM 987 C ARG A 234 1.139 5.764 -0.229 1.00 62.44 C ATOM 988 O ARG A 234 0.399 6.146 0.669 1.00 73.13 O ATOM 989 CB ARG A 234 0.496 7.166 -2.325 1.00 53.12 C ATOM 990 CG ARG A 234 -0.729 8.027 -1.882 1.00 61.53 C ATOM 991 CD ARG A 234 -0.517 8.782 -0.553 1.00 61.44 C ATOM 992 NE ARG A 234 -1.643 9.665 -0.206 1.00 15.42 N ATOM 993 CZ ARG A 234 -2.038 9.955 1.046 1.00 15.25 C ATOM 994 NH1 ARG A 234 -1.425 9.424 2.104 1.00 42.12 N ATOM 995 NH2 ARG A 234 -3.037 10.796 1.238 1.00 55.52 N ATOM 0 H ARG A 234 -1.417 5.522 -1.877 1.00 32.05 H new ATOM 0 HA ARG A 234 1.452 5.250 -2.262 1.00 64.01 H new ATOM 0 HB2 ARG A 234 1.400 7.734 -2.106 1.00 53.12 H new ATOM 0 HB3 ARG A 234 0.447 7.048 -3.408 1.00 53.12 H new ATOM 0 HG2 ARG A 234 -0.955 8.749 -2.666 1.00 61.53 H new ATOM 0 HG3 ARG A 234 -1.600 7.379 -1.785 1.00 61.53 H new ATOM 0 HD2 ARG A 234 -0.369 8.059 0.249 1.00 61.44 H new ATOM 0 HD3 ARG A 234 0.395 9.375 -0.620 1.00 61.44 H new ATOM 0 HE ARG A 234 -2.163 10.089 -0.974 1.00 15.42 H new ATOM 0 HH11 ARG A 234 -0.641 8.785 1.972 1.00 42.12 H new ATOM 0 HH12 ARG A 234 -1.740 9.657 3.046 1.00 42.12 H new ATOM 0 HH21 ARG A 234 -3.505 11.222 0.439 1.00 55.52 H new ATOM 0 HH22 ARG A 234 -3.341 11.019 2.186 1.00 55.52 H new ATOM 1009 N LEU A 235 2.361 5.286 -0.008 1.00 54.22 N ATOM 1010 CA LEU A 235 3.062 5.375 1.283 1.00 4.22 C ATOM 1011 C LEU A 235 4.178 6.403 1.083 1.00 43.42 C ATOM 1012 O LEU A 235 5.008 6.220 0.195 1.00 33.32 O ATOM 1013 CB LEU A 235 3.695 3.997 1.666 1.00 1.33 C ATOM 1014 CG LEU A 235 2.755 2.850 2.169 1.00 22.10 C ATOM 1015 CD1 LEU A 235 1.685 2.460 1.133 1.00 22.32 C ATOM 1016 CD2 LEU A 235 3.587 1.620 2.583 1.00 22.13 C ATOM 0 H LEU A 235 2.907 4.816 -0.730 1.00 54.22 H new ATOM 0 HA LEU A 235 2.375 5.657 2.081 1.00 4.22 H new ATOM 0 HB2 LEU A 235 4.231 3.626 0.793 1.00 1.33 H new ATOM 0 HB3 LEU A 235 4.438 4.179 2.442 1.00 1.33 H new ATOM 0 HG LEU A 235 2.221 3.232 3.039 1.00 22.10 H new ATOM 0 HD11 LEU A 235 1.063 1.661 1.536 1.00 22.32 H new ATOM 0 HD12 LEU A 235 1.063 3.326 0.909 1.00 22.32 H new ATOM 0 HD13 LEU A 235 2.171 2.116 0.220 1.00 22.32 H new ATOM 0 HD21 LEU A 235 2.921 0.830 2.931 1.00 22.13 H new ATOM 0 HD22 LEU A 235 4.158 1.262 1.726 1.00 22.13 H new ATOM 0 HD23 LEU A 235 4.271 1.897 3.385 1.00 22.13 H new ATOM 1028 N LYS A 236 4.242 7.436 1.928 1.00 61.52 N ATOM 1029 CA LYS A 236 5.161 8.572 1.724 1.00 13.10 C ATOM 1030 C LYS A 236 6.384 8.430 2.648 1.00 61.11 C ATOM 1031 O LYS A 236 6.238 8.427 3.878 1.00 73.44 O ATOM 1032 CB LYS A 236 4.416 9.939 1.920 1.00 22.41 C ATOM 1033 CG LYS A 236 4.748 11.021 0.858 1.00 1.23 C ATOM 1034 CD LYS A 236 4.269 10.618 -0.567 1.00 51.01 C ATOM 1035 CE LYS A 236 4.574 11.683 -1.635 1.00 62.34 C ATOM 1036 NZ LYS A 236 4.090 11.273 -2.983 1.00 2.43 N ATOM 0 H LYS A 236 3.666 7.514 2.767 1.00 61.52 H new ATOM 0 HA LYS A 236 5.522 8.561 0.696 1.00 13.10 H new ATOM 0 HB2 LYS A 236 3.342 9.756 1.908 1.00 22.41 H new ATOM 0 HB3 LYS A 236 4.661 10.332 2.907 1.00 22.41 H new ATOM 0 HG2 LYS A 236 4.279 11.963 1.143 1.00 1.23 H new ATOM 0 HG3 LYS A 236 5.824 11.193 0.842 1.00 1.23 H new ATOM 0 HD2 LYS A 236 4.747 9.681 -0.852 1.00 51.01 H new ATOM 0 HD3 LYS A 236 3.195 10.434 -0.543 1.00 51.01 H new ATOM 0 HE2 LYS A 236 4.105 12.625 -1.352 1.00 62.34 H new ATOM 0 HE3 LYS A 236 5.649 11.861 -1.674 1.00 62.34 H new ATOM 0 HZ1 LYS A 236 4.223 12.057 -3.653 1.00 2.43 H new ATOM 0 HZ2 LYS A 236 4.629 10.445 -3.308 1.00 2.43 H new ATOM 0 HZ3 LYS A 236 3.080 11.030 -2.930 1.00 2.43 H new ATOM 1050 N GLY A 237 7.575 8.274 2.034 1.00 33.34 N ATOM 1051 CA GLY A 237 8.838 8.088 2.762 1.00 32.02 C ATOM 1052 C GLY A 237 9.052 6.669 3.270 1.00 24.12 C ATOM 1053 O GLY A 237 9.852 6.449 4.185 1.00 40.01 O ATOM 0 H GLY A 237 7.683 8.274 1.020 1.00 33.34 H new ATOM 0 HA2 GLY A 237 9.667 8.358 2.108 1.00 32.02 H new ATOM 0 HA3 GLY A 237 8.863 8.774 3.608 1.00 32.02 H new ATOM 1057 N LYS A 238 8.357 5.696 2.646 1.00 62.04 N ATOM 1058 CA LYS A 238 8.426 4.263 3.023 1.00 41.32 C ATOM 1059 C LYS A 238 8.990 3.436 1.845 1.00 41.02 C ATOM 1060 O LYS A 238 8.810 2.219 1.784 1.00 23.15 O ATOM 1061 CB LYS A 238 7.002 3.753 3.411 1.00 20.43 C ATOM 1062 CG LYS A 238 6.211 4.657 4.397 1.00 64.40 C ATOM 1063 CD LYS A 238 6.828 4.782 5.815 1.00 64.22 C ATOM 1064 CE LYS A 238 6.599 3.544 6.712 1.00 12.25 C ATOM 1065 NZ LYS A 238 7.401 2.353 6.319 1.00 71.44 N ATOM 0 H LYS A 238 7.729 5.879 1.863 1.00 62.04 H new ATOM 0 HA LYS A 238 9.089 4.146 3.880 1.00 41.32 H new ATOM 0 HB2 LYS A 238 6.415 3.640 2.499 1.00 20.43 H new ATOM 0 HB3 LYS A 238 7.099 2.761 3.853 1.00 20.43 H new ATOM 0 HG2 LYS A 238 6.128 5.654 3.965 1.00 64.40 H new ATOM 0 HG3 LYS A 238 5.198 4.265 4.492 1.00 64.40 H new ATOM 0 HD2 LYS A 238 7.900 4.955 5.720 1.00 64.22 H new ATOM 0 HD3 LYS A 238 6.406 5.658 6.308 1.00 64.22 H new ATOM 0 HE2 LYS A 238 6.838 3.806 7.743 1.00 12.25 H new ATOM 0 HE3 LYS A 238 5.541 3.281 6.687 1.00 12.25 H new ATOM 0 HZ1 LYS A 238 7.695 1.836 7.172 1.00 71.44 H new ATOM 0 HZ2 LYS A 238 6.825 1.730 5.717 1.00 71.44 H new ATOM 0 HZ3 LYS A 238 8.244 2.660 5.793 1.00 71.44 H new ATOM 1079 N GLY A 239 9.699 4.123 0.925 1.00 72.44 N ATOM 1080 CA GLY A 239 10.269 3.500 -0.276 1.00 1.11 C ATOM 1081 C GLY A 239 11.737 3.181 -0.101 1.00 34.32 C ATOM 1082 O GLY A 239 12.115 2.646 0.947 1.00 32.32 O ATOM 0 H GLY A 239 9.889 5.122 0.998 1.00 72.44 H new ATOM 0 HA2 GLY A 239 9.723 2.585 -0.505 1.00 1.11 H new ATOM 0 HA3 GLY A 239 10.141 4.168 -1.128 1.00 1.11 H new ATOM 1086 N PHE A 240 12.572 3.546 -1.097 1.00 4.21 N ATOM 1087 CA PHE A 240 14.000 3.156 -1.126 1.00 40.14 C ATOM 1088 C PHE A 240 14.846 3.878 -0.045 1.00 43.11 C ATOM 1089 O PHE A 240 14.482 4.982 0.373 1.00 30.35 O ATOM 1090 CB PHE A 240 14.586 3.335 -2.566 1.00 10.50 C ATOM 1091 CG PHE A 240 14.449 2.100 -3.467 1.00 70.53 C ATOM 1092 CD1 PHE A 240 13.659 0.997 -3.098 1.00 52.21 C ATOM 1093 CD2 PHE A 240 15.144 2.030 -4.667 1.00 24.22 C ATOM 1094 CE1 PHE A 240 13.579 -0.118 -3.901 1.00 33.34 C ATOM 1095 CE2 PHE A 240 15.050 0.911 -5.473 1.00 52.21 C ATOM 1096 CZ PHE A 240 14.269 -0.160 -5.088 1.00 33.41 C ATOM 0 H PHE A 240 12.282 4.112 -1.894 1.00 4.21 H new ATOM 0 HA PHE A 240 14.056 2.098 -0.871 1.00 40.14 H new ATOM 0 HB2 PHE A 240 14.086 4.176 -3.046 1.00 10.50 H new ATOM 0 HB3 PHE A 240 15.641 3.595 -2.485 1.00 10.50 H new ATOM 0 HD1 PHE A 240 13.107 1.025 -2.170 1.00 52.21 H new ATOM 0 HD2 PHE A 240 15.765 2.859 -4.974 1.00 24.22 H new ATOM 0 HE1 PHE A 240 12.974 -0.960 -3.598 1.00 33.34 H new ATOM 0 HE2 PHE A 240 15.590 0.875 -6.408 1.00 52.21 H new ATOM 0 HZ PHE A 240 14.200 -1.032 -5.721 1.00 33.41 H new ATOM 1106 N PRO A 241 15.982 3.237 0.442 1.00 32.13 N ATOM 1107 CA PRO A 241 16.849 3.821 1.503 1.00 11.51 C ATOM 1108 C PRO A 241 17.590 5.083 1.030 1.00 4.11 C ATOM 1109 O PRO A 241 17.655 5.341 -0.163 1.00 64.41 O ATOM 1110 CB PRO A 241 17.860 2.677 1.807 1.00 74.02 C ATOM 1111 CG PRO A 241 17.934 1.903 0.523 1.00 50.03 C ATOM 1112 CD PRO A 241 16.517 1.906 -0.007 1.00 73.34 C ATOM 0 HA PRO A 241 16.272 4.143 2.370 1.00 11.51 H new ATOM 0 HB2 PRO A 241 18.835 3.072 2.091 1.00 74.02 H new ATOM 0 HB3 PRO A 241 17.517 2.051 2.631 1.00 74.02 H new ATOM 0 HG2 PRO A 241 18.622 2.370 -0.182 1.00 50.03 H new ATOM 0 HG3 PRO A 241 18.292 0.887 0.692 1.00 50.03 H new ATOM 0 HD2 PRO A 241 16.493 1.809 -1.092 1.00 73.34 H new ATOM 0 HD3 PRO A 241 15.934 1.080 0.400 1.00 73.34 H new ATOM 1120 N GLY A 242 18.237 5.782 1.979 1.00 75.23 N ATOM 1121 CA GLY A 242 18.910 7.064 1.715 1.00 54.44 C ATOM 1122 C GLY A 242 20.154 6.955 0.807 1.00 24.05 C ATOM 1123 O GLY A 242 20.358 7.862 -0.009 1.00 31.22 O ATOM 0 H GLY A 242 18.308 5.474 2.949 1.00 75.23 H new ATOM 0 HA2 GLY A 242 18.197 7.747 1.253 1.00 54.44 H new ATOM 0 HA3 GLY A 242 19.206 7.508 2.666 1.00 54.44 H new ATOM 1127 N PRO A 243 21.030 5.884 0.920 1.00 55.54 N ATOM 1128 CA PRO A 243 22.079 5.592 -0.103 1.00 30.31 C ATOM 1129 C PRO A 243 21.518 5.464 -1.542 1.00 33.24 C ATOM 1130 O PRO A 243 22.173 5.883 -2.501 1.00 54.42 O ATOM 1131 CB PRO A 243 22.716 4.252 0.386 1.00 53.21 C ATOM 1132 CG PRO A 243 21.778 3.723 1.437 1.00 22.13 C ATOM 1133 CD PRO A 243 21.156 4.946 2.072 1.00 35.23 C ATOM 0 HA PRO A 243 22.798 6.408 -0.179 1.00 30.31 H new ATOM 0 HB2 PRO A 243 22.823 3.545 -0.437 1.00 53.21 H new ATOM 0 HB3 PRO A 243 23.712 4.417 0.796 1.00 53.21 H new ATOM 0 HG2 PRO A 243 21.017 3.079 0.996 1.00 22.13 H new ATOM 0 HG3 PRO A 243 22.312 3.125 2.176 1.00 22.13 H new ATOM 0 HD2 PRO A 243 20.188 4.722 2.520 1.00 35.23 H new ATOM 0 HD3 PRO A 243 21.785 5.357 2.862 1.00 35.23 H new ATOM 1141 N ALA A 244 20.307 4.888 -1.676 1.00 54.20 N ATOM 1142 CA ALA A 244 19.600 4.800 -2.971 1.00 0.41 C ATOM 1143 C ALA A 244 18.885 6.130 -3.276 1.00 63.51 C ATOM 1144 O ALA A 244 18.696 6.500 -4.435 1.00 22.23 O ATOM 1145 CB ALA A 244 18.595 3.630 -2.965 1.00 15.22 C ATOM 0 H ALA A 244 19.794 4.474 -0.898 1.00 54.20 H new ATOM 0 HA ALA A 244 20.333 4.611 -3.755 1.00 0.41 H new ATOM 0 HB1 ALA A 244 18.085 3.583 -3.927 1.00 15.22 H new ATOM 0 HB2 ALA A 244 19.127 2.695 -2.790 1.00 15.22 H new ATOM 0 HB3 ALA A 244 17.862 3.784 -2.173 1.00 15.22 H new ATOM 1151 N GLY A 245 18.570 6.874 -2.206 1.00 74.50 N ATOM 1152 CA GLY A 245 17.697 8.038 -2.256 1.00 74.25 C ATOM 1153 C GLY A 245 16.412 7.743 -1.513 1.00 35.34 C ATOM 1154 O GLY A 245 15.673 6.837 -1.917 1.00 50.43 O ATOM 0 H GLY A 245 18.924 6.674 -1.271 1.00 74.50 H new ATOM 0 HA2 GLY A 245 18.196 8.899 -1.811 1.00 74.25 H new ATOM 0 HA3 GLY A 245 17.478 8.297 -3.292 1.00 74.25 H new ATOM 1158 N ARG A 246 16.155 8.450 -0.398 1.00 13.24 N ATOM 1159 CA ARG A 246 14.962 8.199 0.420 1.00 72.21 C ATOM 1160 C ARG A 246 13.712 8.715 -0.316 1.00 12.25 C ATOM 1161 O ARG A 246 13.642 9.896 -0.683 1.00 65.04 O ATOM 1162 CB ARG A 246 15.081 8.837 1.832 1.00 33.41 C ATOM 1163 CG ARG A 246 14.027 8.322 2.843 1.00 2.13 C ATOM 1164 CD ARG A 246 14.155 8.956 4.241 1.00 11.30 C ATOM 1165 NE ARG A 246 13.345 8.239 5.246 1.00 72.52 N ATOM 1166 CZ ARG A 246 13.256 8.548 6.553 1.00 32.21 C ATOM 1167 NH1 ARG A 246 13.899 9.597 7.064 1.00 10.21 N ATOM 1168 NH2 ARG A 246 12.557 7.761 7.360 1.00 35.35 N ATOM 0 H ARG A 246 16.756 9.195 -0.047 1.00 13.24 H new ATOM 0 HA ARG A 246 14.871 7.123 0.569 1.00 72.21 H new ATOM 0 HB2 ARG A 246 16.077 8.638 2.227 1.00 33.41 H new ATOM 0 HB3 ARG A 246 14.985 9.919 1.741 1.00 33.41 H new ATOM 0 HG2 ARG A 246 13.030 8.524 2.451 1.00 2.13 H new ATOM 0 HG3 ARG A 246 14.121 7.240 2.934 1.00 2.13 H new ATOM 0 HD2 ARG A 246 15.201 8.952 4.547 1.00 11.30 H new ATOM 0 HD3 ARG A 246 13.840 9.999 4.197 1.00 11.30 H new ATOM 0 HE ARG A 246 12.804 7.438 4.921 1.00 72.52 H new ATOM 0 HH11 ARG A 246 14.474 10.186 6.461 1.00 10.21 H new ATOM 0 HH12 ARG A 246 13.816 9.811 8.058 1.00 10.21 H new ATOM 0 HH21 ARG A 246 12.094 6.932 6.988 1.00 35.35 H new ATOM 0 HH22 ARG A 246 12.483 7.985 8.352 1.00 35.35 H new ATOM 1182 N GLY A 247 12.752 7.813 -0.544 1.00 22.23 N ATOM 1183 CA GLY A 247 11.539 8.124 -1.306 1.00 45.14 C ATOM 1184 C GLY A 247 10.350 7.337 -0.832 1.00 31.31 C ATOM 1185 O GLY A 247 10.323 6.887 0.311 1.00 22.51 O ATOM 0 H GLY A 247 12.794 6.851 -0.207 1.00 22.23 H new ATOM 0 HA2 GLY A 247 11.323 9.189 -1.223 1.00 45.14 H new ATOM 0 HA3 GLY A 247 11.712 7.916 -2.362 1.00 45.14 H new ATOM 1189 N ASP A 248 9.379 7.134 -1.726 1.00 4.20 N ATOM 1190 CA ASP A 248 8.055 6.624 -1.377 1.00 34.41 C ATOM 1191 C ASP A 248 7.745 5.321 -2.135 1.00 44.01 C ATOM 1192 O ASP A 248 8.407 4.971 -3.119 1.00 71.53 O ATOM 1193 CB ASP A 248 6.991 7.736 -1.642 1.00 21.42 C ATOM 1194 CG ASP A 248 6.931 8.327 -3.075 1.00 40.31 C ATOM 1195 OD1 ASP A 248 7.823 8.073 -3.913 1.00 31.21 O ATOM 1196 OD2 ASP A 248 5.983 9.090 -3.348 1.00 74.31 O ATOM 0 H ASP A 248 9.493 7.322 -2.722 1.00 4.20 H new ATOM 0 HA ASP A 248 8.027 6.372 -0.317 1.00 34.41 H new ATOM 0 HB2 ASP A 248 6.009 7.329 -1.402 1.00 21.42 H new ATOM 0 HB3 ASP A 248 7.176 8.554 -0.946 1.00 21.42 H new ATOM 1201 N LEU A 249 6.736 4.605 -1.645 1.00 72.14 N ATOM 1202 CA LEU A 249 6.392 3.245 -2.098 1.00 72.22 C ATOM 1203 C LEU A 249 4.890 3.172 -2.293 1.00 34.01 C ATOM 1204 O LEU A 249 4.137 3.629 -1.450 1.00 2.54 O ATOM 1205 CB LEU A 249 6.876 2.214 -1.032 1.00 51.43 C ATOM 1206 CG LEU A 249 6.202 0.794 -0.994 1.00 62.43 C ATOM 1207 CD1 LEU A 249 6.372 0.002 -2.309 1.00 3.45 C ATOM 1208 CD2 LEU A 249 6.736 -0.003 0.205 1.00 34.03 C ATOM 0 H LEU A 249 6.120 4.952 -0.910 1.00 72.14 H new ATOM 0 HA LEU A 249 6.882 3.011 -3.043 1.00 72.22 H new ATOM 0 HB2 LEU A 249 7.947 2.068 -1.176 1.00 51.43 H new ATOM 0 HB3 LEU A 249 6.745 2.668 -0.050 1.00 51.43 H new ATOM 0 HG LEU A 249 5.129 0.950 -0.879 1.00 62.43 H new ATOM 0 HD11 LEU A 249 5.884 -0.968 -2.215 1.00 3.45 H new ATOM 0 HD12 LEU A 249 5.919 0.558 -3.130 1.00 3.45 H new ATOM 0 HD13 LEU A 249 7.433 -0.144 -2.511 1.00 3.45 H new ATOM 0 HD21 LEU A 249 6.266 -0.986 0.227 1.00 34.03 H new ATOM 0 HD22 LEU A 249 7.816 -0.119 0.113 1.00 34.03 H new ATOM 0 HD23 LEU A 249 6.506 0.530 1.128 1.00 34.03 H new ATOM 1220 N TYR A 250 4.451 2.590 -3.414 1.00 51.21 N ATOM 1221 CA TYR A 250 3.025 2.454 -3.733 1.00 21.21 C ATOM 1222 C TYR A 250 2.677 0.967 -3.770 1.00 11.31 C ATOM 1223 O TYR A 250 3.502 0.133 -4.170 1.00 3.22 O ATOM 1224 CB TYR A 250 2.667 3.130 -5.098 1.00 43.45 C ATOM 1225 CG TYR A 250 3.274 4.534 -5.331 1.00 42.24 C ATOM 1226 CD1 TYR A 250 3.677 4.932 -6.604 1.00 70.22 C ATOM 1227 CD2 TYR A 250 3.463 5.443 -4.284 1.00 63.24 C ATOM 1228 CE1 TYR A 250 4.256 6.168 -6.822 1.00 71.42 C ATOM 1229 CE2 TYR A 250 4.040 6.676 -4.500 1.00 62.22 C ATOM 1230 CZ TYR A 250 4.432 7.032 -5.767 1.00 54.33 C ATOM 1231 OH TYR A 250 5.015 8.259 -5.976 1.00 45.35 O ATOM 0 H TYR A 250 5.072 2.201 -4.124 1.00 51.21 H new ATOM 0 HA TYR A 250 2.442 2.962 -2.964 1.00 21.21 H new ATOM 0 HB2 TYR A 250 2.995 2.474 -5.904 1.00 43.45 H new ATOM 0 HB3 TYR A 250 1.582 3.207 -5.171 1.00 43.45 H new ATOM 0 HD1 TYR A 250 3.534 4.261 -7.438 1.00 70.22 H new ATOM 0 HD2 TYR A 250 3.150 5.173 -3.286 1.00 63.24 H new ATOM 0 HE1 TYR A 250 4.568 6.454 -7.816 1.00 71.42 H new ATOM 0 HE2 TYR A 250 4.183 7.359 -3.676 1.00 62.22 H new ATOM 0 HH TYR A 250 5.351 8.611 -5.125 1.00 45.35 H new ATOM 1241 N LEU A 251 1.438 0.648 -3.399 1.00 24.22 N ATOM 1242 CA LEU A 251 0.933 -0.725 -3.379 1.00 11.32 C ATOM 1243 C LEU A 251 -0.306 -0.791 -4.260 1.00 25.05 C ATOM 1244 O LEU A 251 -1.310 -0.157 -3.980 1.00 43.52 O ATOM 1245 CB LEU A 251 0.631 -1.165 -1.922 1.00 44.54 C ATOM 1246 CG LEU A 251 1.875 -1.217 -0.977 1.00 53.25 C ATOM 1247 CD1 LEU A 251 1.463 -1.340 0.494 1.00 12.11 C ATOM 1248 CD2 LEU A 251 2.817 -2.372 -1.385 1.00 41.33 C ATOM 0 H LEU A 251 0.751 1.340 -3.101 1.00 24.22 H new ATOM 0 HA LEU A 251 1.681 -1.415 -3.770 1.00 11.32 H new ATOM 0 HB2 LEU A 251 -0.102 -0.480 -1.496 1.00 44.54 H new ATOM 0 HB3 LEU A 251 0.169 -2.152 -1.945 1.00 44.54 H new ATOM 0 HG LEU A 251 2.414 -0.276 -1.085 1.00 53.25 H new ATOM 0 HD11 LEU A 251 2.355 -1.373 1.120 1.00 12.11 H new ATOM 0 HD12 LEU A 251 0.855 -0.480 0.775 1.00 12.11 H new ATOM 0 HD13 LEU A 251 0.886 -2.254 0.635 1.00 12.11 H new ATOM 0 HD21 LEU A 251 3.678 -2.393 -0.716 1.00 41.33 H new ATOM 0 HD22 LEU A 251 2.282 -3.319 -1.318 1.00 41.33 H new ATOM 0 HD23 LEU A 251 3.157 -2.220 -2.409 1.00 41.33 H new ATOM 1260 N GLU A 252 -0.210 -1.550 -5.345 1.00 73.03 N ATOM 1261 CA GLU A 252 -1.277 -1.681 -6.325 1.00 13.51 C ATOM 1262 C GLU A 252 -2.178 -2.831 -5.910 1.00 31.42 C ATOM 1263 O GLU A 252 -1.743 -3.993 -5.890 1.00 52.24 O ATOM 1264 CB GLU A 252 -0.705 -1.944 -7.731 1.00 33.00 C ATOM 1265 CG GLU A 252 -1.768 -2.026 -8.850 1.00 30.35 C ATOM 1266 CD GLU A 252 -1.213 -2.617 -10.146 1.00 23.42 C ATOM 1267 OE1 GLU A 252 -0.464 -1.916 -10.854 1.00 21.02 O ATOM 1268 OE2 GLU A 252 -1.504 -3.791 -10.449 1.00 32.55 O ATOM 0 H GLU A 252 0.621 -2.097 -5.570 1.00 73.03 H new ATOM 0 HA GLU A 252 -1.845 -0.751 -6.363 1.00 13.51 H new ATOM 0 HB2 GLU A 252 0.002 -1.151 -7.976 1.00 33.00 H new ATOM 0 HB3 GLU A 252 -0.143 -2.878 -7.712 1.00 33.00 H new ATOM 0 HG2 GLU A 252 -2.605 -2.634 -8.507 1.00 30.35 H new ATOM 0 HG3 GLU A 252 -2.159 -1.028 -9.048 1.00 30.35 H new ATOM 1275 N VAL A 253 -3.415 -2.493 -5.555 1.00 71.45 N ATOM 1276 CA VAL A 253 -4.433 -3.469 -5.205 1.00 12.33 C ATOM 1277 C VAL A 253 -4.707 -4.402 -6.391 1.00 23.32 C ATOM 1278 O VAL A 253 -5.011 -3.956 -7.495 1.00 2.21 O ATOM 1279 CB VAL A 253 -5.748 -2.747 -4.760 1.00 62.24 C ATOM 1280 CG1 VAL A 253 -6.939 -3.729 -4.650 1.00 43.44 C ATOM 1281 CG2 VAL A 253 -5.503 -2.006 -3.425 1.00 32.12 C ATOM 0 H VAL A 253 -3.737 -1.527 -5.503 1.00 71.45 H new ATOM 0 HA VAL A 253 -4.069 -4.069 -4.371 1.00 12.33 H new ATOM 0 HB VAL A 253 -6.018 -2.020 -5.526 1.00 62.24 H new ATOM 0 HG11 VAL A 253 -7.831 -3.186 -4.338 1.00 43.44 H new ATOM 0 HG12 VAL A 253 -7.118 -4.194 -5.619 1.00 43.44 H new ATOM 0 HG13 VAL A 253 -6.708 -4.500 -3.915 1.00 43.44 H new ATOM 0 HG21 VAL A 253 -6.419 -1.503 -3.115 1.00 32.12 H new ATOM 0 HG22 VAL A 253 -5.206 -2.723 -2.660 1.00 32.12 H new ATOM 0 HG23 VAL A 253 -4.711 -1.269 -3.558 1.00 32.12 H new ATOM 1291 N ARG A 254 -4.574 -5.697 -6.133 1.00 64.24 N ATOM 1292 CA ARG A 254 -4.865 -6.747 -7.095 1.00 24.30 C ATOM 1293 C ARG A 254 -5.952 -7.613 -6.502 1.00 14.22 C ATOM 1294 O ARG A 254 -5.771 -8.192 -5.434 1.00 11.13 O ATOM 1295 CB ARG A 254 -3.560 -7.550 -7.407 1.00 1.32 C ATOM 1296 CG ARG A 254 -2.773 -7.014 -8.627 1.00 21.22 C ATOM 1297 CD ARG A 254 -3.324 -7.532 -9.975 1.00 32.04 C ATOM 1298 NE ARG A 254 -4.696 -7.046 -10.250 1.00 3.12 N ATOM 1299 CZ ARG A 254 -5.769 -7.808 -10.522 1.00 71.12 C ATOM 1300 NH1 ARG A 254 -5.692 -9.130 -10.546 1.00 43.42 N ATOM 1301 NH2 ARG A 254 -6.927 -7.226 -10.757 1.00 53.10 N ATOM 0 H ARG A 254 -4.255 -6.051 -5.231 1.00 64.24 H new ATOM 0 HA ARG A 254 -5.215 -6.342 -8.045 1.00 24.30 H new ATOM 0 HB2 ARG A 254 -2.913 -7.528 -6.530 1.00 1.32 H new ATOM 0 HB3 ARG A 254 -3.820 -8.593 -7.584 1.00 1.32 H new ATOM 0 HG2 ARG A 254 -2.804 -5.924 -8.622 1.00 21.22 H new ATOM 0 HG3 ARG A 254 -1.726 -7.303 -8.533 1.00 21.22 H new ATOM 0 HD2 ARG A 254 -2.661 -7.216 -10.781 1.00 32.04 H new ATOM 0 HD3 ARG A 254 -3.322 -8.622 -9.970 1.00 32.04 H new ATOM 0 HE ARG A 254 -4.840 -6.036 -10.231 1.00 3.12 H new ATOM 0 HH11 ARG A 254 -4.803 -9.593 -10.355 1.00 43.42 H new ATOM 0 HH12 ARG A 254 -6.522 -9.685 -10.755 1.00 43.42 H new ATOM 0 HH21 ARG A 254 -7.001 -6.209 -10.731 1.00 53.10 H new ATOM 0 HH22 ARG A 254 -7.750 -7.792 -10.965 1.00 53.10 H new ATOM 1315 N ILE A 255 -7.061 -7.724 -7.230 1.00 52.55 N ATOM 1316 CA ILE A 255 -8.262 -8.404 -6.742 1.00 42.01 C ATOM 1317 C ILE A 255 -8.137 -9.909 -6.976 1.00 22.13 C ATOM 1318 O ILE A 255 -7.938 -10.346 -8.114 1.00 45.43 O ATOM 1319 CB ILE A 255 -9.555 -7.801 -7.398 1.00 54.14 C ATOM 1320 CG1 ILE A 255 -9.666 -6.279 -7.063 1.00 53.11 C ATOM 1321 CG2 ILE A 255 -10.836 -8.545 -6.954 1.00 15.31 C ATOM 1322 CD1 ILE A 255 -9.736 -5.949 -5.585 1.00 42.01 C ATOM 0 H ILE A 255 -7.154 -7.346 -8.173 1.00 52.55 H new ATOM 0 HA ILE A 255 -8.356 -8.242 -5.668 1.00 42.01 H new ATOM 0 HB ILE A 255 -9.466 -7.929 -8.477 1.00 54.14 H new ATOM 0 HG12 ILE A 255 -8.807 -5.764 -7.494 1.00 53.11 H new ATOM 0 HG13 ILE A 255 -10.555 -5.879 -7.551 1.00 53.11 H new ATOM 0 HG21 ILE A 255 -11.704 -8.093 -7.433 1.00 15.31 H new ATOM 0 HG22 ILE A 255 -10.767 -9.593 -7.244 1.00 15.31 H new ATOM 0 HG23 ILE A 255 -10.941 -8.474 -5.871 1.00 15.31 H new ATOM 0 HD11 ILE A 255 -9.811 -4.869 -5.456 1.00 42.01 H new ATOM 0 HD12 ILE A 255 -10.611 -6.428 -5.146 1.00 42.01 H new ATOM 0 HD13 ILE A 255 -8.836 -6.312 -5.088 1.00 42.01 H new ATOM 1334 N THR A 256 -8.240 -10.684 -5.873 1.00 61.14 N ATOM 1335 CA THR A 256 -7.996 -12.128 -5.855 1.00 54.14 C ATOM 1336 C THR A 256 -8.538 -12.715 -4.509 1.00 52.33 C ATOM 1337 O THR A 256 -7.768 -13.026 -3.582 1.00 64.45 O ATOM 1338 CB THR A 256 -6.467 -12.467 -6.138 1.00 31.45 C ATOM 1339 OG1 THR A 256 -6.217 -13.866 -5.952 1.00 40.32 O ATOM 1340 CG2 THR A 256 -5.482 -11.625 -5.288 1.00 35.11 C ATOM 1341 OXT THR A 256 -9.768 -12.802 -4.374 1.00 37.89 O ATOM 0 H THR A 256 -8.500 -10.309 -4.960 1.00 61.14 H new ATOM 0 HA THR A 256 -8.539 -12.611 -6.667 1.00 54.14 H new ATOM 0 HB THR A 256 -6.284 -12.200 -7.179 1.00 31.45 H new ATOM 0 HG1 THR A 256 -5.273 -14.056 -6.132 1.00 40.32 H new ATOM 0 HG21 THR A 256 -4.458 -11.908 -5.532 1.00 35.11 H new ATOM 0 HG22 THR A 256 -5.628 -10.567 -5.504 1.00 35.11 H new ATOM 0 HG23 THR A 256 -5.667 -11.808 -4.229 1.00 35.11 H new TER 1349 THR A 256