USER MOD reduce.3.24.130724 H: found=0, std=0, add=676, rem=0, adj=21 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 -118:sc= -0.885 (180deg=-5.25!) USER MOD Set 1.2: A 172 SER OG : rot 137:sc= 0.656 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0623) USER MOD Single : A 169 MET CE :methyl -157:sc= -0.215 (180deg=-0.921) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.0335 K(o=-0.034,f=-2!) USER MOD Single : A 176 SER OG : rot 50:sc= 0.468 USER MOD Single : A 181 SER OG : rot -80:sc= 1.02 USER MOD Single : A 184 SER OG : rot 180:sc= 0 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= -0.139 X(o=-0.14,f=0) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -130:sc= 0.457 USER MOD Single : A 209 LYS NZ :NH3+ 163:sc= 0.969 (180deg=0.769) USER MOD Single : A 213 MET CE :methyl 150:sc= -0.0786 (180deg=-0.786) USER MOD Single : A 214 THR OG1 : rot -47:sc= 0.714 USER MOD Single : A 227 THR OG1 : rot 150:sc= -0.464 USER MOD Single : A 228 GLN : amide:sc= -0.155 X(o=-0.15,f=0) USER MOD Single : A 232 LYS NZ :NH3+ -120:sc= 0.0566 (180deg=-5.36!) USER MOD Single : A 236 LYS NZ :NH3+ 143:sc= 1.7 (180deg=-0.0688) USER MOD Single : A 238 LYS NZ :NH3+ -156:sc= 1.64 (180deg=0.31) USER MOD Single : A 250 TYR OH : rot 111:sc= 0.0041 USER MOD Single : A 256 THR OG1 : rot -53:sc= 0.338 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 163 6.724 6.732 15.522 1.00 5.31 N ATOM 2 CA MET A 163 6.174 6.090 14.305 1.00 23.11 C ATOM 3 C MET A 163 6.923 4.792 13.999 1.00 11.52 C ATOM 4 O MET A 163 8.127 4.681 14.259 1.00 53.33 O ATOM 5 CB MET A 163 6.240 7.053 13.081 1.00 24.31 C ATOM 6 CG MET A 163 5.193 8.174 13.095 1.00 13.21 C ATOM 7 SD MET A 163 3.510 7.517 13.052 1.00 11.33 S ATOM 8 CE MET A 163 2.520 9.003 12.920 1.00 33.10 C ATOM 0 HA MET A 163 5.127 5.855 14.495 1.00 23.11 H new ATOM 0 HB2 MET A 163 7.233 7.501 13.041 1.00 24.31 H new ATOM 0 HB3 MET A 163 6.116 6.469 12.169 1.00 24.31 H new ATOM 0 HG2 MET A 163 5.323 8.783 13.990 1.00 13.21 H new ATOM 0 HG3 MET A 163 5.350 8.829 12.238 1.00 13.21 H new ATOM 0 HE1 MET A 163 1.464 8.735 12.885 1.00 33.10 H new ATOM 0 HE2 MET A 163 2.704 9.641 13.785 1.00 33.10 H new ATOM 0 HE3 MET A 163 2.789 9.539 12.010 1.00 33.10 H new ATOM 20 N LYS A 164 6.178 3.808 13.465 1.00 12.42 N ATOM 21 CA LYS A 164 6.739 2.560 12.931 1.00 73.23 C ATOM 22 C LYS A 164 7.294 2.821 11.509 1.00 33.22 C ATOM 23 O LYS A 164 6.591 2.700 10.506 1.00 50.15 O ATOM 24 CB LYS A 164 5.676 1.409 12.968 1.00 22.21 C ATOM 25 CG LYS A 164 4.309 1.739 12.319 1.00 54.24 C ATOM 26 CD LYS A 164 3.309 0.557 12.396 1.00 70.24 C ATOM 27 CE LYS A 164 1.948 0.889 11.760 1.00 24.25 C ATOM 28 NZ LYS A 164 1.254 2.003 12.460 1.00 73.53 N ATOM 0 H LYS A 164 5.162 3.860 13.393 1.00 12.42 H new ATOM 0 HA LYS A 164 7.566 2.226 13.557 1.00 73.23 H new ATOM 0 HB2 LYS A 164 6.094 0.536 12.467 1.00 22.21 H new ATOM 0 HB3 LYS A 164 5.506 1.129 14.008 1.00 22.21 H new ATOM 0 HG2 LYS A 164 3.877 2.608 12.815 1.00 54.24 H new ATOM 0 HG3 LYS A 164 4.463 2.011 11.275 1.00 54.24 H new ATOM 0 HD2 LYS A 164 3.738 -0.310 11.894 1.00 70.24 H new ATOM 0 HD3 LYS A 164 3.160 0.280 13.440 1.00 70.24 H new ATOM 0 HE2 LYS A 164 2.094 1.156 10.713 1.00 24.25 H new ATOM 0 HE3 LYS A 164 1.315 0.002 11.778 1.00 24.25 H new ATOM 0 HZ1 LYS A 164 0.295 2.112 12.073 1.00 73.53 H new ATOM 0 HZ2 LYS A 164 1.195 1.791 13.477 1.00 73.53 H new ATOM 0 HZ3 LYS A 164 1.786 2.886 12.320 1.00 73.53 H new ATOM 42 N ASP A 165 8.567 3.245 11.449 1.00 62.34 N ATOM 43 CA ASP A 165 9.225 3.668 10.186 1.00 34.21 C ATOM 44 C ASP A 165 9.729 2.466 9.363 1.00 53.24 C ATOM 45 O ASP A 165 10.073 2.623 8.192 1.00 21.05 O ATOM 46 CB ASP A 165 10.396 4.635 10.480 1.00 31.34 C ATOM 47 CG ASP A 165 9.955 5.930 11.178 1.00 73.10 C ATOM 48 OD1 ASP A 165 9.481 6.858 10.484 1.00 0.14 O ATOM 49 OD2 ASP A 165 10.090 6.039 12.418 1.00 13.51 O ATOM 0 H ASP A 165 9.173 3.307 12.267 1.00 62.34 H new ATOM 0 HA ASP A 165 8.472 4.184 9.591 1.00 34.21 H new ATOM 0 HB2 ASP A 165 11.130 4.126 11.104 1.00 31.34 H new ATOM 0 HB3 ASP A 165 10.894 4.887 9.544 1.00 31.34 H new ATOM 54 N GLY A 166 9.788 1.284 10.000 1.00 55.11 N ATOM 55 CA GLY A 166 10.129 0.026 9.315 1.00 72.11 C ATOM 56 C GLY A 166 8.907 -0.833 9.006 1.00 72.30 C ATOM 57 O GLY A 166 9.042 -1.984 8.578 1.00 1.51 O ATOM 0 H GLY A 166 9.602 1.174 10.997 1.00 55.11 H new ATOM 0 HA2 GLY A 166 10.650 0.254 8.385 1.00 72.11 H new ATOM 0 HA3 GLY A 166 10.820 -0.544 9.936 1.00 72.11 H new ATOM 61 N ALA A 167 7.715 -0.252 9.219 1.00 40.33 N ATOM 62 CA ALA A 167 6.422 -0.914 8.982 1.00 51.35 C ATOM 63 C ALA A 167 5.420 0.094 8.412 1.00 54.11 C ATOM 64 O ALA A 167 5.649 1.303 8.438 1.00 54.11 O ATOM 65 CB ALA A 167 5.893 -1.543 10.280 1.00 61.33 C ATOM 0 H ALA A 167 7.621 0.703 9.565 1.00 40.33 H new ATOM 0 HA ALA A 167 6.560 -1.715 8.256 1.00 51.35 H new ATOM 0 HB1 ALA A 167 4.936 -2.028 10.086 1.00 61.33 H new ATOM 0 HB2 ALA A 167 6.607 -2.282 10.644 1.00 61.33 H new ATOM 0 HB3 ALA A 167 5.760 -0.766 11.033 1.00 61.33 H new ATOM 71 N VAL A 168 4.282 -0.411 7.936 1.00 61.24 N ATOM 72 CA VAL A 168 3.316 0.371 7.139 1.00 2.22 C ATOM 73 C VAL A 168 2.015 0.639 7.922 1.00 31.33 C ATOM 74 O VAL A 168 1.600 -0.143 8.773 1.00 25.54 O ATOM 75 CB VAL A 168 3.055 -0.361 5.763 1.00 72.43 C ATOM 76 CG1 VAL A 168 1.875 0.240 4.977 1.00 12.33 C ATOM 77 CG2 VAL A 168 4.349 -0.332 4.901 1.00 62.43 C ATOM 0 H VAL A 168 3.996 -1.378 8.089 1.00 61.24 H new ATOM 0 HA VAL A 168 3.741 1.352 6.927 1.00 2.22 H new ATOM 0 HB VAL A 168 2.782 -1.391 5.992 1.00 72.43 H new ATOM 0 HG11 VAL A 168 1.746 -0.305 4.042 1.00 12.33 H new ATOM 0 HG12 VAL A 168 0.965 0.162 5.571 1.00 12.33 H new ATOM 0 HG13 VAL A 168 2.078 1.289 4.761 1.00 12.33 H new ATOM 0 HG21 VAL A 168 4.166 -0.838 3.953 1.00 62.43 H new ATOM 0 HG22 VAL A 168 4.637 0.702 4.711 1.00 62.43 H new ATOM 0 HG23 VAL A 168 5.153 -0.840 5.434 1.00 62.43 H new ATOM 87 N MET A 169 1.384 1.769 7.580 1.00 1.24 N ATOM 88 CA MET A 169 0.258 2.374 8.299 1.00 74.32 C ATOM 89 C MET A 169 -1.062 2.014 7.601 1.00 61.34 C ATOM 90 O MET A 169 -1.077 1.218 6.656 1.00 62.12 O ATOM 91 CB MET A 169 0.459 3.919 8.267 1.00 10.23 C ATOM 92 CG MET A 169 1.799 4.407 8.835 1.00 54.10 C ATOM 93 SD MET A 169 2.076 6.161 8.508 1.00 41.15 S ATOM 94 CE MET A 169 2.166 6.175 6.707 1.00 65.55 C ATOM 0 H MET A 169 1.657 2.309 6.759 1.00 1.24 H new ATOM 0 HA MET A 169 0.218 2.008 9.325 1.00 74.32 H new ATOM 0 HB2 MET A 169 0.372 4.261 7.236 1.00 10.23 H new ATOM 0 HB3 MET A 169 -0.349 4.388 8.828 1.00 10.23 H new ATOM 0 HG2 MET A 169 1.822 4.231 9.910 1.00 54.10 H new ATOM 0 HG3 MET A 169 2.611 3.825 8.399 1.00 54.10 H new ATOM 0 HE1 MET A 169 2.719 7.054 6.377 1.00 65.55 H new ATOM 0 HE2 MET A 169 2.675 5.275 6.361 1.00 65.55 H new ATOM 0 HE3 MET A 169 1.158 6.204 6.293 1.00 65.55 H new ATOM 104 N VAL A 170 -2.179 2.557 8.111 1.00 41.04 N ATOM 105 CA VAL A 170 -3.445 2.598 7.369 1.00 10.12 C ATOM 106 C VAL A 170 -3.542 3.967 6.645 1.00 75.41 C ATOM 107 O VAL A 170 -4.031 4.972 7.170 1.00 52.41 O ATOM 108 CB VAL A 170 -4.686 2.252 8.292 1.00 20.15 C ATOM 109 CG1 VAL A 170 -4.857 3.231 9.488 1.00 51.42 C ATOM 110 CG2 VAL A 170 -5.986 2.124 7.447 1.00 23.14 C ATOM 0 H VAL A 170 -2.229 2.975 9.040 1.00 41.04 H new ATOM 0 HA VAL A 170 -3.466 1.818 6.607 1.00 10.12 H new ATOM 0 HB VAL A 170 -4.480 1.282 8.744 1.00 20.15 H new ATOM 0 HG11 VAL A 170 -5.725 2.936 10.078 1.00 51.42 H new ATOM 0 HG12 VAL A 170 -3.965 3.200 10.114 1.00 51.42 H new ATOM 0 HG13 VAL A 170 -5.001 4.244 9.111 1.00 51.42 H new ATOM 0 HG21 VAL A 170 -6.824 1.886 8.102 1.00 23.14 H new ATOM 0 HG22 VAL A 170 -6.182 3.066 6.935 1.00 23.14 H new ATOM 0 HG23 VAL A 170 -5.865 1.330 6.711 1.00 23.14 H new ATOM 120 N MET A 171 -2.963 3.983 5.437 1.00 54.32 N ATOM 121 CA MET A 171 -2.879 5.159 4.536 1.00 5.34 C ATOM 122 C MET A 171 -3.481 4.815 3.164 1.00 54.23 C ATOM 123 O MET A 171 -3.552 5.682 2.275 1.00 33.13 O ATOM 124 CB MET A 171 -1.400 5.618 4.353 1.00 51.14 C ATOM 125 CG MET A 171 -0.467 4.640 3.600 1.00 33.42 C ATOM 126 SD MET A 171 -0.136 3.112 4.514 1.00 62.32 S ATOM 127 CE MET A 171 -0.999 1.865 3.544 1.00 44.32 C ATOM 0 H MET A 171 -2.523 3.153 5.039 1.00 54.32 H new ATOM 0 HA MET A 171 -3.443 5.973 4.990 1.00 5.34 H new ATOM 0 HB2 MET A 171 -1.400 6.569 3.820 1.00 51.14 H new ATOM 0 HB3 MET A 171 -0.975 5.805 5.339 1.00 51.14 H new ATOM 0 HG2 MET A 171 -0.916 4.389 2.639 1.00 33.42 H new ATOM 0 HG3 MET A 171 0.478 5.141 3.390 1.00 33.42 H new ATOM 0 HE1 MET A 171 -1.778 1.406 4.152 1.00 44.32 H new ATOM 0 HE2 MET A 171 -1.450 2.333 2.669 1.00 44.32 H new ATOM 0 HE3 MET A 171 -0.292 1.100 3.223 1.00 44.32 H new ATOM 137 N SER A 172 -3.858 3.521 3.021 1.00 11.45 N ATOM 138 CA SER A 172 -4.232 2.856 1.765 1.00 72.54 C ATOM 139 C SER A 172 -5.119 3.729 0.863 1.00 74.25 C ATOM 140 O SER A 172 -4.693 4.120 -0.241 1.00 42.31 O ATOM 141 CB SER A 172 -4.923 1.518 2.100 1.00 1.44 C ATOM 142 OG SER A 172 -4.031 0.655 2.769 1.00 15.22 O ATOM 0 H SER A 172 -3.909 2.890 3.820 1.00 11.45 H new ATOM 0 HA SER A 172 -3.322 2.675 1.192 1.00 72.54 H new ATOM 0 HB2 SER A 172 -5.798 1.700 2.723 1.00 1.44 H new ATOM 0 HB3 SER A 172 -5.277 1.045 1.184 1.00 1.44 H new ATOM 0 HG SER A 172 -4.494 0.222 3.516 1.00 15.22 H new ATOM 148 N TYR A 173 -6.345 4.041 1.340 1.00 14.23 N ATOM 149 CA TYR A 173 -7.272 4.888 0.596 1.00 73.40 C ATOM 150 C TYR A 173 -6.701 6.307 0.534 1.00 60.51 C ATOM 151 O TYR A 173 -6.613 6.892 -0.548 1.00 42.13 O ATOM 152 CB TYR A 173 -8.677 4.951 1.251 1.00 11.40 C ATOM 153 CG TYR A 173 -9.704 5.684 0.374 1.00 73.32 C ATOM 154 CD1 TYR A 173 -10.165 5.076 -0.797 1.00 64.44 C ATOM 155 CD2 TYR A 173 -10.184 6.968 0.676 1.00 23.51 C ATOM 156 CE1 TYR A 173 -11.058 5.699 -1.633 1.00 54.03 C ATOM 157 CE2 TYR A 173 -11.090 7.600 -0.161 1.00 1.22 C ATOM 158 CZ TYR A 173 -11.518 6.965 -1.316 1.00 15.31 C ATOM 159 OH TYR A 173 -12.411 7.599 -2.153 1.00 2.20 O ATOM 0 H TYR A 173 -6.704 3.714 2.237 1.00 14.23 H new ATOM 0 HA TYR A 173 -7.386 4.456 -0.398 1.00 73.40 H new ATOM 0 HB2 TYR A 173 -9.029 3.938 1.447 1.00 11.40 H new ATOM 0 HB3 TYR A 173 -8.602 5.454 2.215 1.00 11.40 H new ATOM 0 HD1 TYR A 173 -9.809 4.089 -1.051 1.00 64.44 H new ATOM 0 HD2 TYR A 173 -9.844 7.469 1.570 1.00 23.51 H new ATOM 0 HE1 TYR A 173 -11.399 5.205 -2.531 1.00 54.03 H new ATOM 0 HE2 TYR A 173 -11.461 8.584 0.086 1.00 1.22 H new ATOM 0 HH TYR A 173 -12.635 8.480 -1.786 1.00 2.20 H new ATOM 169 N GLY A 174 -6.302 6.815 1.734 1.00 35.23 N ATOM 170 CA GLY A 174 -5.858 8.198 1.919 1.00 73.32 C ATOM 171 C GLY A 174 -6.927 9.179 1.467 1.00 14.11 C ATOM 172 O GLY A 174 -6.969 9.514 0.284 1.00 5.20 O ATOM 0 H GLY A 174 -6.285 6.264 2.592 1.00 35.23 H new ATOM 0 HA2 GLY A 174 -5.622 8.370 2.969 1.00 73.32 H new ATOM 0 HA3 GLY A 174 -4.941 8.368 1.354 1.00 73.32 H new ATOM 176 N ASN A 175 -7.811 9.584 2.407 1.00 45.12 N ATOM 177 CA ASN A 175 -9.017 10.406 2.141 1.00 42.33 C ATOM 178 C ASN A 175 -8.687 11.686 1.356 1.00 52.32 C ATOM 179 O ASN A 175 -8.444 12.747 1.936 1.00 22.45 O ATOM 180 CB ASN A 175 -9.735 10.758 3.478 1.00 13.12 C ATOM 181 CG ASN A 175 -10.317 9.554 4.218 1.00 65.25 C ATOM 182 OD1 ASN A 175 -9.834 8.426 4.108 1.00 10.24 O ATOM 183 ND2 ASN A 175 -11.345 9.803 5.018 1.00 32.44 N ATOM 0 H ASN A 175 -7.705 9.344 3.393 1.00 45.12 H new ATOM 0 HA ASN A 175 -9.686 9.811 1.519 1.00 42.33 H new ATOM 0 HB2 ASN A 175 -9.027 11.265 4.134 1.00 13.12 H new ATOM 0 HB3 ASN A 175 -10.539 11.464 3.270 1.00 13.12 H new ATOM 0 HD21 ASN A 175 -11.760 9.049 5.565 1.00 32.44 H new ATOM 0 HD22 ASN A 175 -11.721 10.749 5.086 1.00 32.44 H new ATOM 190 N SER A 176 -8.652 11.542 0.025 1.00 21.22 N ATOM 191 CA SER A 176 -8.382 12.634 -0.900 1.00 63.10 C ATOM 192 C SER A 176 -9.653 13.479 -1.049 1.00 51.55 C ATOM 193 O SER A 176 -10.727 12.944 -1.359 1.00 32.52 O ATOM 194 CB SER A 176 -7.907 12.075 -2.268 1.00 13.21 C ATOM 195 OG SER A 176 -6.767 11.234 -2.110 1.00 20.03 O ATOM 0 H SER A 176 -8.814 10.648 -0.439 1.00 21.22 H new ATOM 0 HA SER A 176 -7.582 13.265 -0.512 1.00 63.10 H new ATOM 0 HB2 SER A 176 -8.716 11.513 -2.735 1.00 13.21 H new ATOM 0 HB3 SER A 176 -7.664 12.900 -2.937 1.00 13.21 H new ATOM 0 HG SER A 176 -6.941 10.576 -1.405 1.00 20.03 H new ATOM 201 N GLU A 177 -9.544 14.770 -0.724 1.00 71.40 N ATOM 202 CA GLU A 177 -10.616 15.745 -0.976 1.00 14.35 C ATOM 203 C GLU A 177 -10.858 15.896 -2.494 1.00 11.42 C ATOM 204 O GLU A 177 -11.956 16.263 -2.914 1.00 54.13 O ATOM 205 CB GLU A 177 -10.272 17.102 -0.314 1.00 74.14 C ATOM 206 CG GLU A 177 -10.140 17.034 1.227 1.00 5.52 C ATOM 207 CD GLU A 177 -9.749 18.378 1.859 1.00 1.54 C ATOM 208 OE1 GLU A 177 -8.536 18.633 2.039 1.00 71.51 O ATOM 209 OE2 GLU A 177 -10.646 19.186 2.176 1.00 13.04 O ATOM 0 H GLU A 177 -8.717 15.170 -0.281 1.00 71.40 H new ATOM 0 HA GLU A 177 -11.541 15.382 -0.529 1.00 14.35 H new ATOM 0 HB2 GLU A 177 -9.336 17.472 -0.733 1.00 74.14 H new ATOM 0 HB3 GLU A 177 -11.045 17.826 -0.571 1.00 74.14 H new ATOM 0 HG2 GLU A 177 -11.087 16.701 1.652 1.00 5.52 H new ATOM 0 HG3 GLU A 177 -9.392 16.285 1.489 1.00 5.52 H new ATOM 216 N GLU A 178 -9.812 15.598 -3.294 1.00 13.42 N ATOM 217 CA GLU A 178 -9.913 15.435 -4.763 1.00 10.11 C ATOM 218 C GLU A 178 -10.804 14.220 -5.116 1.00 44.40 C ATOM 219 O GLU A 178 -10.980 13.300 -4.302 1.00 13.11 O ATOM 220 CB GLU A 178 -8.503 15.237 -5.390 1.00 35.13 C ATOM 221 CG GLU A 178 -7.508 16.372 -5.104 1.00 31.50 C ATOM 222 CD GLU A 178 -6.127 16.142 -5.742 1.00 13.40 C ATOM 223 OE1 GLU A 178 -5.355 15.309 -5.219 1.00 74.14 O ATOM 224 OE2 GLU A 178 -5.800 16.805 -6.760 1.00 31.14 O ATOM 0 H GLU A 178 -8.866 15.462 -2.937 1.00 13.42 H new ATOM 0 HA GLU A 178 -10.363 16.341 -5.170 1.00 10.11 H new ATOM 0 HB2 GLU A 178 -8.083 14.302 -5.019 1.00 35.13 H new ATOM 0 HB3 GLU A 178 -8.612 15.131 -6.469 1.00 35.13 H new ATOM 0 HG2 GLU A 178 -7.921 17.310 -5.475 1.00 31.50 H new ATOM 0 HG3 GLU A 178 -7.390 16.480 -4.026 1.00 31.50 H new ATOM 231 N ASP A 179 -11.350 14.226 -6.342 1.00 12.01 N ATOM 232 CA ASP A 179 -12.170 13.107 -6.870 1.00 15.04 C ATOM 233 C ASP A 179 -11.284 11.882 -7.172 1.00 40.21 C ATOM 234 O ASP A 179 -11.755 10.739 -7.183 1.00 44.51 O ATOM 235 CB ASP A 179 -12.944 13.540 -8.149 1.00 72.44 C ATOM 236 CG ASP A 179 -13.807 14.804 -7.949 1.00 32.01 C ATOM 237 OD1 ASP A 179 -14.954 14.699 -7.462 1.00 64.21 O ATOM 238 OD2 ASP A 179 -13.337 15.916 -8.278 1.00 54.01 O ATOM 0 H ASP A 179 -11.241 14.999 -6.998 1.00 12.01 H new ATOM 0 HA ASP A 179 -12.897 12.833 -6.106 1.00 15.04 H new ATOM 0 HB2 ASP A 179 -12.230 13.721 -8.952 1.00 72.44 H new ATOM 0 HB3 ASP A 179 -13.585 12.719 -8.471 1.00 72.44 H new ATOM 243 N GLY A 180 -9.996 12.150 -7.404 1.00 52.23 N ATOM 244 CA GLY A 180 -8.988 11.119 -7.663 1.00 51.43 C ATOM 245 C GLY A 180 -7.880 11.115 -6.614 1.00 3.30 C ATOM 246 O GLY A 180 -7.824 12.000 -5.748 1.00 55.31 O ATOM 0 H GLY A 180 -9.620 13.098 -7.417 1.00 52.23 H new ATOM 0 HA2 GLY A 180 -9.469 10.141 -7.684 1.00 51.43 H new ATOM 0 HA3 GLY A 180 -8.551 11.280 -8.649 1.00 51.43 H new ATOM 250 N SER A 181 -6.992 10.115 -6.697 1.00 11.13 N ATOM 251 CA SER A 181 -5.833 9.976 -5.795 1.00 52.42 C ATOM 252 C SER A 181 -4.671 10.847 -6.287 1.00 33.23 C ATOM 253 O SER A 181 -4.392 10.870 -7.494 1.00 52.20 O ATOM 254 CB SER A 181 -5.400 8.496 -5.752 1.00 51.24 C ATOM 255 OG SER A 181 -6.469 7.670 -5.325 1.00 23.25 O ATOM 0 H SER A 181 -7.055 9.374 -7.395 1.00 11.13 H new ATOM 0 HA SER A 181 -6.113 10.305 -4.794 1.00 52.42 H new ATOM 0 HB2 SER A 181 -5.065 8.182 -6.740 1.00 51.24 H new ATOM 0 HB3 SER A 181 -4.553 8.380 -5.076 1.00 51.24 H new ATOM 0 HG SER A 181 -6.543 7.710 -4.349 1.00 23.25 H new ATOM 261 N GLY A 182 -4.025 11.570 -5.352 1.00 44.31 N ATOM 262 CA GLY A 182 -2.852 12.386 -5.650 1.00 3.12 C ATOM 263 C GLY A 182 -1.711 11.561 -6.252 1.00 62.41 C ATOM 264 O GLY A 182 -0.965 10.898 -5.522 1.00 54.02 O ATOM 0 H GLY A 182 -4.308 11.599 -4.373 1.00 44.31 H new ATOM 0 HA2 GLY A 182 -3.130 13.179 -6.344 1.00 3.12 H new ATOM 0 HA3 GLY A 182 -2.506 12.869 -4.736 1.00 3.12 H new ATOM 268 N GLY A 183 -1.631 11.568 -7.599 1.00 3.43 N ATOM 269 CA GLY A 183 -0.610 10.833 -8.347 1.00 32.03 C ATOM 270 C GLY A 183 0.731 11.552 -8.335 1.00 4.41 C ATOM 271 O GLY A 183 1.111 12.210 -9.310 1.00 52.12 O ATOM 0 H GLY A 183 -2.278 12.087 -8.193 1.00 3.43 H new ATOM 0 HA2 GLY A 183 -0.492 9.838 -7.918 1.00 32.03 H new ATOM 0 HA3 GLY A 183 -0.941 10.699 -9.377 1.00 32.03 H new ATOM 275 N SER A 184 1.432 11.434 -7.206 1.00 13.22 N ATOM 276 CA SER A 184 2.725 12.082 -6.968 1.00 0.35 C ATOM 277 C SER A 184 3.419 11.341 -5.819 1.00 24.14 C ATOM 278 O SER A 184 2.768 10.996 -4.821 1.00 24.35 O ATOM 279 CB SER A 184 2.525 13.589 -6.634 1.00 41.33 C ATOM 280 OG SER A 184 3.760 14.284 -6.569 1.00 3.40 O ATOM 0 H SER A 184 1.111 10.875 -6.416 1.00 13.22 H new ATOM 0 HA SER A 184 3.347 12.034 -7.862 1.00 0.35 H new ATOM 0 HB2 SER A 184 1.890 14.048 -7.392 1.00 41.33 H new ATOM 0 HB3 SER A 184 2.004 13.684 -5.681 1.00 41.33 H new ATOM 0 HG SER A 184 3.594 15.227 -6.359 1.00 3.40 H new ATOM 286 N GLY A 185 4.724 11.067 -5.966 1.00 70.21 N ATOM 287 CA GLY A 185 5.458 10.310 -4.960 1.00 42.45 C ATOM 288 C GLY A 185 6.963 10.309 -5.177 1.00 63.42 C ATOM 289 O GLY A 185 7.422 10.218 -6.322 1.00 22.44 O ATOM 0 H GLY A 185 5.283 11.359 -6.768 1.00 70.21 H new ATOM 0 HA2 GLY A 185 5.242 10.725 -3.976 1.00 42.45 H new ATOM 0 HA3 GLY A 185 5.099 9.281 -4.958 1.00 42.45 H new ATOM 293 N GLY A 186 7.712 10.423 -4.059 1.00 1.12 N ATOM 294 CA GLY A 186 9.166 10.306 -4.044 1.00 12.54 C ATOM 295 C GLY A 186 9.891 11.411 -4.803 1.00 50.11 C ATOM 296 O GLY A 186 10.251 12.434 -4.217 1.00 64.34 O ATOM 0 H GLY A 186 7.310 10.600 -3.139 1.00 1.12 H new ATOM 0 HA2 GLY A 186 9.508 10.307 -3.009 1.00 12.54 H new ATOM 0 HA3 GLY A 186 9.446 9.343 -4.472 1.00 12.54 H new ATOM 300 N SER A 187 10.077 11.187 -6.116 1.00 54.02 N ATOM 301 CA SER A 187 10.746 12.123 -7.032 1.00 14.12 C ATOM 302 C SER A 187 10.673 11.585 -8.482 1.00 52.33 C ATOM 303 O SER A 187 10.468 12.357 -9.422 1.00 61.53 O ATOM 304 CB SER A 187 12.221 12.365 -6.624 1.00 12.11 C ATOM 305 OG SER A 187 12.844 13.332 -7.463 1.00 73.23 O ATOM 0 H SER A 187 9.760 10.334 -6.577 1.00 54.02 H new ATOM 0 HA SER A 187 10.226 13.079 -6.974 1.00 14.12 H new ATOM 0 HB2 SER A 187 12.262 12.701 -5.588 1.00 12.11 H new ATOM 0 HB3 SER A 187 12.773 11.426 -6.677 1.00 12.11 H new ATOM 0 HG SER A 187 13.773 13.463 -7.178 1.00 73.23 H new ATOM 311 N GLY A 188 10.858 10.255 -8.653 1.00 44.54 N ATOM 312 CA GLY A 188 10.731 9.598 -9.968 1.00 1.22 C ATOM 313 C GLY A 188 12.010 8.921 -10.471 1.00 32.54 C ATOM 314 O GLY A 188 11.938 8.068 -11.364 1.00 32.14 O ATOM 0 H GLY A 188 11.096 9.618 -7.893 1.00 44.54 H new ATOM 0 HA2 GLY A 188 9.939 8.851 -9.911 1.00 1.22 H new ATOM 0 HA3 GLY A 188 10.417 10.341 -10.701 1.00 1.22 H new ATOM 318 N GLY A 189 13.172 9.287 -9.903 1.00 4.11 N ATOM 319 CA GLY A 189 14.473 8.827 -10.413 1.00 71.22 C ATOM 320 C GLY A 189 14.814 7.397 -10.000 1.00 0.31 C ATOM 321 O GLY A 189 14.783 6.487 -10.832 1.00 52.14 O ATOM 0 H GLY A 189 13.236 9.900 -9.090 1.00 4.11 H new ATOM 0 HA2 GLY A 189 14.472 8.893 -11.501 1.00 71.22 H new ATOM 0 HA3 GLY A 189 15.254 9.497 -10.053 1.00 71.22 H new ATOM 325 N SER A 190 15.126 7.200 -8.701 1.00 42.03 N ATOM 326 CA SER A 190 15.537 5.878 -8.146 1.00 11.42 C ATOM 327 C SER A 190 15.119 5.757 -6.665 1.00 44.02 C ATOM 328 O SER A 190 15.638 4.917 -5.926 1.00 65.12 O ATOM 329 CB SER A 190 17.074 5.693 -8.280 1.00 31.45 C ATOM 330 OG SER A 190 17.497 5.732 -9.631 1.00 52.52 O ATOM 0 H SER A 190 15.102 7.945 -8.005 1.00 42.03 H new ATOM 0 HA SER A 190 15.034 5.096 -8.715 1.00 11.42 H new ATOM 0 HB2 SER A 190 17.584 6.475 -7.718 1.00 31.45 H new ATOM 0 HB3 SER A 190 17.365 4.741 -7.836 1.00 31.45 H new ATOM 0 HG SER A 190 18.469 5.614 -9.673 1.00 52.52 H new ATOM 336 N GLN A 191 14.142 6.575 -6.262 1.00 61.03 N ATOM 337 CA GLN A 191 13.753 6.753 -4.848 1.00 42.54 C ATOM 338 C GLN A 191 12.408 6.071 -4.555 1.00 11.42 C ATOM 339 O GLN A 191 12.164 5.585 -3.434 1.00 73.45 O ATOM 340 CB GLN A 191 13.674 8.266 -4.548 1.00 50.44 C ATOM 341 CG GLN A 191 15.010 9.009 -4.755 1.00 64.54 C ATOM 342 CD GLN A 191 14.952 10.511 -4.481 1.00 5.22 C ATOM 343 OE1 GLN A 191 15.694 11.288 -5.084 1.00 11.24 O ATOM 344 NE2 GLN A 191 14.101 10.938 -3.568 1.00 64.44 N ATOM 0 H GLN A 191 13.591 7.140 -6.908 1.00 61.03 H new ATOM 0 HA GLN A 191 14.499 6.286 -4.205 1.00 42.54 H new ATOM 0 HB2 GLN A 191 12.915 8.715 -5.189 1.00 50.44 H new ATOM 0 HB3 GLN A 191 13.346 8.407 -3.518 1.00 50.44 H new ATOM 0 HG2 GLN A 191 15.763 8.563 -4.105 1.00 64.54 H new ATOM 0 HG3 GLN A 191 15.342 8.853 -5.781 1.00 64.54 H new ATOM 0 HE21 GLN A 191 13.498 10.274 -3.083 1.00 64.44 H new ATOM 0 HE22 GLN A 191 14.046 11.932 -3.347 1.00 64.44 H new ATOM 353 N ASP A 192 11.546 6.043 -5.583 1.00 13.12 N ATOM 354 CA ASP A 192 10.183 5.503 -5.480 1.00 52.32 C ATOM 355 C ASP A 192 10.243 3.974 -5.486 1.00 52.11 C ATOM 356 O ASP A 192 11.298 3.372 -5.757 1.00 24.00 O ATOM 357 CB ASP A 192 9.270 5.983 -6.661 1.00 43.31 C ATOM 358 CG ASP A 192 9.371 7.474 -7.049 1.00 42.24 C ATOM 359 OD1 ASP A 192 10.142 8.242 -6.436 1.00 12.33 O ATOM 360 OD2 ASP A 192 8.656 7.879 -7.996 1.00 41.24 O ATOM 0 H ASP A 192 11.776 6.396 -6.512 1.00 13.12 H new ATOM 0 HA ASP A 192 9.750 5.870 -4.549 1.00 52.32 H new ATOM 0 HB2 ASP A 192 9.508 5.385 -7.541 1.00 43.31 H new ATOM 0 HB3 ASP A 192 8.234 5.768 -6.400 1.00 43.31 H new ATOM 365 N LEU A 193 9.103 3.354 -5.213 1.00 51.03 N ATOM 366 CA LEU A 193 8.954 1.905 -5.280 1.00 24.21 C ATOM 367 C LEU A 193 7.497 1.584 -5.596 1.00 51.13 C ATOM 368 O LEU A 193 6.590 2.169 -5.013 1.00 61.21 O ATOM 369 CB LEU A 193 9.389 1.248 -3.942 1.00 12.13 C ATOM 370 CG LEU A 193 9.444 -0.315 -3.928 1.00 60.13 C ATOM 371 CD1 LEU A 193 10.449 -0.853 -4.967 1.00 12.12 C ATOM 372 CD2 LEU A 193 9.752 -0.835 -2.509 1.00 43.01 C ATOM 0 H LEU A 193 8.251 3.843 -4.938 1.00 51.03 H new ATOM 0 HA LEU A 193 9.595 1.502 -6.064 1.00 24.21 H new ATOM 0 HB2 LEU A 193 10.376 1.628 -3.678 1.00 12.13 H new ATOM 0 HB3 LEU A 193 8.702 1.574 -3.161 1.00 12.13 H new ATOM 0 HG LEU A 193 8.462 -0.692 -4.214 1.00 60.13 H new ATOM 0 HD11 LEU A 193 10.462 -1.942 -4.930 1.00 12.12 H new ATOM 0 HD12 LEU A 193 10.152 -0.527 -5.964 1.00 12.12 H new ATOM 0 HD13 LEU A 193 11.445 -0.470 -4.742 1.00 12.12 H new ATOM 0 HD21 LEU A 193 9.786 -1.924 -2.520 1.00 43.01 H new ATOM 0 HD22 LEU A 193 10.715 -0.445 -2.180 1.00 43.01 H new ATOM 0 HD23 LEU A 193 8.973 -0.503 -1.823 1.00 43.01 H new ATOM 384 N TYR A 194 7.279 0.712 -6.571 1.00 23.14 N ATOM 385 CA TYR A 194 5.957 0.168 -6.885 1.00 64.23 C ATOM 386 C TYR A 194 5.971 -1.346 -6.662 1.00 51.42 C ATOM 387 O TYR A 194 6.943 -2.028 -7.010 1.00 23.43 O ATOM 388 CB TYR A 194 5.551 0.500 -8.342 1.00 60.02 C ATOM 389 CG TYR A 194 5.330 2.001 -8.637 1.00 60.42 C ATOM 390 CD1 TYR A 194 6.397 2.904 -8.731 1.00 30.31 C ATOM 391 CD2 TYR A 194 4.041 2.508 -8.836 1.00 54.44 C ATOM 392 CE1 TYR A 194 6.183 4.246 -9.011 1.00 44.02 C ATOM 393 CE2 TYR A 194 3.823 3.843 -9.115 1.00 74.34 C ATOM 394 CZ TYR A 194 4.896 4.710 -9.197 1.00 74.55 C ATOM 395 OH TYR A 194 4.684 6.046 -9.477 1.00 34.33 O ATOM 0 H TYR A 194 8.020 0.356 -7.175 1.00 23.14 H new ATOM 0 HA TYR A 194 5.219 0.626 -6.226 1.00 64.23 H new ATOM 0 HB2 TYR A 194 6.324 0.124 -9.012 1.00 60.02 H new ATOM 0 HB3 TYR A 194 4.634 -0.039 -8.579 1.00 60.02 H new ATOM 0 HD1 TYR A 194 7.406 2.549 -8.583 1.00 30.31 H new ATOM 0 HD2 TYR A 194 3.196 1.839 -8.770 1.00 54.44 H new ATOM 0 HE1 TYR A 194 7.020 4.925 -9.083 1.00 44.02 H new ATOM 0 HE2 TYR A 194 2.818 4.208 -9.268 1.00 74.34 H new ATOM 0 HH TYR A 194 3.723 6.210 -9.581 1.00 34.33 H new ATOM 405 N ALA A 195 4.890 -1.843 -6.069 1.00 13.13 N ATOM 406 CA ALA A 195 4.660 -3.276 -5.820 1.00 15.13 C ATOM 407 C ALA A 195 3.154 -3.538 -5.897 1.00 73.52 C ATOM 408 O ALA A 195 2.374 -2.590 -5.926 1.00 0.05 O ATOM 409 CB ALA A 195 5.223 -3.675 -4.439 1.00 61.30 C ATOM 0 H ALA A 195 4.127 -1.253 -5.738 1.00 13.13 H new ATOM 0 HA ALA A 195 5.174 -3.879 -6.569 1.00 15.13 H new ATOM 0 HB1 ALA A 195 5.047 -4.737 -4.267 1.00 61.30 H new ATOM 0 HB2 ALA A 195 6.294 -3.476 -4.412 1.00 61.30 H new ATOM 0 HB3 ALA A 195 4.726 -3.094 -3.662 1.00 61.30 H new ATOM 415 N THR A 196 2.749 -4.813 -5.990 1.00 0.11 N ATOM 416 CA THR A 196 1.344 -5.218 -5.815 1.00 34.14 C ATOM 417 C THR A 196 1.039 -5.631 -4.391 1.00 0.31 C ATOM 418 O THR A 196 1.915 -6.043 -3.617 1.00 40.32 O ATOM 419 CB THR A 196 0.845 -6.359 -6.770 1.00 42.02 C ATOM 420 OG1 THR A 196 1.696 -7.509 -6.706 1.00 50.02 O ATOM 421 CG2 THR A 196 0.633 -5.890 -8.201 1.00 24.44 C ATOM 0 H THR A 196 3.381 -5.589 -6.187 1.00 0.11 H new ATOM 0 HA THR A 196 0.801 -4.312 -6.082 1.00 34.14 H new ATOM 0 HB THR A 196 -0.138 -6.655 -6.404 1.00 42.02 H new ATOM 0 HG1 THR A 196 1.943 -7.784 -7.614 1.00 50.02 H new ATOM 0 HG21 THR A 196 0.288 -6.725 -8.810 1.00 24.44 H new ATOM 0 HG22 THR A 196 -0.114 -5.097 -8.217 1.00 24.44 H new ATOM 0 HG23 THR A 196 1.573 -5.511 -8.603 1.00 24.44 H new ATOM 429 N LEU A 197 -0.236 -5.484 -4.078 1.00 51.44 N ATOM 430 CA LEU A 197 -0.864 -6.073 -2.916 1.00 63.45 C ATOM 431 C LEU A 197 -2.065 -6.868 -3.430 1.00 42.12 C ATOM 432 O LEU A 197 -2.845 -6.360 -4.225 1.00 12.22 O ATOM 433 CB LEU A 197 -1.270 -4.949 -1.931 1.00 72.10 C ATOM 434 CG LEU A 197 -2.157 -5.362 -0.723 1.00 21.32 C ATOM 435 CD1 LEU A 197 -1.485 -6.459 0.127 1.00 75.34 C ATOM 436 CD2 LEU A 197 -2.500 -4.120 0.122 1.00 4.32 C ATOM 0 H LEU A 197 -0.880 -4.933 -4.646 1.00 51.44 H new ATOM 0 HA LEU A 197 -0.197 -6.739 -2.369 1.00 63.45 H new ATOM 0 HB2 LEU A 197 -0.360 -4.492 -1.543 1.00 72.10 H new ATOM 0 HB3 LEU A 197 -1.799 -4.179 -2.493 1.00 72.10 H new ATOM 0 HG LEU A 197 -3.085 -5.788 -1.105 1.00 21.32 H new ATOM 0 HD11 LEU A 197 -2.135 -6.722 0.962 1.00 75.34 H new ATOM 0 HD12 LEU A 197 -1.311 -7.341 -0.489 1.00 75.34 H new ATOM 0 HD13 LEU A 197 -0.533 -6.091 0.510 1.00 75.34 H new ATOM 0 HD21 LEU A 197 -3.122 -4.415 0.967 1.00 4.32 H new ATOM 0 HD22 LEU A 197 -1.580 -3.665 0.490 1.00 4.32 H new ATOM 0 HD23 LEU A 197 -3.041 -3.400 -0.492 1.00 4.32 H new ATOM 448 N ASP A 198 -2.206 -8.112 -2.972 1.00 11.13 N ATOM 449 CA ASP A 198 -3.316 -8.989 -3.352 1.00 32.30 C ATOM 450 C ASP A 198 -4.403 -8.867 -2.275 1.00 13.35 C ATOM 451 O ASP A 198 -4.165 -9.122 -1.090 1.00 15.22 O ATOM 452 CB ASP A 198 -2.832 -10.461 -3.549 1.00 54.52 C ATOM 453 CG ASP A 198 -2.222 -11.109 -2.290 1.00 44.25 C ATOM 454 OD1 ASP A 198 -1.240 -10.564 -1.747 1.00 73.04 O ATOM 455 OD2 ASP A 198 -2.699 -12.184 -1.857 1.00 62.03 O ATOM 0 H ASP A 198 -1.549 -8.544 -2.322 1.00 11.13 H new ATOM 0 HA ASP A 198 -3.730 -8.685 -4.313 1.00 32.30 H new ATOM 0 HB2 ASP A 198 -3.676 -11.066 -3.881 1.00 54.52 H new ATOM 0 HB3 ASP A 198 -2.091 -10.482 -4.348 1.00 54.52 H new ATOM 460 N VAL A 199 -5.566 -8.383 -2.694 1.00 11.13 N ATOM 461 CA VAL A 199 -6.731 -8.150 -1.824 1.00 5.32 C ATOM 462 C VAL A 199 -7.931 -9.003 -2.305 1.00 62.22 C ATOM 463 O VAL A 199 -8.236 -8.989 -3.503 1.00 65.33 O ATOM 464 CB VAL A 199 -7.126 -6.620 -1.849 1.00 72.34 C ATOM 465 CG1 VAL A 199 -8.319 -6.302 -0.917 1.00 44.12 C ATOM 466 CG2 VAL A 199 -5.908 -5.722 -1.522 1.00 1.41 C ATOM 0 H VAL A 199 -5.737 -8.134 -3.668 1.00 11.13 H new ATOM 0 HA VAL A 199 -6.472 -8.438 -0.805 1.00 5.32 H new ATOM 0 HB VAL A 199 -7.451 -6.396 -2.865 1.00 72.34 H new ATOM 0 HG11 VAL A 199 -8.550 -5.238 -0.971 1.00 44.12 H new ATOM 0 HG12 VAL A 199 -9.189 -6.879 -1.230 1.00 44.12 H new ATOM 0 HG13 VAL A 199 -8.060 -6.565 0.109 1.00 44.12 H new ATOM 0 HG21 VAL A 199 -6.211 -4.675 -1.547 1.00 1.41 H new ATOM 0 HG22 VAL A 199 -5.531 -5.967 -0.529 1.00 1.41 H new ATOM 0 HG23 VAL A 199 -5.123 -5.890 -2.260 1.00 1.41 H new ATOM 476 N PRO A 200 -8.634 -9.752 -1.391 1.00 32.32 N ATOM 477 CA PRO A 200 -9.926 -10.393 -1.720 1.00 53.33 C ATOM 478 C PRO A 200 -11.017 -9.343 -2.014 1.00 43.14 C ATOM 479 O PRO A 200 -11.038 -8.286 -1.379 1.00 32.03 O ATOM 480 CB PRO A 200 -10.264 -11.222 -0.445 1.00 61.15 C ATOM 481 CG PRO A 200 -8.969 -11.338 0.306 1.00 53.14 C ATOM 482 CD PRO A 200 -8.227 -10.057 0.010 1.00 34.54 C ATOM 0 HA PRO A 200 -9.872 -11.008 -2.618 1.00 53.33 H new ATOM 0 HB2 PRO A 200 -11.025 -10.725 0.157 1.00 61.15 H new ATOM 0 HB3 PRO A 200 -10.656 -12.205 -0.707 1.00 61.15 H new ATOM 0 HG2 PRO A 200 -9.143 -11.455 1.376 1.00 53.14 H new ATOM 0 HG3 PRO A 200 -8.400 -12.208 -0.021 1.00 53.14 H new ATOM 0 HD2 PRO A 200 -8.510 -9.259 0.696 1.00 34.54 H new ATOM 0 HD3 PRO A 200 -7.148 -10.185 0.098 1.00 34.54 H new ATOM 490 N ALA A 201 -11.909 -9.660 -2.971 1.00 71.35 N ATOM 491 CA ALA A 201 -13.094 -8.832 -3.301 1.00 32.02 C ATOM 492 C ALA A 201 -13.969 -8.525 -2.041 1.00 20.25 C ATOM 493 O ALA A 201 -14.380 -7.362 -1.873 1.00 62.14 O ATOM 494 CB ALA A 201 -13.933 -9.495 -4.417 1.00 72.31 C ATOM 0 H ALA A 201 -11.831 -10.501 -3.542 1.00 71.35 H new ATOM 0 HA ALA A 201 -12.727 -7.875 -3.671 1.00 32.02 H new ATOM 0 HB1 ALA A 201 -14.797 -8.870 -4.643 1.00 72.31 H new ATOM 0 HB2 ALA A 201 -13.323 -9.607 -5.313 1.00 72.31 H new ATOM 0 HB3 ALA A 201 -14.272 -10.476 -4.083 1.00 72.31 H new ATOM 500 N PRO A 202 -14.272 -9.551 -1.131 1.00 73.24 N ATOM 501 CA PRO A 202 -15.007 -9.284 0.135 1.00 63.42 C ATOM 502 C PRO A 202 -14.276 -8.262 1.035 1.00 53.50 C ATOM 503 O PRO A 202 -14.915 -7.437 1.665 1.00 41.22 O ATOM 504 CB PRO A 202 -15.116 -10.685 0.814 1.00 22.21 C ATOM 505 CG PRO A 202 -14.070 -11.525 0.147 1.00 40.01 C ATOM 506 CD PRO A 202 -13.975 -11.015 -1.268 1.00 72.32 C ATOM 0 HA PRO A 202 -15.982 -8.832 -0.046 1.00 63.42 H new ATOM 0 HB2 PRO A 202 -14.941 -10.617 1.888 1.00 22.21 H new ATOM 0 HB3 PRO A 202 -16.110 -11.112 0.679 1.00 22.21 H new ATOM 0 HG2 PRO A 202 -13.112 -11.437 0.660 1.00 40.01 H new ATOM 0 HG3 PRO A 202 -14.345 -12.580 0.165 1.00 40.01 H new ATOM 0 HD2 PRO A 202 -12.985 -11.186 -1.691 1.00 72.32 H new ATOM 0 HD3 PRO A 202 -14.692 -11.511 -1.923 1.00 72.32 H new ATOM 514 N ILE A 203 -12.930 -8.262 1.014 1.00 75.12 N ATOM 515 CA ILE A 203 -12.123 -7.367 1.871 1.00 12.03 C ATOM 516 C ILE A 203 -11.944 -6.008 1.165 1.00 50.01 C ATOM 517 O ILE A 203 -11.814 -4.976 1.819 1.00 42.34 O ATOM 518 CB ILE A 203 -10.718 -8.041 2.242 1.00 4.12 C ATOM 519 CG1 ILE A 203 -10.859 -9.045 3.437 1.00 11.53 C ATOM 520 CG2 ILE A 203 -9.597 -7.024 2.537 1.00 45.53 C ATOM 521 CD1 ILE A 203 -11.492 -10.373 3.087 1.00 75.02 C ATOM 0 H ILE A 203 -12.376 -8.872 0.413 1.00 75.12 H new ATOM 0 HA ILE A 203 -12.646 -7.198 2.812 1.00 12.03 H new ATOM 0 HB ILE A 203 -10.420 -8.586 1.346 1.00 4.12 H new ATOM 0 HG12 ILE A 203 -9.869 -9.230 3.854 1.00 11.53 H new ATOM 0 HG13 ILE A 203 -11.452 -8.573 4.220 1.00 11.53 H new ATOM 0 HG21 ILE A 203 -8.677 -7.556 2.780 1.00 45.53 H new ATOM 0 HG22 ILE A 203 -9.433 -6.398 1.660 1.00 45.53 H new ATOM 0 HG23 ILE A 203 -9.887 -6.397 3.380 1.00 45.53 H new ATOM 0 HD11 ILE A 203 -11.545 -10.997 3.979 1.00 75.02 H new ATOM 0 HD12 ILE A 203 -12.497 -10.206 2.700 1.00 75.02 H new ATOM 0 HD13 ILE A 203 -10.890 -10.874 2.329 1.00 75.02 H new ATOM 533 N ALA A 204 -12.063 -6.002 -0.167 1.00 22.40 N ATOM 534 CA ALA A 204 -11.921 -4.788 -0.977 1.00 34.50 C ATOM 535 C ALA A 204 -13.157 -3.884 -0.832 1.00 21.53 C ATOM 536 O ALA A 204 -13.040 -2.647 -0.803 1.00 15.31 O ATOM 537 CB ALA A 204 -11.731 -5.187 -2.439 1.00 40.04 C ATOM 0 H ALA A 204 -12.261 -6.840 -0.714 1.00 22.40 H new ATOM 0 HA ALA A 204 -11.053 -4.227 -0.630 1.00 34.50 H new ATOM 0 HB1 ALA A 204 -11.624 -4.291 -3.050 1.00 40.04 H new ATOM 0 HB2 ALA A 204 -10.835 -5.800 -2.535 1.00 40.04 H new ATOM 0 HB3 ALA A 204 -12.598 -5.755 -2.777 1.00 40.04 H new ATOM 543 N VAL A 205 -14.332 -4.545 -0.785 1.00 61.15 N ATOM 544 CA VAL A 205 -15.658 -3.902 -0.677 1.00 21.14 C ATOM 545 C VAL A 205 -16.104 -3.683 0.785 1.00 1.34 C ATOM 546 O VAL A 205 -16.778 -2.703 1.093 1.00 11.23 O ATOM 547 CB VAL A 205 -16.724 -4.757 -1.458 1.00 55.32 C ATOM 548 CG1 VAL A 205 -18.175 -4.350 -1.110 1.00 24.45 C ATOM 549 CG2 VAL A 205 -16.459 -4.684 -2.986 1.00 40.43 C ATOM 0 H VAL A 205 -14.387 -5.563 -0.822 1.00 61.15 H new ATOM 0 HA VAL A 205 -15.577 -2.911 -1.124 1.00 21.14 H new ATOM 0 HB VAL A 205 -16.614 -5.793 -1.139 1.00 55.32 H new ATOM 0 HG11 VAL A 205 -18.872 -4.969 -1.675 1.00 24.45 H new ATOM 0 HG12 VAL A 205 -18.347 -4.491 -0.043 1.00 24.45 H new ATOM 0 HG13 VAL A 205 -18.330 -3.302 -1.367 1.00 24.45 H new ATOM 0 HG21 VAL A 205 -17.204 -5.280 -3.513 1.00 40.43 H new ATOM 0 HG22 VAL A 205 -16.523 -3.648 -3.317 1.00 40.43 H new ATOM 0 HG23 VAL A 205 -15.464 -5.073 -3.202 1.00 40.43 H new ATOM 559 N VAL A 206 -15.776 -4.607 1.677 1.00 31.12 N ATOM 560 CA VAL A 206 -16.204 -4.524 3.091 1.00 64.42 C ATOM 561 C VAL A 206 -15.092 -3.892 3.946 1.00 32.12 C ATOM 562 O VAL A 206 -15.377 -3.068 4.823 1.00 72.11 O ATOM 563 CB VAL A 206 -16.680 -5.924 3.620 1.00 2.12 C ATOM 564 CG1 VAL A 206 -16.861 -5.958 5.161 1.00 5.10 C ATOM 565 CG2 VAL A 206 -17.985 -6.361 2.901 1.00 32.00 C ATOM 0 H VAL A 206 -15.214 -5.430 1.459 1.00 31.12 H new ATOM 0 HA VAL A 206 -17.071 -3.868 3.168 1.00 64.42 H new ATOM 0 HB VAL A 206 -15.888 -6.636 3.386 1.00 2.12 H new ATOM 0 HG11 VAL A 206 -17.191 -6.951 5.467 1.00 5.10 H new ATOM 0 HG12 VAL A 206 -15.912 -5.726 5.644 1.00 5.10 H new ATOM 0 HG13 VAL A 206 -17.608 -5.221 5.456 1.00 5.10 H new ATOM 0 HG21 VAL A 206 -18.301 -7.333 3.279 1.00 32.00 H new ATOM 0 HG22 VAL A 206 -18.768 -5.626 3.090 1.00 32.00 H new ATOM 0 HG23 VAL A 206 -17.804 -6.431 1.828 1.00 32.00 H new ATOM 575 N GLY A 207 -13.829 -4.275 3.694 1.00 31.30 N ATOM 576 CA GLY A 207 -12.687 -3.777 4.468 1.00 63.31 C ATOM 577 C GLY A 207 -11.938 -4.925 5.109 1.00 42.10 C ATOM 578 O GLY A 207 -12.534 -5.974 5.400 1.00 4.43 O ATOM 0 H GLY A 207 -13.576 -4.932 2.956 1.00 31.30 H new ATOM 0 HA2 GLY A 207 -12.016 -3.216 3.817 1.00 63.31 H new ATOM 0 HA3 GLY A 207 -13.035 -3.088 5.237 1.00 63.31 H new ATOM 582 N GLY A 208 -10.637 -4.735 5.336 1.00 65.23 N ATOM 583 CA GLY A 208 -9.822 -5.732 6.019 1.00 33.51 C ATOM 584 C GLY A 208 -8.344 -5.480 5.845 1.00 34.11 C ATOM 585 O GLY A 208 -7.917 -4.804 4.895 1.00 31.13 O ATOM 0 H GLY A 208 -10.128 -3.897 5.055 1.00 65.23 H new ATOM 0 HA2 GLY A 208 -10.066 -5.732 7.081 1.00 33.51 H new ATOM 0 HA3 GLY A 208 -10.067 -6.723 5.636 1.00 33.51 H new ATOM 589 N LYS A 209 -7.558 -5.996 6.793 1.00 55.24 N ATOM 590 CA LYS A 209 -6.104 -5.939 6.737 1.00 71.42 C ATOM 591 C LYS A 209 -5.571 -7.102 5.890 1.00 3.20 C ATOM 592 O LYS A 209 -5.991 -8.247 6.066 1.00 53.33 O ATOM 593 CB LYS A 209 -5.502 -5.993 8.159 1.00 0.51 C ATOM 594 CG LYS A 209 -3.987 -5.707 8.213 1.00 5.50 C ATOM 595 CD LYS A 209 -3.375 -6.055 9.587 1.00 10.53 C ATOM 596 CE LYS A 209 -3.886 -5.163 10.728 1.00 43.10 C ATOM 597 NZ LYS A 209 -3.305 -5.552 12.042 1.00 33.02 N ATOM 0 H LYS A 209 -7.919 -6.466 7.623 1.00 55.24 H new ATOM 0 HA LYS A 209 -5.808 -4.997 6.276 1.00 71.42 H new ATOM 0 HB2 LYS A 209 -6.020 -5.270 8.789 1.00 0.51 H new ATOM 0 HB3 LYS A 209 -5.690 -6.979 8.584 1.00 0.51 H new ATOM 0 HG2 LYS A 209 -3.483 -6.282 7.437 1.00 5.50 H new ATOM 0 HG3 LYS A 209 -3.810 -4.654 7.995 1.00 5.50 H new ATOM 0 HD2 LYS A 209 -3.598 -7.096 9.822 1.00 10.53 H new ATOM 0 HD3 LYS A 209 -2.290 -5.967 9.526 1.00 10.53 H new ATOM 0 HE2 LYS A 209 -3.637 -4.123 10.515 1.00 43.10 H new ATOM 0 HE3 LYS A 209 -4.973 -5.226 10.779 1.00 43.10 H new ATOM 0 HZ1 LYS A 209 -3.435 -4.776 12.722 1.00 33.02 H new ATOM 0 HZ2 LYS A 209 -3.784 -6.405 12.394 1.00 33.02 H new ATOM 0 HZ3 LYS A 209 -2.290 -5.746 11.929 1.00 33.02 H new ATOM 611 N VAL A 210 -4.663 -6.783 4.977 1.00 42.20 N ATOM 612 CA VAL A 210 -3.937 -7.755 4.142 1.00 61.41 C ATOM 613 C VAL A 210 -2.442 -7.420 4.206 1.00 14.24 C ATOM 614 O VAL A 210 -2.064 -6.257 4.411 1.00 10.41 O ATOM 615 CB VAL A 210 -4.454 -7.772 2.643 1.00 34.34 C ATOM 616 CG1 VAL A 210 -5.839 -8.450 2.519 1.00 42.03 C ATOM 617 CG2 VAL A 210 -4.506 -6.345 2.061 1.00 33.31 C ATOM 0 H VAL A 210 -4.398 -5.817 4.785 1.00 42.20 H new ATOM 0 HA VAL A 210 -4.117 -8.757 4.531 1.00 61.41 H new ATOM 0 HB VAL A 210 -3.741 -8.361 2.066 1.00 34.34 H new ATOM 0 HG11 VAL A 210 -6.157 -8.441 1.476 1.00 42.03 H new ATOM 0 HG12 VAL A 210 -5.772 -9.480 2.869 1.00 42.03 H new ATOM 0 HG13 VAL A 210 -6.565 -7.908 3.124 1.00 42.03 H new ATOM 0 HG21 VAL A 210 -4.864 -6.384 1.032 1.00 33.31 H new ATOM 0 HG22 VAL A 210 -5.183 -5.733 2.657 1.00 33.31 H new ATOM 0 HG23 VAL A 210 -3.508 -5.907 2.082 1.00 33.31 H new ATOM 627 N ARG A 211 -1.599 -8.446 4.058 1.00 32.02 N ATOM 628 CA ARG A 211 -0.149 -8.314 4.218 1.00 11.44 C ATOM 629 C ARG A 211 0.496 -8.102 2.837 1.00 64.12 C ATOM 630 O ARG A 211 0.099 -8.742 1.856 1.00 2.53 O ATOM 631 CB ARG A 211 0.410 -9.580 4.950 1.00 60.43 C ATOM 632 CG ARG A 211 1.850 -9.437 5.526 1.00 73.53 C ATOM 633 CD ARG A 211 2.981 -9.647 4.505 1.00 73.55 C ATOM 634 NE ARG A 211 3.165 -11.067 4.169 1.00 63.31 N ATOM 635 CZ ARG A 211 2.683 -11.677 3.078 1.00 23.54 C ATOM 636 NH1 ARG A 211 1.965 -11.009 2.189 1.00 31.01 N ATOM 637 NH2 ARG A 211 2.911 -12.962 2.887 1.00 65.15 N ATOM 0 H ARG A 211 -1.903 -9.391 3.824 1.00 32.02 H new ATOM 0 HA ARG A 211 0.094 -7.447 4.832 1.00 11.44 H new ATOM 0 HB2 ARG A 211 -0.266 -9.835 5.766 1.00 60.43 H new ATOM 0 HB3 ARG A 211 0.397 -10.417 4.252 1.00 60.43 H new ATOM 0 HG2 ARG A 211 1.954 -8.443 5.962 1.00 73.53 H new ATOM 0 HG3 ARG A 211 1.974 -10.155 6.336 1.00 73.53 H new ATOM 0 HD2 ARG A 211 2.759 -9.086 3.597 1.00 73.55 H new ATOM 0 HD3 ARG A 211 3.911 -9.246 4.907 1.00 73.55 H new ATOM 0 HE ARG A 211 3.705 -11.635 4.822 1.00 63.31 H new ATOM 0 HH11 ARG A 211 1.773 -10.017 2.330 1.00 31.01 H new ATOM 0 HH12 ARG A 211 1.604 -11.486 1.363 1.00 31.01 H new ATOM 0 HH21 ARG A 211 3.454 -13.491 3.570 1.00 65.15 H new ATOM 0 HH22 ARG A 211 2.544 -13.427 2.057 1.00 65.15 H new ATOM 651 N ALA A 212 1.545 -7.269 2.795 1.00 50.14 N ATOM 652 CA ALA A 212 2.257 -6.906 1.561 1.00 12.24 C ATOM 653 C ALA A 212 3.761 -7.080 1.783 1.00 31.32 C ATOM 654 O ALA A 212 4.305 -6.624 2.798 1.00 1.44 O ATOM 655 CB ALA A 212 1.952 -5.441 1.183 1.00 22.12 C ATOM 0 H ALA A 212 1.928 -6.822 3.628 1.00 50.14 H new ATOM 0 HA ALA A 212 1.926 -7.553 0.748 1.00 12.24 H new ATOM 0 HB1 ALA A 212 2.485 -5.183 0.268 1.00 22.12 H new ATOM 0 HB2 ALA A 212 0.880 -5.322 1.025 1.00 22.12 H new ATOM 0 HB3 ALA A 212 2.276 -4.782 1.989 1.00 22.12 H new ATOM 661 N MET A 213 4.414 -7.821 0.878 1.00 43.11 N ATOM 662 CA MET A 213 5.873 -7.926 0.851 1.00 42.21 C ATOM 663 C MET A 213 6.443 -6.670 0.177 1.00 41.31 C ATOM 664 O MET A 213 6.156 -6.401 -0.996 1.00 23.33 O ATOM 665 CB MET A 213 6.336 -9.214 0.130 1.00 61.21 C ATOM 666 CG MET A 213 7.868 -9.402 0.121 1.00 25.10 C ATOM 667 SD MET A 213 8.582 -9.371 1.787 1.00 4.11 S ATOM 668 CE MET A 213 7.579 -10.579 2.664 1.00 12.25 C ATOM 0 H MET A 213 3.946 -8.360 0.149 1.00 43.11 H new ATOM 0 HA MET A 213 6.249 -7.992 1.872 1.00 42.21 H new ATOM 0 HB2 MET A 213 5.876 -10.076 0.613 1.00 61.21 H new ATOM 0 HB3 MET A 213 5.975 -9.194 -0.898 1.00 61.21 H new ATOM 0 HG2 MET A 213 8.111 -10.351 -0.357 1.00 25.10 H new ATOM 0 HG3 MET A 213 8.324 -8.616 -0.481 1.00 25.10 H new ATOM 0 HE1 MET A 213 8.175 -11.046 3.448 1.00 12.25 H new ATOM 0 HE2 MET A 213 6.718 -10.082 3.110 1.00 12.25 H new ATOM 0 HE3 MET A 213 7.236 -11.343 1.966 1.00 12.25 H new ATOM 678 N THR A 214 7.208 -5.888 0.943 1.00 4.21 N ATOM 679 CA THR A 214 7.794 -4.615 0.487 1.00 63.12 C ATOM 680 C THR A 214 9.327 -4.670 0.603 1.00 34.31 C ATOM 681 O THR A 214 9.887 -5.715 0.957 1.00 41.12 O ATOM 682 CB THR A 214 7.221 -3.428 1.336 1.00 64.15 C ATOM 683 OG1 THR A 214 7.627 -3.565 2.711 1.00 55.34 O ATOM 684 CG2 THR A 214 5.680 -3.347 1.247 1.00 14.01 C ATOM 0 H THR A 214 7.443 -6.119 1.908 1.00 4.21 H new ATOM 0 HA THR A 214 7.531 -4.454 -0.558 1.00 63.12 H new ATOM 0 HB THR A 214 7.625 -2.503 0.925 1.00 64.15 H new ATOM 0 HG1 THR A 214 7.475 -4.487 3.007 1.00 55.34 H new ATOM 0 HG21 THR A 214 5.324 -2.511 1.849 1.00 14.01 H new ATOM 0 HG22 THR A 214 5.383 -3.198 0.209 1.00 14.01 H new ATOM 0 HG23 THR A 214 5.245 -4.274 1.620 1.00 14.01 H new ATOM 692 N LEU A 215 9.988 -3.533 0.282 1.00 33.42 N ATOM 693 CA LEU A 215 11.440 -3.327 0.470 1.00 11.44 C ATOM 694 C LEU A 215 11.910 -3.781 1.871 1.00 1.15 C ATOM 695 O LEU A 215 12.847 -4.571 2.010 1.00 54.32 O ATOM 696 CB LEU A 215 11.764 -1.821 0.310 1.00 23.42 C ATOM 697 CG LEU A 215 13.245 -1.409 0.550 1.00 24.50 C ATOM 698 CD1 LEU A 215 14.200 -2.053 -0.478 1.00 14.22 C ATOM 699 CD2 LEU A 215 13.387 0.116 0.579 1.00 42.31 C ATOM 0 H LEU A 215 9.519 -2.722 -0.121 1.00 33.42 H new ATOM 0 HA LEU A 215 11.960 -3.925 -0.279 1.00 11.44 H new ATOM 0 HB2 LEU A 215 11.482 -1.515 -0.697 1.00 23.42 H new ATOM 0 HB3 LEU A 215 11.136 -1.260 1.002 1.00 23.42 H new ATOM 0 HG LEU A 215 13.539 -1.792 1.528 1.00 24.50 H new ATOM 0 HD11 LEU A 215 15.223 -1.737 -0.272 1.00 14.22 H new ATOM 0 HD12 LEU A 215 14.134 -3.139 -0.406 1.00 14.22 H new ATOM 0 HD13 LEU A 215 13.919 -1.738 -1.483 1.00 14.22 H new ATOM 0 HD21 LEU A 215 14.431 0.381 0.748 1.00 42.31 H new ATOM 0 HD22 LEU A 215 13.057 0.530 -0.374 1.00 42.31 H new ATOM 0 HD23 LEU A 215 12.774 0.523 1.383 1.00 42.31 H new ATOM 711 N GLU A 216 11.191 -3.268 2.882 1.00 1.01 N ATOM 712 CA GLU A 216 11.521 -3.410 4.312 1.00 60.01 C ATOM 713 C GLU A 216 11.265 -4.845 4.804 1.00 1.42 C ATOM 714 O GLU A 216 11.925 -5.319 5.739 1.00 21.54 O ATOM 715 CB GLU A 216 10.650 -2.409 5.132 1.00 63.34 C ATOM 716 CG GLU A 216 10.666 -0.961 4.585 1.00 43.23 C ATOM 717 CD GLU A 216 9.681 -0.018 5.300 1.00 40.33 C ATOM 718 OE1 GLU A 216 8.513 -0.416 5.534 1.00 74.32 O ATOM 719 OE2 GLU A 216 10.059 1.134 5.611 1.00 54.54 O ATOM 0 H GLU A 216 10.340 -2.728 2.725 1.00 1.01 H new ATOM 0 HA GLU A 216 12.580 -3.193 4.451 1.00 60.01 H new ATOM 0 HB2 GLU A 216 9.621 -2.768 5.148 1.00 63.34 H new ATOM 0 HB3 GLU A 216 11.001 -2.400 6.164 1.00 63.34 H new ATOM 0 HG2 GLU A 216 11.674 -0.558 4.679 1.00 43.23 H new ATOM 0 HG3 GLU A 216 10.429 -0.981 3.521 1.00 43.23 H new ATOM 726 N GLY A 217 10.326 -5.534 4.145 1.00 62.31 N ATOM 727 CA GLY A 217 9.890 -6.861 4.565 1.00 75.43 C ATOM 728 C GLY A 217 8.375 -6.963 4.604 1.00 71.35 C ATOM 729 O GLY A 217 7.684 -6.124 4.004 1.00 44.43 O ATOM 0 H GLY A 217 9.853 -5.186 3.311 1.00 62.31 H new ATOM 0 HA2 GLY A 217 10.289 -7.610 3.880 1.00 75.43 H new ATOM 0 HA3 GLY A 217 10.296 -7.083 5.552 1.00 75.43 H new ATOM 733 N PRO A 218 7.817 -8.008 5.274 1.00 73.55 N ATOM 734 CA PRO A 218 6.354 -8.174 5.406 1.00 14.40 C ATOM 735 C PRO A 218 5.736 -7.051 6.269 1.00 22.24 C ATOM 736 O PRO A 218 6.218 -6.757 7.373 1.00 71.03 O ATOM 737 CB PRO A 218 6.226 -9.564 6.083 1.00 74.43 C ATOM 738 CG PRO A 218 7.506 -9.737 6.839 1.00 40.41 C ATOM 739 CD PRO A 218 8.567 -9.085 5.987 1.00 15.13 C ATOM 0 HA PRO A 218 5.822 -8.114 4.456 1.00 14.40 H new ATOM 0 HB2 PRO A 218 5.364 -9.602 6.749 1.00 74.43 H new ATOM 0 HB3 PRO A 218 6.093 -10.354 5.344 1.00 74.43 H new ATOM 0 HG2 PRO A 218 7.448 -9.268 7.821 1.00 40.41 H new ATOM 0 HG3 PRO A 218 7.726 -10.792 7.002 1.00 40.41 H new ATOM 0 HD2 PRO A 218 9.377 -8.679 6.593 1.00 15.13 H new ATOM 0 HD3 PRO A 218 9.015 -9.793 5.290 1.00 15.13 H new ATOM 747 N VAL A 219 4.676 -6.422 5.746 1.00 41.13 N ATOM 748 CA VAL A 219 3.993 -5.284 6.397 1.00 34.53 C ATOM 749 C VAL A 219 2.470 -5.480 6.381 1.00 34.04 C ATOM 750 O VAL A 219 1.940 -6.242 5.572 1.00 1.11 O ATOM 751 CB VAL A 219 4.359 -3.910 5.723 1.00 54.13 C ATOM 752 CG1 VAL A 219 5.882 -3.622 5.774 1.00 23.24 C ATOM 753 CG2 VAL A 219 3.820 -3.845 4.275 1.00 45.35 C ATOM 0 H VAL A 219 4.261 -6.686 4.853 1.00 41.13 H new ATOM 0 HA VAL A 219 4.342 -5.256 7.429 1.00 34.53 H new ATOM 0 HB VAL A 219 3.871 -3.125 6.301 1.00 54.13 H new ATOM 0 HG11 VAL A 219 6.087 -2.664 5.297 1.00 23.24 H new ATOM 0 HG12 VAL A 219 6.211 -3.589 6.813 1.00 23.24 H new ATOM 0 HG13 VAL A 219 6.419 -4.411 5.248 1.00 23.24 H new ATOM 0 HG21 VAL A 219 4.086 -2.886 3.831 1.00 45.35 H new ATOM 0 HG22 VAL A 219 4.258 -4.651 3.687 1.00 45.35 H new ATOM 0 HG23 VAL A 219 2.735 -3.952 4.285 1.00 45.35 H new ATOM 763 N GLU A 220 1.784 -4.741 7.256 1.00 32.02 N ATOM 764 CA GLU A 220 0.341 -4.869 7.505 1.00 64.14 C ATOM 765 C GLU A 220 -0.392 -3.633 6.967 1.00 73.51 C ATOM 766 O GLU A 220 -0.252 -2.523 7.497 1.00 74.41 O ATOM 767 CB GLU A 220 0.125 -5.009 9.028 1.00 22.13 C ATOM 768 CG GLU A 220 0.670 -6.321 9.618 1.00 61.55 C ATOM 769 CD GLU A 220 0.597 -6.394 11.153 1.00 35.12 C ATOM 770 OE1 GLU A 220 1.618 -6.723 11.798 1.00 44.12 O ATOM 771 OE2 GLU A 220 -0.477 -6.103 11.727 1.00 32.41 O ATOM 0 H GLU A 220 2.224 -4.019 7.826 1.00 32.02 H new ATOM 0 HA GLU A 220 -0.057 -5.746 6.995 1.00 64.14 H new ATOM 0 HB2 GLU A 220 0.604 -4.169 9.531 1.00 22.13 H new ATOM 0 HB3 GLU A 220 -0.942 -4.942 9.241 1.00 22.13 H new ATOM 0 HG2 GLU A 220 0.110 -7.157 9.198 1.00 61.55 H new ATOM 0 HG3 GLU A 220 1.708 -6.444 9.307 1.00 61.55 H new ATOM 778 N VAL A 221 -1.167 -3.855 5.894 1.00 71.34 N ATOM 779 CA VAL A 221 -1.826 -2.798 5.114 1.00 73.11 C ATOM 780 C VAL A 221 -3.347 -3.032 5.127 1.00 34.11 C ATOM 781 O VAL A 221 -3.854 -3.935 4.446 1.00 23.52 O ATOM 782 CB VAL A 221 -1.296 -2.816 3.629 1.00 54.55 C ATOM 783 CG1 VAL A 221 -1.915 -1.678 2.787 1.00 24.35 C ATOM 784 CG2 VAL A 221 0.244 -2.755 3.594 1.00 45.23 C ATOM 0 H VAL A 221 -1.356 -4.792 5.538 1.00 71.34 H new ATOM 0 HA VAL A 221 -1.602 -1.827 5.557 1.00 73.11 H new ATOM 0 HB VAL A 221 -1.610 -3.759 3.181 1.00 54.55 H new ATOM 0 HG11 VAL A 221 -1.525 -1.724 1.770 1.00 24.35 H new ATOM 0 HG12 VAL A 221 -2.999 -1.790 2.765 1.00 24.35 H new ATOM 0 HG13 VAL A 221 -1.658 -0.716 3.231 1.00 24.35 H new ATOM 0 HG21 VAL A 221 0.585 -2.769 2.559 1.00 45.23 H new ATOM 0 HG22 VAL A 221 0.583 -1.838 4.076 1.00 45.23 H new ATOM 0 HG23 VAL A 221 0.654 -3.615 4.123 1.00 45.23 H new ATOM 794 N ALA A 222 -4.069 -2.262 5.950 1.00 3.44 N ATOM 795 CA ALA A 222 -5.539 -2.293 5.985 1.00 11.21 C ATOM 796 C ALA A 222 -6.125 -1.478 4.815 1.00 52.14 C ATOM 797 O ALA A 222 -5.927 -0.259 4.753 1.00 14.33 O ATOM 798 CB ALA A 222 -6.035 -1.783 7.347 1.00 54.33 C ATOM 0 H ALA A 222 -3.655 -1.602 6.608 1.00 3.44 H new ATOM 0 HA ALA A 222 -5.884 -3.320 5.864 1.00 11.21 H new ATOM 0 HB1 ALA A 222 -7.124 -1.807 7.370 1.00 54.33 H new ATOM 0 HB2 ALA A 222 -5.641 -2.420 8.139 1.00 54.33 H new ATOM 0 HB3 ALA A 222 -5.692 -0.760 7.499 1.00 54.33 H new ATOM 804 N VAL A 223 -6.859 -2.158 3.910 1.00 11.14 N ATOM 805 CA VAL A 223 -7.434 -1.544 2.684 1.00 74.22 C ATOM 806 C VAL A 223 -8.816 -0.906 2.965 1.00 33.14 C ATOM 807 O VAL A 223 -9.500 -1.316 3.916 1.00 50.52 O ATOM 808 CB VAL A 223 -7.566 -2.572 1.494 1.00 63.35 C ATOM 809 CG1 VAL A 223 -6.192 -3.105 1.056 1.00 61.33 C ATOM 810 CG2 VAL A 223 -8.540 -3.719 1.829 1.00 32.01 C ATOM 0 H VAL A 223 -7.073 -3.151 4.004 1.00 11.14 H new ATOM 0 HA VAL A 223 -6.731 -0.767 2.384 1.00 74.22 H new ATOM 0 HB VAL A 223 -7.991 -2.031 0.649 1.00 63.35 H new ATOM 0 HG11 VAL A 223 -6.320 -3.810 0.235 1.00 61.33 H new ATOM 0 HG12 VAL A 223 -5.568 -2.274 0.727 1.00 61.33 H new ATOM 0 HG13 VAL A 223 -5.713 -3.609 1.895 1.00 61.33 H new ATOM 0 HG21 VAL A 223 -8.601 -4.403 0.983 1.00 32.01 H new ATOM 0 HG22 VAL A 223 -8.180 -4.257 2.706 1.00 32.01 H new ATOM 0 HG23 VAL A 223 -9.528 -3.308 2.036 1.00 32.01 H new ATOM 820 N PRO A 224 -9.234 0.138 2.167 1.00 12.34 N ATOM 821 CA PRO A 224 -10.585 0.757 2.291 1.00 73.30 C ATOM 822 C PRO A 224 -11.741 -0.230 1.975 1.00 34.12 C ATOM 823 O PRO A 224 -11.516 -1.274 1.351 1.00 31.44 O ATOM 824 CB PRO A 224 -10.556 1.895 1.228 1.00 5.05 C ATOM 825 CG PRO A 224 -9.485 1.495 0.265 1.00 54.35 C ATOM 826 CD PRO A 224 -8.433 0.812 1.100 1.00 74.43 C ATOM 0 HA PRO A 224 -10.774 1.094 3.310 1.00 73.30 H new ATOM 0 HB2 PRO A 224 -11.520 1.994 0.728 1.00 5.05 H new ATOM 0 HB3 PRO A 224 -10.335 2.859 1.687 1.00 5.05 H new ATOM 0 HG2 PRO A 224 -9.875 0.825 -0.501 1.00 54.35 H new ATOM 0 HG3 PRO A 224 -9.075 2.364 -0.250 1.00 54.35 H new ATOM 0 HD2 PRO A 224 -7.856 0.095 0.515 1.00 74.43 H new ATOM 0 HD3 PRO A 224 -7.724 1.526 1.518 1.00 74.43 H new ATOM 834 N PRO A 225 -13.006 0.127 2.356 1.00 22.10 N ATOM 835 CA PRO A 225 -14.213 -0.640 1.980 1.00 54.51 C ATOM 836 C PRO A 225 -14.760 -0.269 0.573 1.00 34.21 C ATOM 837 O PRO A 225 -15.973 -0.338 0.339 1.00 44.44 O ATOM 838 CB PRO A 225 -15.206 -0.235 3.098 1.00 1.33 C ATOM 839 CG PRO A 225 -14.865 1.195 3.377 1.00 31.41 C ATOM 840 CD PRO A 225 -13.359 1.281 3.244 1.00 74.22 C ATOM 0 HA PRO A 225 -14.027 -1.711 1.905 1.00 54.51 H new ATOM 0 HB2 PRO A 225 -16.241 -0.343 2.773 1.00 1.33 H new ATOM 0 HB3 PRO A 225 -15.084 -0.856 3.986 1.00 1.33 H new ATOM 0 HG2 PRO A 225 -15.361 1.862 2.672 1.00 31.41 H new ATOM 0 HG3 PRO A 225 -15.189 1.489 4.375 1.00 31.41 H new ATOM 0 HD2 PRO A 225 -13.051 2.230 2.806 1.00 74.22 H new ATOM 0 HD3 PRO A 225 -12.868 1.203 4.214 1.00 74.22 H new ATOM 848 N ARG A 226 -13.876 0.157 -0.351 1.00 61.41 N ATOM 849 CA ARG A 226 -14.254 0.499 -1.744 1.00 0.01 C ATOM 850 C ARG A 226 -13.149 0.147 -2.758 1.00 5.44 C ATOM 851 O ARG A 226 -13.336 0.412 -3.959 1.00 72.54 O ATOM 852 CB ARG A 226 -14.631 2.010 -1.880 1.00 75.12 C ATOM 853 CG ARG A 226 -15.989 2.418 -1.258 1.00 20.20 C ATOM 854 CD ARG A 226 -17.182 1.638 -1.852 1.00 20.33 C ATOM 855 NE ARG A 226 -18.469 2.069 -1.272 1.00 35.32 N ATOM 856 CZ ARG A 226 -19.684 1.723 -1.738 1.00 63.02 C ATOM 857 NH1 ARG A 226 -19.819 0.942 -2.807 1.00 3.13 N ATOM 858 NH2 ARG A 226 -20.769 2.145 -1.109 1.00 64.41 N ATOM 0 H ARG A 226 -12.882 0.275 -0.157 1.00 61.41 H new ATOM 0 HA ARG A 226 -15.129 -0.108 -1.976 1.00 0.01 H new ATOM 0 HB2 ARG A 226 -13.845 2.606 -1.415 1.00 75.12 H new ATOM 0 HB3 ARG A 226 -14.644 2.269 -2.939 1.00 75.12 H new ATOM 0 HG2 ARG A 226 -15.954 2.253 -0.181 1.00 20.20 H new ATOM 0 HG3 ARG A 226 -16.147 3.485 -1.412 1.00 20.20 H new ATOM 0 HD2 ARG A 226 -17.206 1.780 -2.932 1.00 20.33 H new ATOM 0 HD3 ARG A 226 -17.043 0.572 -1.673 1.00 20.33 H new ATOM 0 HE ARG A 226 -18.435 2.677 -0.454 1.00 35.32 H new ATOM 0 HH11 ARG A 226 -18.992 0.593 -3.291 1.00 3.13 H new ATOM 0 HH12 ARG A 226 -20.750 0.693 -3.142 1.00 3.13 H new ATOM 0 HH21 ARG A 226 -20.682 2.728 -0.277 1.00 64.41 H new ATOM 0 HH22 ARG A 226 -21.693 1.887 -1.456 1.00 64.41 H new ATOM 872 N THR A 227 -12.006 -0.413 -2.286 1.00 73.13 N ATOM 873 CA THR A 227 -10.778 -0.531 -3.126 1.00 31.33 C ATOM 874 C THR A 227 -11.077 -1.418 -4.390 1.00 24.44 C ATOM 875 O THR A 227 -11.967 -2.285 -4.356 1.00 20.54 O ATOM 876 CB THR A 227 -9.516 -1.060 -2.308 1.00 13.41 C ATOM 877 OG1 THR A 227 -8.317 -0.478 -2.821 1.00 72.03 O ATOM 878 CG2 THR A 227 -9.289 -2.558 -2.424 1.00 41.23 C ATOM 0 H THR A 227 -11.905 -0.786 -1.342 1.00 73.13 H new ATOM 0 HA THR A 227 -10.507 0.470 -3.460 1.00 31.33 H new ATOM 0 HB THR A 227 -9.731 -0.791 -1.274 1.00 13.41 H new ATOM 0 HG1 THR A 227 -7.659 -0.394 -2.099 1.00 72.03 H new ATOM 0 HG21 THR A 227 -8.413 -2.840 -1.840 1.00 41.23 H new ATOM 0 HG22 THR A 227 -10.163 -3.089 -2.046 1.00 41.23 H new ATOM 0 HG23 THR A 227 -9.128 -2.822 -3.469 1.00 41.23 H new ATOM 886 N GLN A 228 -10.318 -1.220 -5.472 1.00 54.14 N ATOM 887 CA GLN A 228 -10.615 -1.811 -6.804 1.00 70.22 C ATOM 888 C GLN A 228 -9.344 -2.392 -7.443 1.00 13.21 C ATOM 889 O GLN A 228 -8.237 -2.087 -6.992 1.00 22.22 O ATOM 890 CB GLN A 228 -11.249 -0.724 -7.707 1.00 53.02 C ATOM 891 CG GLN A 228 -10.378 0.544 -7.870 1.00 60.21 C ATOM 892 CD GLN A 228 -11.106 1.746 -8.482 1.00 2.10 C ATOM 893 OE1 GLN A 228 -10.805 2.897 -8.153 1.00 53.22 O ATOM 894 NE2 GLN A 228 -12.032 1.501 -9.401 1.00 0.21 N ATOM 0 H GLN A 228 -9.475 -0.645 -5.461 1.00 54.14 H new ATOM 0 HA GLN A 228 -11.320 -2.634 -6.686 1.00 70.22 H new ATOM 0 HB2 GLN A 228 -11.440 -1.150 -8.692 1.00 53.02 H new ATOM 0 HB3 GLN A 228 -12.215 -0.438 -7.291 1.00 53.02 H new ATOM 0 HG2 GLN A 228 -9.990 0.830 -6.892 1.00 60.21 H new ATOM 0 HG3 GLN A 228 -9.519 0.300 -8.495 1.00 60.21 H new ATOM 0 HE21 GLN A 228 -12.259 0.539 -9.652 1.00 0.21 H new ATOM 0 HE22 GLN A 228 -12.516 2.275 -9.856 1.00 0.21 H new ATOM 903 N ALA A 229 -9.506 -3.273 -8.450 1.00 0.41 N ATOM 904 CA ALA A 229 -8.361 -3.837 -9.183 1.00 54.24 C ATOM 905 C ALA A 229 -7.610 -2.703 -9.900 1.00 14.23 C ATOM 906 O ALA A 229 -8.142 -2.083 -10.828 1.00 51.23 O ATOM 907 CB ALA A 229 -8.837 -4.902 -10.188 1.00 73.34 C ATOM 0 H ALA A 229 -10.415 -3.607 -8.771 1.00 0.41 H new ATOM 0 HA ALA A 229 -7.684 -4.322 -8.480 1.00 54.24 H new ATOM 0 HB1 ALA A 229 -7.978 -5.309 -10.721 1.00 73.34 H new ATOM 0 HB2 ALA A 229 -9.346 -5.705 -9.654 1.00 73.34 H new ATOM 0 HB3 ALA A 229 -9.525 -4.448 -10.901 1.00 73.34 H new ATOM 913 N GLY A 230 -6.401 -2.427 -9.413 1.00 40.14 N ATOM 914 CA GLY A 230 -5.518 -1.406 -9.970 1.00 14.10 C ATOM 915 C GLY A 230 -5.277 -0.267 -8.989 1.00 2.31 C ATOM 916 O GLY A 230 -4.525 0.658 -9.304 1.00 4.14 O ATOM 0 H GLY A 230 -6.003 -2.913 -8.610 1.00 40.14 H new ATOM 0 HA2 GLY A 230 -4.565 -1.859 -10.241 1.00 14.10 H new ATOM 0 HA3 GLY A 230 -5.955 -1.009 -10.887 1.00 14.10 H new ATOM 920 N ARG A 231 -5.901 -0.346 -7.781 1.00 30.13 N ATOM 921 CA ARG A 231 -5.921 0.762 -6.805 1.00 41.25 C ATOM 922 C ARG A 231 -4.494 0.973 -6.263 1.00 53.11 C ATOM 923 O ARG A 231 -3.905 0.053 -5.704 1.00 75.31 O ATOM 924 CB ARG A 231 -6.934 0.421 -5.647 1.00 72.31 C ATOM 925 CG ARG A 231 -7.848 1.585 -5.162 1.00 3.21 C ATOM 926 CD ARG A 231 -7.361 2.250 -3.863 1.00 12.35 C ATOM 927 NE ARG A 231 -6.244 3.179 -4.080 1.00 43.22 N ATOM 928 CZ ARG A 231 -6.375 4.463 -4.443 1.00 45.12 C ATOM 929 NH1 ARG A 231 -7.570 5.010 -4.654 1.00 2.42 N ATOM 930 NH2 ARG A 231 -5.302 5.203 -4.593 1.00 61.12 N ATOM 0 H ARG A 231 -6.399 -1.178 -7.465 1.00 30.13 H new ATOM 0 HA ARG A 231 -6.252 1.686 -7.279 1.00 41.25 H new ATOM 0 HB2 ARG A 231 -7.572 -0.398 -5.981 1.00 72.31 H new ATOM 0 HB3 ARG A 231 -6.365 0.054 -4.792 1.00 72.31 H new ATOM 0 HG2 ARG A 231 -7.908 2.340 -5.946 1.00 3.21 H new ATOM 0 HG3 ARG A 231 -8.857 1.204 -5.009 1.00 3.21 H new ATOM 0 HD2 ARG A 231 -8.190 2.788 -3.403 1.00 12.35 H new ATOM 0 HD3 ARG A 231 -7.053 1.477 -3.159 1.00 12.35 H new ATOM 0 HE ARG A 231 -5.299 2.821 -3.944 1.00 43.22 H new ATOM 0 HH11 ARG A 231 -8.415 4.450 -4.540 1.00 2.42 H new ATOM 0 HH12 ARG A 231 -7.641 5.990 -4.929 1.00 2.42 H new ATOM 0 HH21 ARG A 231 -4.378 4.800 -4.434 1.00 61.12 H new ATOM 0 HH22 ARG A 231 -5.391 6.181 -4.869 1.00 61.12 H new ATOM 944 N LYS A 232 -3.970 2.196 -6.394 1.00 61.23 N ATOM 945 CA LYS A 232 -2.558 2.493 -6.115 1.00 53.31 C ATOM 946 C LYS A 232 -2.441 3.121 -4.729 1.00 74.32 C ATOM 947 O LYS A 232 -2.639 4.332 -4.568 1.00 75.54 O ATOM 948 CB LYS A 232 -1.980 3.457 -7.198 1.00 65.42 C ATOM 949 CG LYS A 232 -2.066 2.938 -8.654 1.00 43.34 C ATOM 950 CD LYS A 232 -1.216 1.675 -8.926 1.00 33.13 C ATOM 951 CE LYS A 232 0.273 1.840 -8.573 1.00 0.35 C ATOM 952 NZ LYS A 232 1.076 0.674 -9.035 1.00 14.00 N ATOM 0 H LYS A 232 -4.510 3.007 -6.696 1.00 61.23 H new ATOM 0 HA LYS A 232 -1.983 1.567 -6.142 1.00 53.31 H new ATOM 0 HB2 LYS A 232 -2.510 4.407 -7.136 1.00 65.42 H new ATOM 0 HB3 LYS A 232 -0.935 3.659 -6.962 1.00 65.42 H new ATOM 0 HG2 LYS A 232 -3.108 2.719 -8.889 1.00 43.34 H new ATOM 0 HG3 LYS A 232 -1.746 3.731 -9.330 1.00 43.34 H new ATOM 0 HD2 LYS A 232 -1.625 0.843 -8.353 1.00 33.13 H new ATOM 0 HD3 LYS A 232 -1.303 1.410 -9.980 1.00 33.13 H new ATOM 0 HE2 LYS A 232 0.657 2.752 -9.030 1.00 0.35 H new ATOM 0 HE3 LYS A 232 0.382 1.954 -7.494 1.00 0.35 H new ATOM 0 HZ1 LYS A 232 1.535 0.223 -8.218 1.00 14.00 H new ATOM 0 HZ2 LYS A 232 0.452 -0.013 -9.504 1.00 14.00 H new ATOM 0 HZ3 LYS A 232 1.802 0.997 -9.706 1.00 14.00 H new ATOM 966 N LEU A 233 -2.123 2.293 -3.724 1.00 71.45 N ATOM 967 CA LEU A 233 -2.036 2.756 -2.339 1.00 73.43 C ATOM 968 C LEU A 233 -0.666 3.432 -2.194 1.00 23.31 C ATOM 969 O LEU A 233 0.344 2.740 -2.096 1.00 31.23 O ATOM 970 CB LEU A 233 -2.154 1.538 -1.355 1.00 51.24 C ATOM 971 CG LEU A 233 -3.305 0.509 -1.630 1.00 62.14 C ATOM 972 CD1 LEU A 233 -3.301 -0.627 -0.591 1.00 63.34 C ATOM 973 CD2 LEU A 233 -4.685 1.180 -1.724 1.00 71.32 C ATOM 0 H LEU A 233 -1.923 1.301 -3.848 1.00 71.45 H new ATOM 0 HA LEU A 233 -2.842 3.449 -2.099 1.00 73.43 H new ATOM 0 HB2 LEU A 233 -1.207 0.999 -1.369 1.00 51.24 H new ATOM 0 HB3 LEU A 233 -2.283 1.929 -0.346 1.00 51.24 H new ATOM 0 HG LEU A 233 -3.105 0.070 -2.607 1.00 62.14 H new ATOM 0 HD11 LEU A 233 -4.111 -1.323 -0.810 1.00 63.34 H new ATOM 0 HD12 LEU A 233 -2.348 -1.154 -0.632 1.00 63.34 H new ATOM 0 HD13 LEU A 233 -3.441 -0.209 0.406 1.00 63.34 H new ATOM 0 HD21 LEU A 233 -5.445 0.423 -1.915 1.00 71.32 H new ATOM 0 HD22 LEU A 233 -4.907 1.688 -0.786 1.00 71.32 H new ATOM 0 HD23 LEU A 233 -4.682 1.905 -2.538 1.00 71.32 H new ATOM 985 N ARG A 234 -0.646 4.784 -2.284 1.00 13.13 N ATOM 986 CA ARG A 234 0.583 5.593 -2.138 1.00 52.45 C ATOM 987 C ARG A 234 0.928 5.837 -0.649 1.00 4.44 C ATOM 988 O ARG A 234 0.096 6.286 0.141 1.00 24.11 O ATOM 989 CB ARG A 234 0.536 6.919 -2.998 1.00 33.24 C ATOM 990 CG ARG A 234 -0.836 7.629 -3.124 1.00 15.24 C ATOM 991 CD ARG A 234 -1.334 8.271 -1.824 1.00 0.23 C ATOM 992 NE ARG A 234 -2.692 8.808 -1.970 1.00 11.33 N ATOM 993 CZ ARG A 234 -3.779 8.325 -1.359 1.00 15.33 C ATOM 994 NH1 ARG A 234 -3.691 7.274 -0.538 1.00 51.31 N ATOM 995 NH2 ARG A 234 -4.952 8.899 -1.575 1.00 3.31 N ATOM 0 H ARG A 234 -1.482 5.341 -2.460 1.00 13.13 H new ATOM 0 HA ARG A 234 1.408 5.012 -2.551 1.00 52.45 H new ATOM 0 HB2 ARG A 234 1.245 7.627 -2.568 1.00 33.24 H new ATOM 0 HB3 ARG A 234 0.889 6.684 -4.002 1.00 33.24 H new ATOM 0 HG2 ARG A 234 -0.765 8.399 -3.892 1.00 15.24 H new ATOM 0 HG3 ARG A 234 -1.577 6.906 -3.466 1.00 15.24 H new ATOM 0 HD2 ARG A 234 -1.319 7.531 -1.024 1.00 0.23 H new ATOM 0 HD3 ARG A 234 -0.655 9.072 -1.530 1.00 0.23 H new ATOM 0 HE ARG A 234 -2.816 9.612 -2.585 1.00 11.33 H new ATOM 0 HH11 ARG A 234 -2.787 6.831 -0.372 1.00 51.31 H new ATOM 0 HH12 ARG A 234 -4.527 6.915 -0.078 1.00 51.31 H new ATOM 0 HH21 ARG A 234 -5.020 9.701 -2.202 1.00 3.31 H new ATOM 0 HH22 ARG A 234 -5.788 8.539 -1.115 1.00 3.31 H new ATOM 1009 N LEU A 235 2.159 5.473 -0.298 1.00 32.43 N ATOM 1010 CA LEU A 235 2.739 5.603 1.045 1.00 3.35 C ATOM 1011 C LEU A 235 3.825 6.678 0.951 1.00 20.25 C ATOM 1012 O LEU A 235 4.721 6.551 0.119 1.00 74.52 O ATOM 1013 CB LEU A 235 3.396 4.252 1.470 1.00 74.25 C ATOM 1014 CG LEU A 235 2.483 3.066 1.931 1.00 43.32 C ATOM 1015 CD1 LEU A 235 1.378 2.707 0.924 1.00 43.42 C ATOM 1016 CD2 LEU A 235 3.347 1.838 2.249 1.00 14.43 C ATOM 0 H LEU A 235 2.810 5.062 -0.966 1.00 32.43 H new ATOM 0 HA LEU A 235 1.975 5.865 1.777 1.00 3.35 H new ATOM 0 HB2 LEU A 235 3.992 3.899 0.628 1.00 74.25 H new ATOM 0 HB3 LEU A 235 4.089 4.467 2.283 1.00 74.25 H new ATOM 0 HG LEU A 235 1.965 3.401 2.830 1.00 43.32 H new ATOM 0 HD11 LEU A 235 0.787 1.877 1.313 1.00 43.42 H new ATOM 0 HD12 LEU A 235 0.732 3.571 0.769 1.00 43.42 H new ATOM 0 HD13 LEU A 235 1.830 2.417 -0.025 1.00 43.42 H new ATOM 0 HD21 LEU A 235 2.707 1.016 2.569 1.00 14.43 H new ATOM 0 HD22 LEU A 235 3.900 1.541 1.358 1.00 14.43 H new ATOM 0 HD23 LEU A 235 4.049 2.083 3.046 1.00 14.43 H new ATOM 1028 N LYS A 236 3.784 7.680 1.842 1.00 74.21 N ATOM 1029 CA LYS A 236 4.681 8.849 1.786 1.00 71.22 C ATOM 1030 C LYS A 236 5.879 8.666 2.721 1.00 23.14 C ATOM 1031 O LYS A 236 5.711 8.531 3.937 1.00 51.34 O ATOM 1032 CB LYS A 236 3.912 10.178 2.092 1.00 13.11 C ATOM 1033 CG LYS A 236 3.254 10.832 0.845 1.00 72.02 C ATOM 1034 CD LYS A 236 2.082 10.014 0.255 1.00 41.42 C ATOM 1035 CE LYS A 236 1.471 10.683 -0.987 1.00 65.34 C ATOM 1036 NZ LYS A 236 2.482 10.948 -2.054 1.00 15.22 N ATOM 0 H LYS A 236 3.128 7.705 2.623 1.00 74.21 H new ATOM 0 HA LYS A 236 5.063 8.926 0.768 1.00 71.22 H new ATOM 0 HB2 LYS A 236 3.139 9.975 2.833 1.00 13.11 H new ATOM 0 HB3 LYS A 236 4.604 10.891 2.540 1.00 13.11 H new ATOM 0 HG2 LYS A 236 2.892 11.824 1.115 1.00 72.02 H new ATOM 0 HG3 LYS A 236 4.013 10.968 0.075 1.00 72.02 H new ATOM 0 HD2 LYS A 236 2.434 9.017 -0.008 1.00 41.42 H new ATOM 0 HD3 LYS A 236 1.310 9.889 1.015 1.00 41.42 H new ATOM 0 HE2 LYS A 236 0.684 10.045 -1.388 1.00 65.34 H new ATOM 0 HE3 LYS A 236 1.002 11.623 -0.695 1.00 65.34 H new ATOM 0 HZ1 LYS A 236 2.051 10.790 -2.987 1.00 15.22 H new ATOM 0 HZ2 LYS A 236 2.808 11.933 -1.986 1.00 15.22 H new ATOM 0 HZ3 LYS A 236 3.291 10.306 -1.933 1.00 15.22 H new ATOM 1050 N GLY A 237 7.084 8.622 2.115 1.00 41.03 N ATOM 1051 CA GLY A 237 8.339 8.446 2.850 1.00 12.13 C ATOM 1052 C GLY A 237 8.545 7.007 3.290 1.00 11.03 C ATOM 1053 O GLY A 237 9.196 6.743 4.305 1.00 30.21 O ATOM 0 H GLY A 237 7.207 8.708 1.106 1.00 41.03 H new ATOM 0 HA2 GLY A 237 9.174 8.756 2.221 1.00 12.13 H new ATOM 0 HA3 GLY A 237 8.341 9.096 3.725 1.00 12.13 H new ATOM 1057 N LYS A 238 7.983 6.079 2.496 1.00 54.42 N ATOM 1058 CA LYS A 238 7.978 4.631 2.789 1.00 14.51 C ATOM 1059 C LYS A 238 8.526 3.824 1.602 1.00 75.45 C ATOM 1060 O LYS A 238 8.328 2.605 1.532 1.00 71.21 O ATOM 1061 CB LYS A 238 6.529 4.173 3.134 1.00 41.33 C ATOM 1062 CG LYS A 238 5.974 4.676 4.493 1.00 35.22 C ATOM 1063 CD LYS A 238 6.774 4.134 5.701 1.00 35.32 C ATOM 1064 CE LYS A 238 6.822 2.597 5.729 1.00 13.40 C ATOM 1065 NZ LYS A 238 7.684 2.084 6.823 1.00 15.34 N ATOM 0 H LYS A 238 7.513 6.314 1.622 1.00 54.42 H new ATOM 0 HA LYS A 238 8.628 4.447 3.644 1.00 14.51 H new ATOM 0 HB2 LYS A 238 5.862 4.511 2.341 1.00 41.33 H new ATOM 0 HB3 LYS A 238 6.501 3.083 3.131 1.00 41.33 H new ATOM 0 HG2 LYS A 238 5.994 5.766 4.508 1.00 35.22 H new ATOM 0 HG3 LYS A 238 4.931 4.375 4.589 1.00 35.22 H new ATOM 0 HD2 LYS A 238 7.790 4.526 5.666 1.00 35.32 H new ATOM 0 HD3 LYS A 238 6.324 4.498 6.625 1.00 35.32 H new ATOM 0 HE2 LYS A 238 5.812 2.206 5.850 1.00 13.40 H new ATOM 0 HE3 LYS A 238 7.194 2.229 4.773 1.00 13.40 H new ATOM 0 HZ1 LYS A 238 8.019 1.129 6.583 1.00 15.34 H new ATOM 0 HZ2 LYS A 238 8.501 2.716 6.947 1.00 15.34 H new ATOM 0 HZ3 LYS A 238 7.138 2.047 7.707 1.00 15.34 H new ATOM 1079 N GLY A 239 9.286 4.492 0.719 1.00 24.03 N ATOM 1080 CA GLY A 239 9.903 3.843 -0.438 1.00 1.22 C ATOM 1081 C GLY A 239 11.318 3.435 -0.109 1.00 43.51 C ATOM 1082 O GLY A 239 11.536 2.746 0.895 1.00 14.41 O ATOM 0 H GLY A 239 9.486 5.490 0.790 1.00 24.03 H new ATOM 0 HA2 GLY A 239 9.321 2.968 -0.727 1.00 1.22 H new ATOM 0 HA3 GLY A 239 9.901 4.523 -1.290 1.00 1.22 H new ATOM 1086 N PHE A 240 12.277 3.831 -0.950 1.00 44.44 N ATOM 1087 CA PHE A 240 13.702 3.547 -0.705 1.00 55.24 C ATOM 1088 C PHE A 240 14.266 4.398 0.466 1.00 43.23 C ATOM 1089 O PHE A 240 13.743 5.483 0.737 1.00 13.40 O ATOM 1090 CB PHE A 240 14.517 3.706 -2.024 1.00 22.23 C ATOM 1091 CG PHE A 240 14.446 2.505 -2.971 1.00 63.21 C ATOM 1092 CD1 PHE A 240 13.542 1.447 -2.781 1.00 1.11 C ATOM 1093 CD2 PHE A 240 15.320 2.426 -4.037 1.00 3.04 C ATOM 1094 CE1 PHE A 240 13.524 0.369 -3.640 1.00 72.41 C ATOM 1095 CE2 PHE A 240 15.301 1.348 -4.902 1.00 24.32 C ATOM 1096 CZ PHE A 240 14.404 0.321 -4.703 1.00 10.51 C ATOM 0 H PHE A 240 12.097 4.350 -1.809 1.00 44.44 H new ATOM 0 HA PHE A 240 13.802 2.509 -0.386 1.00 55.24 H new ATOM 0 HB2 PHE A 240 14.158 4.589 -2.552 1.00 22.23 H new ATOM 0 HB3 PHE A 240 15.561 3.889 -1.770 1.00 22.23 H new ATOM 0 HD1 PHE A 240 12.852 1.478 -1.951 1.00 1.11 H new ATOM 0 HD2 PHE A 240 16.032 3.222 -4.198 1.00 3.04 H new ATOM 0 HE1 PHE A 240 12.823 -0.437 -3.482 1.00 72.41 H new ATOM 0 HE2 PHE A 240 15.989 1.311 -5.734 1.00 24.32 H new ATOM 0 HZ PHE A 240 14.389 -0.522 -5.379 1.00 10.51 H new ATOM 1106 N PRO A 241 15.324 3.889 1.199 1.00 1.12 N ATOM 1107 CA PRO A 241 15.957 4.611 2.338 1.00 74.43 C ATOM 1108 C PRO A 241 16.671 5.903 1.889 1.00 10.14 C ATOM 1109 O PRO A 241 16.861 6.115 0.700 1.00 34.23 O ATOM 1110 CB PRO A 241 16.975 3.572 2.891 1.00 14.11 C ATOM 1111 CG PRO A 241 17.303 2.721 1.709 1.00 62.51 C ATOM 1112 CD PRO A 241 15.994 2.567 0.978 1.00 63.44 C ATOM 0 HA PRO A 241 15.227 4.943 3.076 1.00 74.43 H new ATOM 0 HB2 PRO A 241 17.864 4.059 3.291 1.00 14.11 H new ATOM 0 HB3 PRO A 241 16.543 2.982 3.700 1.00 14.11 H new ATOM 0 HG2 PRO A 241 18.057 3.192 1.078 1.00 62.51 H new ATOM 0 HG3 PRO A 241 17.703 1.754 2.015 1.00 62.51 H new ATOM 0 HD2 PRO A 241 16.146 2.364 -0.082 1.00 63.44 H new ATOM 0 HD3 PRO A 241 15.403 1.743 1.379 1.00 63.44 H new ATOM 1120 N GLY A 242 17.133 6.712 2.862 1.00 4.21 N ATOM 1121 CA GLY A 242 17.761 8.014 2.587 1.00 44.50 C ATOM 1122 C GLY A 242 19.107 7.921 1.843 1.00 34.41 C ATOM 1123 O GLY A 242 19.332 8.733 0.934 1.00 11.31 O ATOM 0 H GLY A 242 17.081 6.481 3.854 1.00 4.21 H new ATOM 0 HA2 GLY A 242 17.073 8.619 1.996 1.00 44.50 H new ATOM 0 HA3 GLY A 242 17.916 8.537 3.531 1.00 44.50 H new ATOM 1127 N PRO A 243 20.042 6.954 2.200 1.00 20.12 N ATOM 1128 CA PRO A 243 21.244 6.646 1.366 1.00 21.24 C ATOM 1129 C PRO A 243 20.900 6.358 -0.122 1.00 30.54 C ATOM 1130 O PRO A 243 21.630 6.775 -1.021 1.00 42.32 O ATOM 1131 CB PRO A 243 21.865 5.392 2.062 1.00 42.12 C ATOM 1132 CG PRO A 243 20.826 4.922 3.046 1.00 51.22 C ATOM 1133 CD PRO A 243 20.073 6.162 3.465 1.00 23.13 C ATOM 0 HA PRO A 243 21.926 7.495 1.316 1.00 21.24 H new ATOM 0 HB2 PRO A 243 22.097 4.614 1.335 1.00 42.12 H new ATOM 0 HB3 PRO A 243 22.798 5.645 2.567 1.00 42.12 H new ATOM 0 HG2 PRO A 243 20.157 4.192 2.591 1.00 51.22 H new ATOM 0 HG3 PRO A 243 21.290 4.437 3.904 1.00 51.22 H new ATOM 0 HD2 PRO A 243 19.071 5.928 3.824 1.00 23.13 H new ATOM 0 HD3 PRO A 243 20.582 6.696 4.267 1.00 23.13 H new ATOM 1141 N ALA A 244 19.775 5.647 -0.345 1.00 13.12 N ATOM 1142 CA ALA A 244 19.260 5.349 -1.702 1.00 23.44 C ATOM 1143 C ALA A 244 18.517 6.568 -2.287 1.00 31.52 C ATOM 1144 O ALA A 244 18.387 6.705 -3.506 1.00 13.51 O ATOM 1145 CB ALA A 244 18.323 4.124 -1.665 1.00 24.41 C ATOM 0 H ALA A 244 19.199 5.264 0.405 1.00 13.12 H new ATOM 0 HA ALA A 244 20.110 5.123 -2.345 1.00 23.44 H new ATOM 0 HB1 ALA A 244 17.953 3.918 -2.670 1.00 24.41 H new ATOM 0 HB2 ALA A 244 18.871 3.257 -1.296 1.00 24.41 H new ATOM 0 HB3 ALA A 244 17.481 4.330 -1.004 1.00 24.41 H new ATOM 1151 N GLY A 245 18.034 7.432 -1.380 1.00 44.22 N ATOM 1152 CA GLY A 245 17.137 8.531 -1.699 1.00 74.10 C ATOM 1153 C GLY A 245 15.740 8.176 -1.220 1.00 74.11 C ATOM 1154 O GLY A 245 15.127 7.241 -1.750 1.00 23.12 O ATOM 0 H GLY A 245 18.266 7.377 -0.388 1.00 44.22 H new ATOM 0 HA2 GLY A 245 17.479 9.449 -1.220 1.00 74.10 H new ATOM 0 HA3 GLY A 245 17.132 8.715 -2.773 1.00 74.10 H new ATOM 1158 N ARG A 246 15.260 8.884 -0.190 1.00 51.21 N ATOM 1159 CA ARG A 246 13.927 8.666 0.393 1.00 64.22 C ATOM 1160 C ARG A 246 12.825 8.972 -0.628 1.00 22.43 C ATOM 1161 O ARG A 246 12.765 10.077 -1.182 1.00 73.31 O ATOM 1162 CB ARG A 246 13.735 9.521 1.684 1.00 64.23 C ATOM 1163 CG ARG A 246 14.159 8.841 3.004 1.00 31.23 C ATOM 1164 CD ARG A 246 13.913 9.754 4.213 1.00 40.41 C ATOM 1165 NE ARG A 246 14.259 9.129 5.491 1.00 73.53 N ATOM 1166 CZ ARG A 246 14.046 9.685 6.693 1.00 53.15 C ATOM 1167 NH1 ARG A 246 13.470 10.885 6.809 1.00 24.11 N ATOM 1168 NH2 ARG A 246 14.412 9.028 7.776 1.00 62.20 N ATOM 0 H ARG A 246 15.787 9.629 0.266 1.00 51.21 H new ATOM 0 HA ARG A 246 13.852 7.614 0.669 1.00 64.22 H new ATOM 0 HB2 ARG A 246 14.302 10.445 1.574 1.00 64.23 H new ATOM 0 HB3 ARG A 246 12.684 9.799 1.761 1.00 64.23 H new ATOM 0 HG2 ARG A 246 13.604 7.912 3.130 1.00 31.23 H new ATOM 0 HG3 ARG A 246 15.215 8.577 2.955 1.00 31.23 H new ATOM 0 HD2 ARG A 246 14.495 10.668 4.094 1.00 40.41 H new ATOM 0 HD3 ARG A 246 12.863 10.046 4.232 1.00 40.41 H new ATOM 0 HE ARG A 246 14.692 8.206 5.466 1.00 73.53 H new ATOM 0 HH11 ARG A 246 13.183 11.396 5.974 1.00 24.11 H new ATOM 0 HH12 ARG A 246 13.317 11.290 7.733 1.00 24.11 H new ATOM 0 HH21 ARG A 246 14.850 8.111 7.692 1.00 62.20 H new ATOM 0 HH22 ARG A 246 14.257 9.437 8.697 1.00 62.20 H new ATOM 1182 N GLY A 247 11.958 7.984 -0.853 1.00 21.00 N ATOM 1183 CA GLY A 247 10.842 8.119 -1.779 1.00 3.44 C ATOM 1184 C GLY A 247 9.563 7.539 -1.222 1.00 52.21 C ATOM 1185 O GLY A 247 9.435 7.337 -0.005 1.00 34.42 O ATOM 0 H GLY A 247 12.012 7.072 -0.399 1.00 21.00 H new ATOM 0 HA2 GLY A 247 10.690 9.173 -2.010 1.00 3.44 H new ATOM 0 HA3 GLY A 247 11.087 7.619 -2.716 1.00 3.44 H new ATOM 1189 N ASP A 248 8.638 7.207 -2.119 1.00 50.42 N ATOM 1190 CA ASP A 248 7.305 6.705 -1.770 1.00 24.14 C ATOM 1191 C ASP A 248 7.139 5.297 -2.303 1.00 41.20 C ATOM 1192 O ASP A 248 7.902 4.853 -3.172 1.00 14.44 O ATOM 1193 CB ASP A 248 6.201 7.620 -2.383 1.00 44.24 C ATOM 1194 CG ASP A 248 5.996 8.956 -1.649 1.00 54.20 C ATOM 1195 OD1 ASP A 248 4.894 9.533 -1.764 1.00 23.31 O ATOM 1196 OD2 ASP A 248 6.919 9.444 -0.968 1.00 1.02 O ATOM 0 H ASP A 248 8.792 7.279 -3.125 1.00 50.42 H new ATOM 0 HA ASP A 248 7.204 6.706 -0.685 1.00 24.14 H new ATOM 0 HB2 ASP A 248 6.455 7.827 -3.423 1.00 44.24 H new ATOM 0 HB3 ASP A 248 5.257 7.075 -2.388 1.00 44.24 H new ATOM 1201 N LEU A 249 6.121 4.611 -1.798 1.00 42.01 N ATOM 1202 CA LEU A 249 5.855 3.208 -2.134 1.00 65.30 C ATOM 1203 C LEU A 249 4.381 3.057 -2.436 1.00 41.55 C ATOM 1204 O LEU A 249 3.537 3.510 -1.686 1.00 3.11 O ATOM 1205 CB LEU A 249 6.291 2.311 -0.942 1.00 53.44 C ATOM 1206 CG LEU A 249 5.807 0.819 -0.897 1.00 65.55 C ATOM 1207 CD1 LEU A 249 6.105 0.037 -2.197 1.00 2.01 C ATOM 1208 CD2 LEU A 249 6.423 0.111 0.324 1.00 21.32 C ATOM 0 H LEU A 249 5.451 5.009 -1.140 1.00 42.01 H new ATOM 0 HA LEU A 249 6.421 2.900 -3.013 1.00 65.30 H new ATOM 0 HB2 LEU A 249 7.381 2.305 -0.916 1.00 53.44 H new ATOM 0 HB3 LEU A 249 5.953 2.794 -0.025 1.00 53.44 H new ATOM 0 HG LEU A 249 4.721 0.837 -0.805 1.00 65.55 H new ATOM 0 HD11 LEU A 249 5.744 -0.987 -2.097 1.00 2.01 H new ATOM 0 HD12 LEU A 249 5.601 0.519 -3.035 1.00 2.01 H new ATOM 0 HD13 LEU A 249 7.180 0.027 -2.377 1.00 2.01 H new ATOM 0 HD21 LEU A 249 6.085 -0.925 0.353 1.00 21.32 H new ATOM 0 HD22 LEU A 249 7.510 0.136 0.249 1.00 21.32 H new ATOM 0 HD23 LEU A 249 6.110 0.620 1.236 1.00 21.32 H new ATOM 1220 N TYR A 250 4.085 2.383 -3.545 1.00 54.45 N ATOM 1221 CA TYR A 250 2.723 2.098 -3.972 1.00 40.11 C ATOM 1222 C TYR A 250 2.473 0.605 -3.897 1.00 53.01 C ATOM 1223 O TYR A 250 3.360 -0.211 -4.180 1.00 65.05 O ATOM 1224 CB TYR A 250 2.422 2.614 -5.414 1.00 64.52 C ATOM 1225 CG TYR A 250 2.562 4.136 -5.655 1.00 73.45 C ATOM 1226 CD1 TYR A 250 1.550 4.833 -6.320 1.00 45.24 C ATOM 1227 CD2 TYR A 250 3.668 4.872 -5.228 1.00 73.23 C ATOM 1228 CE1 TYR A 250 1.635 6.194 -6.548 1.00 24.41 C ATOM 1229 CE2 TYR A 250 3.760 6.235 -5.453 1.00 73.25 C ATOM 1230 CZ TYR A 250 2.740 6.891 -6.114 1.00 24.23 C ATOM 1231 OH TYR A 250 2.823 8.248 -6.334 1.00 73.14 O ATOM 0 H TYR A 250 4.795 2.016 -4.178 1.00 54.45 H new ATOM 0 HA TYR A 250 2.052 2.630 -3.298 1.00 40.11 H new ATOM 0 HB2 TYR A 250 3.089 2.098 -6.105 1.00 64.52 H new ATOM 0 HB3 TYR A 250 1.405 2.321 -5.674 1.00 64.52 H new ATOM 0 HD1 TYR A 250 0.679 4.295 -6.665 1.00 45.24 H new ATOM 0 HD2 TYR A 250 4.470 4.367 -4.710 1.00 73.23 H new ATOM 0 HE1 TYR A 250 0.838 6.708 -7.064 1.00 24.41 H new ATOM 0 HE2 TYR A 250 4.626 6.783 -5.113 1.00 73.25 H new ATOM 0 HH TYR A 250 2.745 8.723 -5.480 1.00 73.14 H new ATOM 1241 N LEU A 251 1.237 0.275 -3.553 1.00 11.40 N ATOM 1242 CA LEU A 251 0.752 -1.103 -3.501 1.00 71.43 C ATOM 1243 C LEU A 251 -0.478 -1.187 -4.400 1.00 3.10 C ATOM 1244 O LEU A 251 -1.507 -0.587 -4.124 1.00 0.34 O ATOM 1245 CB LEU A 251 0.443 -1.493 -2.029 1.00 65.42 C ATOM 1246 CG LEU A 251 1.675 -1.467 -1.064 1.00 71.54 C ATOM 1247 CD1 LEU A 251 1.253 -1.586 0.405 1.00 44.23 C ATOM 1248 CD2 LEU A 251 2.701 -2.564 -1.440 1.00 11.35 C ATOM 0 H LEU A 251 0.530 0.964 -3.298 1.00 11.40 H new ATOM 0 HA LEU A 251 1.500 -1.810 -3.859 1.00 71.43 H new ATOM 0 HB2 LEU A 251 -0.317 -0.815 -1.641 1.00 65.42 H new ATOM 0 HB3 LEU A 251 0.013 -2.494 -2.017 1.00 65.42 H new ATOM 0 HG LEU A 251 2.158 -0.497 -1.183 1.00 71.54 H new ATOM 0 HD11 LEU A 251 2.138 -1.564 1.041 1.00 44.23 H new ATOM 0 HD12 LEU A 251 0.599 -0.753 0.664 1.00 44.23 H new ATOM 0 HD13 LEU A 251 0.721 -2.526 0.556 1.00 44.23 H new ATOM 0 HD21 LEU A 251 3.546 -2.522 -0.753 1.00 11.35 H new ATOM 0 HD22 LEU A 251 2.227 -3.543 -1.374 1.00 11.35 H new ATOM 0 HD23 LEU A 251 3.053 -2.399 -2.458 1.00 11.35 H new ATOM 1260 N GLU A 252 -0.332 -1.926 -5.497 1.00 1.42 N ATOM 1261 CA GLU A 252 -1.321 -2.007 -6.558 1.00 10.31 C ATOM 1262 C GLU A 252 -2.226 -3.185 -6.250 1.00 44.33 C ATOM 1263 O GLU A 252 -1.814 -4.347 -6.352 1.00 64.33 O ATOM 1264 CB GLU A 252 -0.623 -2.152 -7.936 1.00 12.23 C ATOM 1265 CG GLU A 252 -1.574 -2.103 -9.151 1.00 63.13 C ATOM 1266 CD GLU A 252 -0.823 -2.107 -10.492 1.00 40.41 C ATOM 1267 OE1 GLU A 252 -0.255 -1.058 -10.872 1.00 52.30 O ATOM 1268 OE2 GLU A 252 -0.763 -3.159 -11.158 1.00 14.22 O ATOM 0 H GLU A 252 0.496 -2.495 -5.673 1.00 1.42 H new ATOM 0 HA GLU A 252 -1.918 -1.097 -6.609 1.00 10.31 H new ATOM 0 HB2 GLU A 252 0.116 -1.358 -8.039 1.00 12.23 H new ATOM 0 HB3 GLU A 252 -0.080 -3.097 -7.955 1.00 12.23 H new ATOM 0 HG2 GLU A 252 -2.248 -2.959 -9.114 1.00 63.13 H new ATOM 0 HG3 GLU A 252 -2.192 -1.207 -9.088 1.00 63.13 H new ATOM 1275 N VAL A 253 -3.443 -2.862 -5.821 1.00 22.42 N ATOM 1276 CA VAL A 253 -4.440 -3.843 -5.427 1.00 62.34 C ATOM 1277 C VAL A 253 -4.806 -4.748 -6.612 1.00 63.10 C ATOM 1278 O VAL A 253 -5.137 -4.273 -7.692 1.00 54.41 O ATOM 1279 CB VAL A 253 -5.720 -3.131 -4.858 1.00 73.35 C ATOM 1280 CG1 VAL A 253 -6.887 -4.126 -4.676 1.00 12.35 C ATOM 1281 CG2 VAL A 253 -5.387 -2.404 -3.527 1.00 2.43 C ATOM 0 H VAL A 253 -3.765 -1.898 -5.738 1.00 22.42 H new ATOM 0 HA VAL A 253 -4.016 -4.466 -4.640 1.00 62.34 H new ATOM 0 HB VAL A 253 -6.044 -2.386 -5.584 1.00 73.35 H new ATOM 0 HG11 VAL A 253 -7.756 -3.599 -4.281 1.00 12.35 H new ATOM 0 HG12 VAL A 253 -7.139 -4.571 -5.639 1.00 12.35 H new ATOM 0 HG13 VAL A 253 -6.591 -4.911 -3.980 1.00 12.35 H new ATOM 0 HG21 VAL A 253 -6.283 -1.916 -3.145 1.00 2.43 H new ATOM 0 HG22 VAL A 253 -5.029 -3.129 -2.796 1.00 2.43 H new ATOM 0 HG23 VAL A 253 -4.614 -1.656 -3.704 1.00 2.43 H new ATOM 1291 N ARG A 254 -4.688 -6.052 -6.395 1.00 41.01 N ATOM 1292 CA ARG A 254 -5.149 -7.071 -7.319 1.00 34.22 C ATOM 1293 C ARG A 254 -6.297 -7.803 -6.626 1.00 32.42 C ATOM 1294 O ARG A 254 -6.106 -8.338 -5.536 1.00 4.33 O ATOM 1295 CB ARG A 254 -3.965 -8.028 -7.687 1.00 70.03 C ATOM 1296 CG ARG A 254 -3.173 -7.593 -8.938 1.00 62.40 C ATOM 1297 CD ARG A 254 -2.181 -8.667 -9.416 1.00 43.44 C ATOM 1298 NE ARG A 254 -1.102 -8.897 -8.441 1.00 62.44 N ATOM 1299 CZ ARG A 254 -0.765 -10.078 -7.902 1.00 31.44 C ATOM 1300 NH1 ARG A 254 -1.418 -11.198 -8.212 1.00 33.30 N ATOM 1301 NH2 ARG A 254 0.240 -10.130 -7.048 1.00 40.21 N ATOM 0 H ARG A 254 -4.259 -6.435 -5.552 1.00 41.01 H new ATOM 0 HA ARG A 254 -5.503 -6.645 -8.258 1.00 34.22 H new ATOM 0 HB2 ARG A 254 -3.282 -8.087 -6.839 1.00 70.03 H new ATOM 0 HB3 ARG A 254 -4.359 -9.031 -7.850 1.00 70.03 H new ATOM 0 HG2 ARG A 254 -3.871 -7.365 -9.744 1.00 62.40 H new ATOM 0 HG3 ARG A 254 -2.629 -6.674 -8.717 1.00 62.40 H new ATOM 0 HD2 ARG A 254 -2.715 -9.601 -9.592 1.00 43.44 H new ATOM 0 HD3 ARG A 254 -1.749 -8.362 -10.369 1.00 43.44 H new ATOM 0 HE ARG A 254 -0.561 -8.083 -8.149 1.00 62.44 H new ATOM 0 HH11 ARG A 254 -2.194 -11.169 -8.873 1.00 33.30 H new ATOM 0 HH12 ARG A 254 -1.142 -12.084 -7.788 1.00 33.30 H new ATOM 0 HH21 ARG A 254 0.748 -9.279 -6.806 1.00 40.21 H new ATOM 0 HH22 ARG A 254 0.508 -11.021 -6.630 1.00 40.21 H new ATOM 1315 N ILE A 255 -7.473 -7.841 -7.271 1.00 20.03 N ATOM 1316 CA ILE A 255 -8.688 -8.422 -6.691 1.00 55.24 C ATOM 1317 C ILE A 255 -8.707 -9.934 -6.931 1.00 14.31 C ATOM 1318 O ILE A 255 -8.475 -10.406 -8.051 1.00 42.34 O ATOM 1319 CB ILE A 255 -9.987 -7.724 -7.252 1.00 54.11 C ATOM 1320 CG1 ILE A 255 -9.985 -6.210 -6.879 1.00 22.31 C ATOM 1321 CG2 ILE A 255 -11.280 -8.410 -6.750 1.00 73.43 C ATOM 1322 CD1 ILE A 255 -9.919 -5.915 -5.394 1.00 73.22 C ATOM 0 H ILE A 255 -7.606 -7.468 -8.211 1.00 20.03 H new ATOM 0 HA ILE A 255 -8.680 -8.246 -5.615 1.00 55.24 H new ATOM 0 HB ILE A 255 -9.974 -7.825 -8.337 1.00 54.11 H new ATOM 0 HG12 ILE A 255 -9.135 -5.732 -7.367 1.00 22.31 H new ATOM 0 HG13 ILE A 255 -10.886 -5.750 -7.286 1.00 22.31 H new ATOM 0 HG21 ILE A 255 -12.148 -7.896 -7.162 1.00 73.43 H new ATOM 0 HG22 ILE A 255 -11.288 -9.451 -7.073 1.00 73.43 H new ATOM 0 HG23 ILE A 255 -11.315 -8.367 -5.661 1.00 73.43 H new ATOM 0 HD11 ILE A 255 -9.923 -4.836 -5.237 1.00 73.22 H new ATOM 0 HD12 ILE A 255 -10.782 -6.357 -4.897 1.00 73.22 H new ATOM 0 HD13 ILE A 255 -9.005 -6.339 -4.979 1.00 73.22 H new ATOM 1334 N THR A 256 -8.966 -10.678 -5.848 1.00 31.14 N ATOM 1335 CA THR A 256 -8.871 -12.132 -5.810 1.00 71.35 C ATOM 1336 C THR A 256 -9.715 -12.649 -4.600 1.00 72.40 C ATOM 1337 O THR A 256 -9.206 -13.361 -3.708 1.00 72.03 O ATOM 1338 CB THR A 256 -7.341 -12.544 -5.773 1.00 62.14 C ATOM 1339 OG1 THR A 256 -7.184 -13.952 -5.575 1.00 34.13 O ATOM 1340 CG2 THR A 256 -6.544 -11.757 -4.704 1.00 71.44 C ATOM 1341 OXT THR A 256 -10.910 -12.287 -4.529 1.00 37.52 O ATOM 0 H THR A 256 -9.253 -10.271 -4.958 1.00 31.14 H new ATOM 0 HA THR A 256 -9.287 -12.602 -6.701 1.00 71.35 H new ATOM 0 HB THR A 256 -6.929 -12.283 -6.748 1.00 62.14 H new ATOM 0 HG1 THR A 256 -7.695 -14.230 -4.786 1.00 34.13 H new ATOM 0 HG21 THR A 256 -5.502 -12.076 -4.719 1.00 71.44 H new ATOM 0 HG22 THR A 256 -6.600 -10.690 -4.921 1.00 71.44 H new ATOM 0 HG23 THR A 256 -6.968 -11.950 -3.719 1.00 71.44 H new TER 1349 THR A 256