USER MOD reduce.3.24.130724 H: found=0, std=0, add=1029, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1032 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 213 GLN :FLIP amide:sc= -0.171 F(o=-1.2,f=-0.3) USER MOD Set 1.2: A 269 HIS :FLIP no HD1:sc= -0.127 X(o=-0.6,f=-0.3) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 1.18 K(o=1.2,f=-0.98) USER MOD Single : A 169 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.108) USER MOD Single : A 173 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.51) USER MOD Single : A 181 GLN : amide:sc= -0.326 K(o=-0.33,f=-3.5!) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 169:sc=-0.00707 (180deg=-0.138) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 166:sc= -0.0399 (180deg=-0.356) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 SER OG : rot 75:sc= 1.07 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot -150:sc= 0.418 USER MOD Single : A 211 MET CE :methyl 160:sc= -2.1 (180deg=-3.48!) USER MOD Single : A 217 CYS SG : rot 69:sc= 1.22 USER MOD Single : A 220 SER OG : rot 67:sc= 1.31 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 231 SER OG : rot -151:sc= 1.22 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 242 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00128) USER MOD Single : A 244 GLN :FLIP amide:sc= -2.08! C(o=-3!,f=-2.1!) USER MOD Single : A 246 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 247 CYS SG : rot -29:sc= -1.06 USER MOD Single : A 253 LYS NZ :NH3+ -170:sc= 1.33 (180deg=1.15) USER MOD Single : A 256 THR OG1 : rot 93:sc= 0.928 USER MOD Single : A 264 THR OG1 : rot -78:sc= 1.22 USER MOD Single : A 265 LYS NZ :NH3+ -162:sc= 1.43 (180deg=1.34) USER MOD Single : A 271 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.57) USER MOD Single : A 272 SER OG : rot 97:sc= 1.22 USER MOD Single : A 279 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 149 47.398 55.561 24.720 1.00 0.00 N ATOM 2 CA GLY A 149 46.703 56.772 24.295 1.00 0.00 C ATOM 3 C GLY A 149 47.704 57.811 23.851 1.00 0.00 C ATOM 4 O GLY A 149 48.779 57.444 23.366 1.00 0.00 O ATOM 0 HA2 GLY A 149 46.019 56.541 23.478 1.00 0.00 H new ATOM 0 HA3 GLY A 149 46.100 57.162 25.115 1.00 0.00 H new ATOM 10 N PRO A 150 47.407 59.116 24.013 1.00 0.00 N ATOM 11 CA PRO A 150 48.354 60.192 23.691 1.00 0.00 C ATOM 12 C PRO A 150 49.348 60.424 24.864 1.00 0.00 C ATOM 13 O PRO A 150 49.602 59.511 25.655 1.00 0.00 O ATOM 14 CB PRO A 150 47.425 61.398 23.498 1.00 0.00 C ATOM 15 CG PRO A 150 46.271 61.146 24.412 1.00 0.00 C ATOM 16 CD PRO A 150 46.115 59.649 24.513 1.00 0.00 C ATOM 0 HA PRO A 150 48.979 59.984 22.823 1.00 0.00 H new ATOM 0 HB2 PRO A 150 47.931 62.330 23.749 1.00 0.00 H new ATOM 0 HB3 PRO A 150 47.097 61.482 22.462 1.00 0.00 H new ATOM 0 HG2 PRO A 150 46.453 61.583 25.394 1.00 0.00 H new ATOM 0 HG3 PRO A 150 45.362 61.604 24.022 1.00 0.00 H new ATOM 0 HD2 PRO A 150 45.925 59.336 25.540 1.00 0.00 H new ATOM 0 HD3 PRO A 150 45.278 59.294 23.912 1.00 0.00 H new ATOM 24 N GLY A 151 49.880 61.641 24.999 1.00 0.00 N ATOM 25 CA GLY A 151 50.836 61.940 26.069 1.00 0.00 C ATOM 26 C GLY A 151 50.170 62.228 27.421 1.00 0.00 C ATOM 27 O GLY A 151 50.776 62.828 28.312 1.00 0.00 O ATOM 0 H GLY A 151 49.668 62.429 24.387 1.00 0.00 H new ATOM 0 HA2 GLY A 151 51.519 61.098 26.181 1.00 0.00 H new ATOM 0 HA3 GLY A 151 51.437 62.801 25.778 1.00 0.00 H new ATOM 31 N SER A 152 48.935 61.825 27.559 1.00 0.00 N ATOM 32 CA SER A 152 48.150 61.957 28.765 1.00 0.00 C ATOM 33 C SER A 152 47.120 60.853 28.720 1.00 0.00 C ATOM 34 O SER A 152 46.742 60.430 27.623 1.00 0.00 O ATOM 35 CB SER A 152 47.456 63.329 28.812 1.00 0.00 C ATOM 36 OG SER A 152 48.410 64.385 28.760 1.00 0.00 O ATOM 0 H SER A 152 48.422 61.375 26.801 1.00 0.00 H new ATOM 0 HA SER A 152 48.778 61.883 29.653 1.00 0.00 H new ATOM 0 HB2 SER A 152 46.763 63.419 27.976 1.00 0.00 H new ATOM 0 HB3 SER A 152 46.866 63.411 29.725 1.00 0.00 H new ATOM 0 HG SER A 152 47.945 65.247 28.790 1.00 0.00 H new ATOM 42 N GLU A 153 46.696 60.357 29.850 1.00 0.00 N ATOM 43 CA GLU A 153 45.723 59.294 29.837 1.00 0.00 C ATOM 44 C GLU A 153 44.309 59.841 29.735 1.00 0.00 C ATOM 45 O GLU A 153 43.919 60.774 30.465 1.00 0.00 O ATOM 46 CB GLU A 153 45.850 58.346 31.051 1.00 0.00 C ATOM 47 CG GLU A 153 45.655 59.006 32.408 1.00 0.00 C ATOM 48 CD GLU A 153 45.518 58.009 33.520 1.00 0.00 C ATOM 49 OE1 GLU A 153 46.527 57.625 34.109 1.00 0.00 O ATOM 50 OE2 GLU A 153 44.382 57.609 33.834 1.00 0.00 O ATOM 0 H GLU A 153 47.000 60.662 30.775 1.00 0.00 H new ATOM 0 HA GLU A 153 45.935 58.702 28.947 1.00 0.00 H new ATOM 0 HB2 GLU A 153 45.118 57.545 30.945 1.00 0.00 H new ATOM 0 HB3 GLU A 153 46.836 57.882 31.028 1.00 0.00 H new ATOM 0 HG2 GLU A 153 46.502 59.661 32.614 1.00 0.00 H new ATOM 0 HG3 GLU A 153 44.765 59.635 32.377 1.00 0.00 H new ATOM 57 N ASP A 154 43.577 59.335 28.789 1.00 0.00 N ATOM 58 CA ASP A 154 42.171 59.624 28.675 1.00 0.00 C ATOM 59 C ASP A 154 41.403 58.558 29.471 1.00 0.00 C ATOM 60 O ASP A 154 41.193 58.708 30.677 1.00 0.00 O ATOM 61 CB ASP A 154 41.723 59.748 27.178 1.00 0.00 C ATOM 62 CG ASP A 154 42.130 58.565 26.292 1.00 0.00 C ATOM 63 OD1 ASP A 154 43.258 58.538 25.801 1.00 0.00 O ATOM 64 OD2 ASP A 154 41.316 57.622 26.126 1.00 0.00 O ATOM 0 H ASP A 154 43.935 58.707 28.069 1.00 0.00 H new ATOM 0 HA ASP A 154 41.943 60.600 29.103 1.00 0.00 H new ATOM 0 HB2 ASP A 154 40.639 59.855 27.144 1.00 0.00 H new ATOM 0 HB3 ASP A 154 42.146 60.661 26.760 1.00 0.00 H new ATOM 69 N ASP A 155 41.022 57.515 28.824 1.00 0.00 N ATOM 70 CA ASP A 155 40.537 56.314 29.453 1.00 0.00 C ATOM 71 C ASP A 155 41.511 55.231 29.092 1.00 0.00 C ATOM 72 O ASP A 155 41.727 54.286 29.852 1.00 0.00 O ATOM 73 CB ASP A 155 39.117 55.939 29.007 1.00 0.00 C ATOM 74 CG ASP A 155 38.065 56.854 29.573 1.00 0.00 C ATOM 75 OD1 ASP A 155 37.712 56.705 30.759 1.00 0.00 O ATOM 76 OD2 ASP A 155 37.575 57.757 28.854 1.00 0.00 O ATOM 0 H ASP A 155 41.035 57.461 27.806 1.00 0.00 H new ATOM 0 HA ASP A 155 40.469 56.461 30.531 1.00 0.00 H new ATOM 0 HB2 ASP A 155 39.065 55.963 27.919 1.00 0.00 H new ATOM 0 HB3 ASP A 155 38.904 54.915 29.313 1.00 0.00 H new ATOM 81 N ASP A 156 42.108 55.417 27.899 1.00 0.00 N ATOM 82 CA ASP A 156 43.185 54.605 27.336 1.00 0.00 C ATOM 83 C ASP A 156 42.746 53.185 26.952 1.00 0.00 C ATOM 84 O ASP A 156 41.777 52.635 27.490 1.00 0.00 O ATOM 85 CB ASP A 156 44.450 54.642 28.221 1.00 0.00 C ATOM 86 CG ASP A 156 45.623 53.912 27.618 1.00 0.00 C ATOM 87 OD1 ASP A 156 45.912 54.115 26.418 1.00 0.00 O ATOM 88 OD2 ASP A 156 46.287 53.140 28.332 1.00 0.00 O ATOM 0 H ASP A 156 41.833 56.177 27.277 1.00 0.00 H new ATOM 0 HA ASP A 156 43.458 55.068 26.388 1.00 0.00 H new ATOM 0 HB2 ASP A 156 44.730 55.680 28.399 1.00 0.00 H new ATOM 0 HB3 ASP A 156 44.218 54.204 29.192 1.00 0.00 H new ATOM 93 N ILE A 157 43.439 52.622 26.000 1.00 0.00 N ATOM 94 CA ILE A 157 43.122 51.322 25.464 1.00 0.00 C ATOM 95 C ILE A 157 43.588 50.231 26.427 1.00 0.00 C ATOM 96 O ILE A 157 44.786 49.939 26.519 1.00 0.00 O ATOM 97 CB ILE A 157 43.813 51.111 24.085 1.00 0.00 C ATOM 98 CG1 ILE A 157 43.460 52.259 23.120 1.00 0.00 C ATOM 99 CG2 ILE A 157 43.405 49.762 23.484 1.00 0.00 C ATOM 100 CD1 ILE A 157 44.210 52.217 21.802 1.00 0.00 C ATOM 0 H ILE A 157 44.253 53.059 25.567 1.00 0.00 H new ATOM 0 HA ILE A 157 42.041 51.264 25.334 1.00 0.00 H new ATOM 0 HB ILE A 157 44.892 51.111 24.238 1.00 0.00 H new ATOM 0 HG12 ILE A 157 42.389 52.232 22.917 1.00 0.00 H new ATOM 0 HG13 ILE A 157 43.667 53.209 23.613 1.00 0.00 H new ATOM 0 HG21 ILE A 157 43.896 49.630 22.520 1.00 0.00 H new ATOM 0 HG22 ILE A 157 43.704 48.958 24.157 1.00 0.00 H new ATOM 0 HG23 ILE A 157 42.324 49.737 23.347 1.00 0.00 H new ATOM 0 HD11 ILE A 157 43.903 53.059 21.182 1.00 0.00 H new ATOM 0 HD12 ILE A 157 45.282 52.277 21.991 1.00 0.00 H new ATOM 0 HD13 ILE A 157 43.985 51.284 21.285 1.00 0.00 H new ATOM 112 N ASP A 158 42.678 49.701 27.202 1.00 0.00 N ATOM 113 CA ASP A 158 43.005 48.581 28.058 1.00 0.00 C ATOM 114 C ASP A 158 42.611 47.291 27.370 1.00 0.00 C ATOM 115 O ASP A 158 41.517 47.187 26.802 1.00 0.00 O ATOM 116 CB ASP A 158 42.368 48.681 29.441 1.00 0.00 C ATOM 117 CG ASP A 158 42.830 47.561 30.348 1.00 0.00 C ATOM 118 OD1 ASP A 158 43.940 47.644 30.895 1.00 0.00 O ATOM 119 OD2 ASP A 158 42.106 46.576 30.508 1.00 0.00 O ATOM 0 H ASP A 158 41.711 50.020 27.261 1.00 0.00 H new ATOM 0 HA ASP A 158 44.082 48.596 28.224 1.00 0.00 H new ATOM 0 HB2 ASP A 158 42.620 49.642 29.890 1.00 0.00 H new ATOM 0 HB3 ASP A 158 41.283 48.649 29.346 1.00 0.00 H new ATOM 124 N LEU A 159 43.482 46.324 27.419 1.00 0.00 N ATOM 125 CA LEU A 159 43.294 45.069 26.720 1.00 0.00 C ATOM 126 C LEU A 159 42.315 44.130 27.429 1.00 0.00 C ATOM 127 O LEU A 159 41.730 43.257 26.795 1.00 0.00 O ATOM 128 CB LEU A 159 44.649 44.388 26.539 1.00 0.00 C ATOM 129 CG LEU A 159 45.704 45.200 25.775 1.00 0.00 C ATOM 130 CD1 LEU A 159 47.034 44.478 25.776 1.00 0.00 C ATOM 131 CD2 LEU A 159 45.253 45.470 24.345 1.00 0.00 C ATOM 0 H LEU A 159 44.353 46.377 27.948 1.00 0.00 H new ATOM 0 HA LEU A 159 42.851 45.295 25.750 1.00 0.00 H new ATOM 0 HB2 LEU A 159 45.047 44.145 27.524 1.00 0.00 H new ATOM 0 HB3 LEU A 159 44.494 43.444 26.016 1.00 0.00 H new ATOM 0 HG LEU A 159 45.825 46.157 26.283 1.00 0.00 H new ATOM 0 HD11 LEU A 159 47.769 45.069 25.230 1.00 0.00 H new ATOM 0 HD12 LEU A 159 47.371 44.338 26.803 1.00 0.00 H new ATOM 0 HD13 LEU A 159 46.921 43.506 25.296 1.00 0.00 H new ATOM 0 HD21 LEU A 159 46.018 46.047 23.825 1.00 0.00 H new ATOM 0 HD22 LEU A 159 45.098 44.523 23.827 1.00 0.00 H new ATOM 0 HD23 LEU A 159 44.320 46.033 24.358 1.00 0.00 H new ATOM 143 N PHE A 160 42.103 44.328 28.712 1.00 0.00 N ATOM 144 CA PHE A 160 41.271 43.411 29.473 1.00 0.00 C ATOM 145 C PHE A 160 39.886 43.982 29.709 1.00 0.00 C ATOM 146 O PHE A 160 38.887 43.269 29.636 1.00 0.00 O ATOM 147 CB PHE A 160 41.952 43.039 30.792 1.00 0.00 C ATOM 148 CG PHE A 160 43.305 42.418 30.586 1.00 0.00 C ATOM 149 CD1 PHE A 160 43.423 41.091 30.219 1.00 0.00 C ATOM 150 CD2 PHE A 160 44.458 43.171 30.744 1.00 0.00 C ATOM 151 CE1 PHE A 160 44.664 40.524 30.011 1.00 0.00 C ATOM 152 CE2 PHE A 160 45.699 42.610 30.540 1.00 0.00 C ATOM 153 CZ PHE A 160 45.802 41.283 30.172 1.00 0.00 C ATOM 0 H PHE A 160 42.488 45.105 29.248 1.00 0.00 H new ATOM 0 HA PHE A 160 41.147 42.501 28.885 1.00 0.00 H new ATOM 0 HB2 PHE A 160 42.056 43.932 31.408 1.00 0.00 H new ATOM 0 HB3 PHE A 160 41.317 42.344 31.342 1.00 0.00 H new ATOM 0 HD1 PHE A 160 42.534 40.491 30.094 1.00 0.00 H new ATOM 0 HD2 PHE A 160 44.382 44.210 31.030 1.00 0.00 H new ATOM 0 HE1 PHE A 160 44.743 39.486 29.722 1.00 0.00 H new ATOM 0 HE2 PHE A 160 46.590 43.207 30.668 1.00 0.00 H new ATOM 0 HZ PHE A 160 46.774 40.841 30.011 1.00 0.00 H new ATOM 163 N GLY A 161 39.828 45.259 29.970 1.00 0.00 N ATOM 164 CA GLY A 161 38.572 45.917 30.188 1.00 0.00 C ATOM 165 C GLY A 161 38.014 46.476 28.907 1.00 0.00 C ATOM 166 O GLY A 161 38.065 47.679 28.673 1.00 0.00 O ATOM 0 H GLY A 161 40.644 45.868 30.037 1.00 0.00 H new ATOM 0 HA2 GLY A 161 37.861 45.213 30.619 1.00 0.00 H new ATOM 0 HA3 GLY A 161 38.702 46.722 30.911 1.00 0.00 H new ATOM 170 N SER A 162 37.525 45.608 28.052 1.00 0.00 N ATOM 171 CA SER A 162 36.933 46.035 26.806 1.00 0.00 C ATOM 172 C SER A 162 35.438 46.320 27.001 1.00 0.00 C ATOM 173 O SER A 162 34.844 47.142 26.283 1.00 0.00 O ATOM 174 CB SER A 162 37.193 44.984 25.737 1.00 0.00 C ATOM 175 OG SER A 162 38.596 44.731 25.660 1.00 0.00 O ATOM 0 H SER A 162 37.526 44.598 28.198 1.00 0.00 H new ATOM 0 HA SER A 162 37.391 46.966 26.472 1.00 0.00 H new ATOM 0 HB2 SER A 162 36.658 44.065 25.976 1.00 0.00 H new ATOM 0 HB3 SER A 162 36.820 45.329 24.773 1.00 0.00 H new ATOM 0 HG SER A 162 38.769 44.053 24.974 1.00 0.00 H new ATOM 181 N ASP A 163 34.859 45.664 27.990 1.00 0.00 N ATOM 182 CA ASP A 163 33.473 45.855 28.394 1.00 0.00 C ATOM 183 C ASP A 163 33.343 45.337 29.811 1.00 0.00 C ATOM 184 O ASP A 163 34.299 44.752 30.349 1.00 0.00 O ATOM 185 CB ASP A 163 32.464 45.126 27.458 1.00 0.00 C ATOM 186 CG ASP A 163 32.456 43.610 27.591 1.00 0.00 C ATOM 187 OD1 ASP A 163 33.412 42.956 27.148 1.00 0.00 O ATOM 188 OD2 ASP A 163 31.458 43.049 28.089 1.00 0.00 O ATOM 0 H ASP A 163 35.349 44.966 28.550 1.00 0.00 H new ATOM 0 HA ASP A 163 33.227 46.915 28.329 1.00 0.00 H new ATOM 0 HB2 ASP A 163 31.461 45.501 27.665 1.00 0.00 H new ATOM 0 HB3 ASP A 163 32.695 45.385 26.425 1.00 0.00 H new ATOM 193 N ASN A 164 32.220 45.561 30.418 1.00 0.00 N ATOM 194 CA ASN A 164 31.978 45.117 31.779 1.00 0.00 C ATOM 195 C ASN A 164 30.900 44.061 31.781 1.00 0.00 C ATOM 196 O ASN A 164 29.750 44.357 31.432 1.00 0.00 O ATOM 197 CB ASN A 164 31.514 46.308 32.640 1.00 0.00 C ATOM 198 CG ASN A 164 31.137 45.921 34.065 1.00 0.00 C ATOM 199 OD1 ASN A 164 31.722 45.020 34.659 1.00 0.00 O ATOM 200 ND2 ASN A 164 30.133 46.570 34.602 1.00 0.00 N ATOM 0 H ASN A 164 31.436 46.057 29.994 1.00 0.00 H new ATOM 0 HA ASN A 164 32.900 44.705 32.189 1.00 0.00 H new ATOM 0 HB2 ASN A 164 32.309 47.053 32.673 1.00 0.00 H new ATOM 0 HB3 ASN A 164 30.655 46.779 32.161 1.00 0.00 H new ATOM 0 HD21 ASN A 164 29.816 46.331 35.542 1.00 0.00 H new ATOM 0 HD22 ASN A 164 29.669 47.314 34.080 1.00 0.00 H new ATOM 207 N GLU A 165 31.235 42.832 32.119 1.00 0.00 N ATOM 208 CA GLU A 165 30.204 41.846 32.215 1.00 0.00 C ATOM 209 C GLU A 165 29.801 41.609 33.658 1.00 0.00 C ATOM 210 O GLU A 165 30.582 41.132 34.485 1.00 0.00 O ATOM 211 CB GLU A 165 30.493 40.508 31.487 1.00 0.00 C ATOM 212 CG GLU A 165 31.633 39.663 32.043 1.00 0.00 C ATOM 213 CD GLU A 165 31.505 38.217 31.639 1.00 0.00 C ATOM 214 OE1 GLU A 165 30.817 37.448 32.343 1.00 0.00 O ATOM 215 OE2 GLU A 165 32.046 37.826 30.596 1.00 0.00 O ATOM 0 H GLU A 165 32.181 42.509 32.323 1.00 0.00 H new ATOM 0 HA GLU A 165 29.363 42.278 31.672 1.00 0.00 H new ATOM 0 HB2 GLU A 165 29.584 39.907 31.504 1.00 0.00 H new ATOM 0 HB3 GLU A 165 30.710 40.728 30.442 1.00 0.00 H new ATOM 0 HG2 GLU A 165 32.585 40.057 31.687 1.00 0.00 H new ATOM 0 HG3 GLU A 165 31.644 39.737 33.130 1.00 0.00 H new ATOM 222 N GLU A 166 28.616 42.015 33.960 1.00 0.00 N ATOM 223 CA GLU A 166 27.972 41.732 35.218 1.00 0.00 C ATOM 224 C GLU A 166 26.624 41.182 34.847 1.00 0.00 C ATOM 225 O GLU A 166 25.640 41.283 35.574 1.00 0.00 O ATOM 226 CB GLU A 166 27.859 42.996 36.081 1.00 0.00 C ATOM 227 CG GLU A 166 29.207 43.513 36.551 1.00 0.00 C ATOM 228 CD GLU A 166 29.111 44.655 37.514 1.00 0.00 C ATOM 229 OE1 GLU A 166 28.692 44.432 38.663 1.00 0.00 O ATOM 230 OE2 GLU A 166 29.555 45.761 37.186 1.00 0.00 O ATOM 0 H GLU A 166 28.042 42.571 33.326 1.00 0.00 H new ATOM 0 HA GLU A 166 28.540 41.024 35.822 1.00 0.00 H new ATOM 0 HB2 GLU A 166 27.355 43.776 35.510 1.00 0.00 H new ATOM 0 HB3 GLU A 166 27.235 42.783 36.949 1.00 0.00 H new ATOM 0 HG2 GLU A 166 29.755 42.697 37.022 1.00 0.00 H new ATOM 0 HG3 GLU A 166 29.788 43.828 35.684 1.00 0.00 H new ATOM 237 N GLU A 167 26.651 40.491 33.720 1.00 0.00 N ATOM 238 CA GLU A 167 25.486 40.038 33.013 1.00 0.00 C ATOM 239 C GLU A 167 25.167 38.585 33.372 1.00 0.00 C ATOM 240 O GLU A 167 24.604 37.873 32.564 1.00 0.00 O ATOM 241 CB GLU A 167 25.758 40.121 31.487 1.00 0.00 C ATOM 242 CG GLU A 167 26.472 41.388 31.005 1.00 0.00 C ATOM 243 CD GLU A 167 25.830 42.665 31.469 1.00 0.00 C ATOM 244 OE1 GLU A 167 24.721 42.987 31.014 1.00 0.00 O ATOM 245 OE2 GLU A 167 26.438 43.367 32.305 1.00 0.00 O ATOM 0 H GLU A 167 27.523 40.225 33.263 1.00 0.00 H new ATOM 0 HA GLU A 167 24.641 40.668 33.291 1.00 0.00 H new ATOM 0 HB2 GLU A 167 26.355 39.257 31.196 1.00 0.00 H new ATOM 0 HB3 GLU A 167 24.806 40.041 30.962 1.00 0.00 H new ATOM 0 HG2 GLU A 167 27.505 41.365 31.353 1.00 0.00 H new ATOM 0 HG3 GLU A 167 26.502 41.384 29.915 1.00 0.00 H new ATOM 252 N ASP A 168 25.496 38.173 34.588 1.00 0.00 N ATOM 253 CA ASP A 168 25.275 36.782 35.046 1.00 0.00 C ATOM 254 C ASP A 168 23.801 36.371 34.906 1.00 0.00 C ATOM 255 O ASP A 168 23.464 35.392 34.222 1.00 0.00 O ATOM 256 CB ASP A 168 25.718 36.627 36.504 1.00 0.00 C ATOM 257 CG ASP A 168 25.595 35.206 37.013 1.00 0.00 C ATOM 258 OD1 ASP A 168 24.527 34.824 37.513 1.00 0.00 O ATOM 259 OD2 ASP A 168 26.578 34.456 36.944 1.00 0.00 O ATOM 0 H ASP A 168 25.921 38.778 35.291 1.00 0.00 H new ATOM 0 HA ASP A 168 25.873 36.127 34.413 1.00 0.00 H new ATOM 0 HB2 ASP A 168 26.754 36.953 36.600 1.00 0.00 H new ATOM 0 HB3 ASP A 168 25.118 37.285 37.132 1.00 0.00 H new ATOM 264 N LYS A 169 22.936 37.145 35.516 1.00 0.00 N ATOM 265 CA LYS A 169 21.503 36.901 35.484 1.00 0.00 C ATOM 266 C LYS A 169 20.937 37.384 34.152 1.00 0.00 C ATOM 267 O LYS A 169 20.028 36.774 33.583 1.00 0.00 O ATOM 268 CB LYS A 169 20.839 37.649 36.647 1.00 0.00 C ATOM 269 CG LYS A 169 19.336 37.467 36.768 1.00 0.00 C ATOM 270 CD LYS A 169 18.789 38.329 37.896 1.00 0.00 C ATOM 271 CE LYS A 169 17.289 38.170 38.064 1.00 0.00 C ATOM 272 NZ LYS A 169 16.897 36.789 38.425 1.00 0.00 N ATOM 0 H LYS A 169 23.203 37.969 36.054 1.00 0.00 H new ATOM 0 HA LYS A 169 21.304 35.834 35.586 1.00 0.00 H new ATOM 0 HB2 LYS A 169 21.303 37.323 37.578 1.00 0.00 H new ATOM 0 HB3 LYS A 169 21.051 38.713 36.540 1.00 0.00 H new ATOM 0 HG2 LYS A 169 18.853 37.736 35.829 1.00 0.00 H new ATOM 0 HG3 LYS A 169 19.104 36.419 36.957 1.00 0.00 H new ATOM 0 HD2 LYS A 169 19.287 38.063 38.828 1.00 0.00 H new ATOM 0 HD3 LYS A 169 19.022 39.375 37.697 1.00 0.00 H new ATOM 0 HE2 LYS A 169 16.939 38.856 38.836 1.00 0.00 H new ATOM 0 HE3 LYS A 169 16.792 38.454 37.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 15.888 36.769 38.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 17.065 36.158 37.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 17.462 36.469 39.237 1.00 0.00 H new ATOM 286 N GLU A 170 21.522 38.465 33.662 1.00 0.00 N ATOM 287 CA GLU A 170 21.134 39.124 32.430 1.00 0.00 C ATOM 288 C GLU A 170 21.210 38.158 31.243 1.00 0.00 C ATOM 289 O GLU A 170 20.239 37.977 30.538 1.00 0.00 O ATOM 290 CB GLU A 170 22.052 40.316 32.190 1.00 0.00 C ATOM 291 CG GLU A 170 21.639 41.221 31.054 1.00 0.00 C ATOM 292 CD GLU A 170 20.394 41.978 31.362 1.00 0.00 C ATOM 293 OE1 GLU A 170 20.486 43.063 31.947 1.00 0.00 O ATOM 294 OE2 GLU A 170 19.307 41.510 31.043 1.00 0.00 O ATOM 0 H GLU A 170 22.306 38.921 34.128 1.00 0.00 H new ATOM 0 HA GLU A 170 20.102 39.463 32.523 1.00 0.00 H new ATOM 0 HB2 GLU A 170 22.103 40.906 33.105 1.00 0.00 H new ATOM 0 HB3 GLU A 170 23.058 39.947 31.993 1.00 0.00 H new ATOM 0 HG2 GLU A 170 22.445 41.923 30.839 1.00 0.00 H new ATOM 0 HG3 GLU A 170 21.487 40.625 30.154 1.00 0.00 H new ATOM 301 N ALA A 171 22.356 37.502 31.074 1.00 0.00 N ATOM 302 CA ALA A 171 22.572 36.578 29.969 1.00 0.00 C ATOM 303 C ALA A 171 21.612 35.411 30.045 1.00 0.00 C ATOM 304 O ALA A 171 21.070 34.991 29.038 1.00 0.00 O ATOM 305 CB ALA A 171 24.011 36.081 29.947 1.00 0.00 C ATOM 0 H ALA A 171 23.157 37.597 31.698 1.00 0.00 H new ATOM 0 HA ALA A 171 22.383 37.119 29.042 1.00 0.00 H new ATOM 0 HB1 ALA A 171 24.146 35.393 29.113 1.00 0.00 H new ATOM 0 HB2 ALA A 171 24.687 36.928 29.831 1.00 0.00 H new ATOM 0 HB3 ALA A 171 24.232 35.566 30.882 1.00 0.00 H new ATOM 311 N ALA A 172 21.360 34.937 31.260 1.00 0.00 N ATOM 312 CA ALA A 172 20.460 33.817 31.481 1.00 0.00 C ATOM 313 C ALA A 172 19.029 34.164 31.066 1.00 0.00 C ATOM 314 O ALA A 172 18.333 33.343 30.446 1.00 0.00 O ATOM 315 CB ALA A 172 20.508 33.372 32.932 1.00 0.00 C ATOM 0 H ALA A 172 21.772 35.317 32.112 1.00 0.00 H new ATOM 0 HA ALA A 172 20.795 32.989 30.855 1.00 0.00 H new ATOM 0 HB1 ALA A 172 19.828 32.533 33.078 1.00 0.00 H new ATOM 0 HB2 ALA A 172 21.523 33.065 33.185 1.00 0.00 H new ATOM 0 HB3 ALA A 172 20.208 34.199 33.576 1.00 0.00 H new ATOM 321 N GLN A 173 18.602 35.385 31.366 1.00 0.00 N ATOM 322 CA GLN A 173 17.264 35.807 31.015 1.00 0.00 C ATOM 323 C GLN A 173 17.186 36.189 29.535 1.00 0.00 C ATOM 324 O GLN A 173 16.150 35.993 28.897 1.00 0.00 O ATOM 325 CB GLN A 173 16.758 36.933 31.938 1.00 0.00 C ATOM 326 CG GLN A 173 17.338 38.314 31.693 1.00 0.00 C ATOM 327 CD GLN A 173 16.981 39.286 32.786 1.00 0.00 C ATOM 328 OE1 GLN A 173 15.958 39.152 33.445 1.00 0.00 O ATOM 329 NE2 GLN A 173 17.756 40.295 32.941 1.00 0.00 N ATOM 0 H GLN A 173 19.161 36.090 31.847 1.00 0.00 H new ATOM 0 HA GLN A 173 16.593 34.962 31.169 1.00 0.00 H new ATOM 0 HB2 GLN A 173 15.674 36.995 31.840 1.00 0.00 H new ATOM 0 HB3 GLN A 173 16.969 36.651 32.969 1.00 0.00 H new ATOM 0 HG2 GLN A 173 18.423 38.241 31.615 1.00 0.00 H new ATOM 0 HG3 GLN A 173 16.974 38.694 30.739 1.00 0.00 H new ATOM 0 HE21 GLN A 173 18.602 40.380 32.377 1.00 0.00 H new ATOM 0 HE22 GLN A 173 17.527 41.013 33.628 1.00 0.00 H new ATOM 338 N LEU A 174 18.301 36.679 28.981 1.00 0.00 N ATOM 339 CA LEU A 174 18.382 37.034 27.573 1.00 0.00 C ATOM 340 C LEU A 174 18.286 35.804 26.716 1.00 0.00 C ATOM 341 O LEU A 174 17.651 35.825 25.688 1.00 0.00 O ATOM 342 CB LEU A 174 19.660 37.812 27.247 1.00 0.00 C ATOM 343 CG LEU A 174 19.709 39.271 27.702 1.00 0.00 C ATOM 344 CD1 LEU A 174 21.091 39.852 27.457 1.00 0.00 C ATOM 345 CD2 LEU A 174 18.660 40.090 26.957 1.00 0.00 C ATOM 0 H LEU A 174 19.165 36.837 29.499 1.00 0.00 H new ATOM 0 HA LEU A 174 17.538 37.689 27.355 1.00 0.00 H new ATOM 0 HB2 LEU A 174 20.503 37.287 27.697 1.00 0.00 H new ATOM 0 HB3 LEU A 174 19.808 37.787 26.167 1.00 0.00 H new ATOM 0 HG LEU A 174 19.495 39.310 28.770 1.00 0.00 H new ATOM 0 HD11 LEU A 174 21.112 40.891 27.785 1.00 0.00 H new ATOM 0 HD12 LEU A 174 21.831 39.279 28.016 1.00 0.00 H new ATOM 0 HD13 LEU A 174 21.323 39.803 26.393 1.00 0.00 H new ATOM 0 HD21 LEU A 174 18.705 41.127 27.289 1.00 0.00 H new ATOM 0 HD22 LEU A 174 18.856 40.044 25.886 1.00 0.00 H new ATOM 0 HD23 LEU A 174 17.669 39.685 27.163 1.00 0.00 H new ATOM 357 N ARG A 175 18.917 34.729 27.165 1.00 0.00 N ATOM 358 CA ARG A 175 18.843 33.435 26.488 1.00 0.00 C ATOM 359 C ARG A 175 17.419 32.929 26.494 1.00 0.00 C ATOM 360 O ARG A 175 16.899 32.516 25.467 1.00 0.00 O ATOM 361 CB ARG A 175 19.757 32.427 27.182 1.00 0.00 C ATOM 362 CG ARG A 175 21.233 32.694 26.973 1.00 0.00 C ATOM 363 CD ARG A 175 21.689 32.235 25.594 1.00 0.00 C ATOM 364 NE ARG A 175 21.633 30.766 25.502 1.00 0.00 N ATOM 365 CZ ARG A 175 21.892 30.019 24.421 1.00 0.00 C ATOM 366 NH1 ARG A 175 22.056 30.575 23.235 1.00 0.00 N ATOM 367 NH2 ARG A 175 21.932 28.700 24.540 1.00 0.00 N ATOM 0 H ARG A 175 19.494 34.725 28.006 1.00 0.00 H new ATOM 0 HA ARG A 175 19.172 33.558 25.456 1.00 0.00 H new ATOM 0 HB2 ARG A 175 19.544 32.434 28.251 1.00 0.00 H new ATOM 0 HB3 ARG A 175 19.523 31.427 26.817 1.00 0.00 H new ATOM 0 HG2 ARG A 175 21.432 33.760 27.088 1.00 0.00 H new ATOM 0 HG3 ARG A 175 21.810 32.177 27.740 1.00 0.00 H new ATOM 0 HD2 ARG A 175 21.055 32.679 24.827 1.00 0.00 H new ATOM 0 HD3 ARG A 175 22.706 32.580 25.406 1.00 0.00 H new ATOM 0 HE ARG A 175 21.369 30.265 26.351 1.00 0.00 H new ATOM 0 HH11 ARG A 175 21.986 31.587 23.132 1.00 0.00 H new ATOM 0 HH12 ARG A 175 22.253 29.992 22.421 1.00 0.00 H new ATOM 0 HH21 ARG A 175 21.767 28.265 25.447 1.00 0.00 H new ATOM 0 HH22 ARG A 175 22.128 28.120 23.724 1.00 0.00 H new ATOM 381 N GLU A 176 16.791 33.026 27.655 1.00 0.00 N ATOM 382 CA GLU A 176 15.416 32.596 27.863 1.00 0.00 C ATOM 383 C GLU A 176 14.457 33.300 26.880 1.00 0.00 C ATOM 384 O GLU A 176 13.703 32.633 26.147 1.00 0.00 O ATOM 385 CB GLU A 176 15.017 32.884 29.312 1.00 0.00 C ATOM 386 CG GLU A 176 13.631 32.420 29.700 1.00 0.00 C ATOM 387 CD GLU A 176 13.334 32.716 31.139 1.00 0.00 C ATOM 388 OE1 GLU A 176 13.670 31.878 32.015 1.00 0.00 O ATOM 389 OE2 GLU A 176 12.791 33.805 31.441 1.00 0.00 O ATOM 0 H GLU A 176 17.228 33.411 28.492 1.00 0.00 H new ATOM 0 HA GLU A 176 15.345 31.525 27.673 1.00 0.00 H new ATOM 0 HB2 GLU A 176 15.741 32.408 29.973 1.00 0.00 H new ATOM 0 HB3 GLU A 176 15.085 33.958 29.485 1.00 0.00 H new ATOM 0 HG2 GLU A 176 12.892 32.910 29.067 1.00 0.00 H new ATOM 0 HG3 GLU A 176 13.542 31.348 29.522 1.00 0.00 H new ATOM 396 N GLU A 177 14.535 34.626 26.820 1.00 0.00 N ATOM 397 CA GLU A 177 13.659 35.393 25.944 1.00 0.00 C ATOM 398 C GLU A 177 14.052 35.270 24.474 1.00 0.00 C ATOM 399 O GLU A 177 13.193 35.304 23.611 1.00 0.00 O ATOM 400 CB GLU A 177 13.530 36.862 26.380 1.00 0.00 C ATOM 401 CG GLU A 177 14.832 37.648 26.428 1.00 0.00 C ATOM 402 CD GLU A 177 14.637 39.031 26.985 1.00 0.00 C ATOM 403 OE1 GLU A 177 14.533 39.180 28.215 1.00 0.00 O ATOM 404 OE2 GLU A 177 14.544 39.995 26.207 1.00 0.00 O ATOM 0 H GLU A 177 15.191 35.187 27.363 1.00 0.00 H new ATOM 0 HA GLU A 177 12.669 34.948 26.044 1.00 0.00 H new ATOM 0 HB2 GLU A 177 12.846 37.367 25.697 1.00 0.00 H new ATOM 0 HB3 GLU A 177 13.072 36.890 27.369 1.00 0.00 H new ATOM 0 HG2 GLU A 177 15.557 37.110 27.039 1.00 0.00 H new ATOM 0 HG3 GLU A 177 15.250 37.718 25.424 1.00 0.00 H new ATOM 411 N ARG A 178 15.345 35.085 24.197 1.00 0.00 N ATOM 412 CA ARG A 178 15.825 34.924 22.827 1.00 0.00 C ATOM 413 C ARG A 178 15.269 33.620 22.257 1.00 0.00 C ATOM 414 O ARG A 178 14.796 33.576 21.124 1.00 0.00 O ATOM 415 CB ARG A 178 17.354 34.881 22.790 1.00 0.00 C ATOM 416 CG ARG A 178 17.957 35.032 21.405 1.00 0.00 C ATOM 417 CD ARG A 178 17.839 36.467 20.895 1.00 0.00 C ATOM 418 NE ARG A 178 18.676 37.403 21.681 1.00 0.00 N ATOM 419 CZ ARG A 178 18.256 38.533 22.285 1.00 0.00 C ATOM 420 NH1 ARG A 178 16.968 38.846 22.302 1.00 0.00 N ATOM 421 NH2 ARG A 178 19.141 39.334 22.897 1.00 0.00 N ATOM 0 H ARG A 178 16.077 35.043 24.906 1.00 0.00 H new ATOM 0 HA ARG A 178 15.487 35.773 22.232 1.00 0.00 H new ATOM 0 HB2 ARG A 178 17.742 35.674 23.429 1.00 0.00 H new ATOM 0 HB3 ARG A 178 17.688 33.935 23.216 1.00 0.00 H new ATOM 0 HG2 ARG A 178 19.007 34.739 21.430 1.00 0.00 H new ATOM 0 HG3 ARG A 178 17.454 34.357 20.713 1.00 0.00 H new ATOM 0 HD2 ARG A 178 18.137 36.506 19.847 1.00 0.00 H new ATOM 0 HD3 ARG A 178 16.797 36.784 20.942 1.00 0.00 H new ATOM 0 HE ARG A 178 19.665 37.170 21.774 1.00 0.00 H new ATOM 0 HH11 ARG A 178 16.288 38.230 21.856 1.00 0.00 H new ATOM 0 HH12 ARG A 178 16.657 39.702 22.761 1.00 0.00 H new ATOM 0 HH21 ARG A 178 20.131 39.088 22.905 1.00 0.00 H new ATOM 0 HH22 ARG A 178 18.824 40.189 23.354 1.00 0.00 H new ATOM 435 N LEU A 179 15.301 32.568 23.081 1.00 0.00 N ATOM 436 CA LEU A 179 14.758 31.266 22.706 1.00 0.00 C ATOM 437 C LEU A 179 13.241 31.332 22.545 1.00 0.00 C ATOM 438 O LEU A 179 12.672 30.593 21.738 1.00 0.00 O ATOM 439 CB LEU A 179 15.148 30.175 23.712 1.00 0.00 C ATOM 440 CG LEU A 179 16.648 29.875 23.859 1.00 0.00 C ATOM 441 CD1 LEU A 179 16.873 28.814 24.919 1.00 0.00 C ATOM 442 CD2 LEU A 179 17.256 29.437 22.530 1.00 0.00 C ATOM 0 H LEU A 179 15.701 32.598 24.019 1.00 0.00 H new ATOM 0 HA LEU A 179 15.196 30.999 21.744 1.00 0.00 H new ATOM 0 HB2 LEU A 179 14.761 30.460 24.690 1.00 0.00 H new ATOM 0 HB3 LEU A 179 14.643 29.252 23.426 1.00 0.00 H new ATOM 0 HG LEU A 179 17.146 30.793 24.170 1.00 0.00 H new ATOM 0 HD11 LEU A 179 17.940 28.613 25.011 1.00 0.00 H new ATOM 0 HD12 LEU A 179 16.486 29.167 25.875 1.00 0.00 H new ATOM 0 HD13 LEU A 179 16.354 27.899 24.634 1.00 0.00 H new ATOM 0 HD21 LEU A 179 18.318 29.232 22.666 1.00 0.00 H new ATOM 0 HD22 LEU A 179 16.754 28.535 22.180 1.00 0.00 H new ATOM 0 HD23 LEU A 179 17.131 30.231 21.794 1.00 0.00 H new ATOM 454 N ARG A 180 12.592 32.218 23.322 1.00 0.00 N ATOM 455 CA ARG A 180 11.154 32.480 23.169 1.00 0.00 C ATOM 456 C ARG A 180 10.888 33.041 21.801 1.00 0.00 C ATOM 457 O ARG A 180 10.092 32.501 21.069 1.00 0.00 O ATOM 458 CB ARG A 180 10.632 33.469 24.222 1.00 0.00 C ATOM 459 CG ARG A 180 10.418 32.902 25.606 1.00 0.00 C ATOM 460 CD ARG A 180 9.245 31.926 25.625 1.00 0.00 C ATOM 461 NE ARG A 180 8.915 31.487 26.982 1.00 0.00 N ATOM 462 CZ ARG A 180 7.700 31.127 27.414 1.00 0.00 C ATOM 463 NH1 ARG A 180 6.654 31.130 26.586 1.00 0.00 N ATOM 464 NH2 ARG A 180 7.537 30.756 28.679 1.00 0.00 N ATOM 0 H ARG A 180 13.041 32.762 24.059 1.00 0.00 H new ATOM 0 HA ARG A 180 10.633 31.533 23.306 1.00 0.00 H new ATOM 0 HB2 ARG A 180 11.335 34.299 24.294 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.687 33.882 23.869 1.00 0.00 H new ATOM 0 HG2 ARG A 180 11.323 32.394 25.938 1.00 0.00 H new ATOM 0 HG3 ARG A 180 10.232 33.713 26.310 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.372 32.400 25.176 1.00 0.00 H new ATOM 0 HD3 ARG A 180 9.487 31.058 25.012 1.00 0.00 H new ATOM 0 HE ARG A 180 9.678 31.452 27.658 1.00 0.00 H new ATOM 0 HH11 ARG A 180 6.775 31.409 25.612 1.00 0.00 H new ATOM 0 HH12 ARG A 180 5.733 30.854 26.927 1.00 0.00 H new ATOM 0 HH21 ARG A 180 8.335 30.747 29.315 1.00 0.00 H new ATOM 0 HH22 ARG A 180 6.614 30.481 29.015 1.00 0.00 H new ATOM 478 N GLN A 181 11.613 34.110 21.465 1.00 0.00 N ATOM 479 CA GLN A 181 11.507 34.792 20.163 1.00 0.00 C ATOM 480 C GLN A 181 11.674 33.794 19.025 1.00 0.00 C ATOM 481 O GLN A 181 10.806 33.667 18.155 1.00 0.00 O ATOM 482 CB GLN A 181 12.602 35.851 20.036 1.00 0.00 C ATOM 483 CG GLN A 181 12.554 36.966 21.065 1.00 0.00 C ATOM 484 CD GLN A 181 13.765 37.886 20.997 1.00 0.00 C ATOM 485 OE1 GLN A 181 14.203 38.421 22.007 1.00 0.00 O ATOM 486 NE2 GLN A 181 14.301 38.105 19.821 1.00 0.00 N ATOM 0 H GLN A 181 12.298 34.534 22.091 1.00 0.00 H new ATOM 0 HA GLN A 181 10.523 35.258 20.105 1.00 0.00 H new ATOM 0 HB2 GLN A 181 13.571 35.357 20.106 1.00 0.00 H new ATOM 0 HB3 GLN A 181 12.541 36.294 19.042 1.00 0.00 H new ATOM 0 HG2 GLN A 181 11.648 37.554 20.915 1.00 0.00 H new ATOM 0 HG3 GLN A 181 12.490 36.531 22.062 1.00 0.00 H new ATOM 0 HE21 GLN A 181 13.919 37.648 18.993 1.00 0.00 H new ATOM 0 HE22 GLN A 181 15.100 38.733 19.734 1.00 0.00 H new ATOM 495 N TYR A 182 12.780 33.058 19.097 1.00 0.00 N ATOM 496 CA TYR A 182 13.184 32.053 18.118 1.00 0.00 C ATOM 497 C TYR A 182 12.072 31.020 17.885 1.00 0.00 C ATOM 498 O TYR A 182 11.789 30.653 16.740 1.00 0.00 O ATOM 499 CB TYR A 182 14.463 31.360 18.637 1.00 0.00 C ATOM 500 CG TYR A 182 15.157 30.409 17.674 1.00 0.00 C ATOM 501 CD1 TYR A 182 14.835 29.060 17.634 1.00 0.00 C ATOM 502 CD2 TYR A 182 16.159 30.865 16.828 1.00 0.00 C ATOM 503 CE1 TYR A 182 15.481 28.195 16.780 1.00 0.00 C ATOM 504 CE2 TYR A 182 16.815 30.004 15.973 1.00 0.00 C ATOM 505 CZ TYR A 182 16.471 28.670 15.953 1.00 0.00 C ATOM 506 OH TYR A 182 17.122 27.800 15.096 1.00 0.00 O ATOM 0 H TYR A 182 13.443 33.148 19.867 1.00 0.00 H new ATOM 0 HA TYR A 182 13.377 32.538 17.161 1.00 0.00 H new ATOM 0 HB2 TYR A 182 15.176 32.132 18.927 1.00 0.00 H new ATOM 0 HB3 TYR A 182 14.208 30.805 19.540 1.00 0.00 H new ATOM 0 HD1 TYR A 182 14.062 28.681 18.286 1.00 0.00 H new ATOM 0 HD2 TYR A 182 16.429 31.911 16.840 1.00 0.00 H new ATOM 0 HE1 TYR A 182 15.212 27.149 16.760 1.00 0.00 H new ATOM 0 HE2 TYR A 182 17.594 30.374 15.323 1.00 0.00 H new ATOM 0 HH TYR A 182 17.793 28.292 14.578 1.00 0.00 H new ATOM 516 N ALA A 183 11.427 30.601 18.959 1.00 0.00 N ATOM 517 CA ALA A 183 10.386 29.589 18.895 1.00 0.00 C ATOM 518 C ALA A 183 9.062 30.161 18.407 1.00 0.00 C ATOM 519 O ALA A 183 8.480 29.652 17.444 1.00 0.00 O ATOM 520 CB ALA A 183 10.196 28.939 20.254 1.00 0.00 C ATOM 0 H ALA A 183 11.609 30.952 19.899 1.00 0.00 H new ATOM 0 HA ALA A 183 10.710 28.839 18.174 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.413 28.183 20.190 1.00 0.00 H new ATOM 0 HB2 ALA A 183 11.129 28.469 20.566 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.910 29.697 20.983 1.00 0.00 H new ATOM 526 N GLU A 184 8.622 31.244 19.038 1.00 0.00 N ATOM 527 CA GLU A 184 7.323 31.867 18.768 1.00 0.00 C ATOM 528 C GLU A 184 7.143 32.255 17.302 1.00 0.00 C ATOM 529 O GLU A 184 6.121 31.920 16.683 1.00 0.00 O ATOM 530 CB GLU A 184 7.100 33.090 19.673 1.00 0.00 C ATOM 531 CG GLU A 184 6.996 32.781 21.168 1.00 0.00 C ATOM 532 CD GLU A 184 5.846 31.873 21.505 1.00 0.00 C ATOM 533 OE1 GLU A 184 4.703 32.357 21.592 1.00 0.00 O ATOM 534 OE2 GLU A 184 6.056 30.663 21.696 1.00 0.00 O ATOM 0 H GLU A 184 9.160 31.723 19.760 1.00 0.00 H new ATOM 0 HA GLU A 184 6.570 31.112 18.994 1.00 0.00 H new ATOM 0 HB2 GLU A 184 7.920 33.791 19.519 1.00 0.00 H new ATOM 0 HB3 GLU A 184 6.187 33.594 19.358 1.00 0.00 H new ATOM 0 HG2 GLU A 184 7.925 32.320 21.503 1.00 0.00 H new ATOM 0 HG3 GLU A 184 6.887 33.715 21.719 1.00 0.00 H new ATOM 541 N LYS A 185 8.141 32.903 16.723 1.00 0.00 N ATOM 542 CA LYS A 185 8.026 33.379 15.343 1.00 0.00 C ATOM 543 C LYS A 185 8.273 32.264 14.319 1.00 0.00 C ATOM 544 O LYS A 185 7.979 32.423 13.132 1.00 0.00 O ATOM 545 CB LYS A 185 8.929 34.596 15.098 1.00 0.00 C ATOM 546 CG LYS A 185 10.418 34.327 15.170 1.00 0.00 C ATOM 547 CD LYS A 185 11.188 35.630 15.210 1.00 0.00 C ATOM 548 CE LYS A 185 12.695 35.411 15.207 1.00 0.00 C ATOM 549 NZ LYS A 185 13.165 34.816 13.940 1.00 0.00 N ATOM 0 H LYS A 185 9.031 33.112 17.175 1.00 0.00 H new ATOM 0 HA LYS A 185 6.995 33.702 15.199 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.698 35.006 14.115 1.00 0.00 H new ATOM 0 HB3 LYS A 185 8.680 35.365 15.830 1.00 0.00 H new ATOM 0 HG2 LYS A 185 10.645 33.736 16.057 1.00 0.00 H new ATOM 0 HG3 LYS A 185 10.730 33.739 14.307 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.910 36.240 14.351 1.00 0.00 H new ATOM 0 HD3 LYS A 185 10.906 36.189 16.102 1.00 0.00 H new ATOM 0 HE2 LYS A 185 13.200 36.363 15.370 1.00 0.00 H new ATOM 0 HE3 LYS A 185 12.968 34.759 16.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 14.204 34.855 13.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 12.853 33.825 13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 12.770 35.348 13.139 1.00 0.00 H new ATOM 563 N LYS A 186 8.781 31.137 14.781 1.00 0.00 N ATOM 564 CA LYS A 186 9.037 30.004 13.910 1.00 0.00 C ATOM 565 C LYS A 186 7.796 29.126 13.839 1.00 0.00 C ATOM 566 O LYS A 186 7.448 28.606 12.778 1.00 0.00 O ATOM 567 CB LYS A 186 10.198 29.169 14.444 1.00 0.00 C ATOM 568 CG LYS A 186 10.623 28.035 13.522 1.00 0.00 C ATOM 569 CD LYS A 186 11.563 27.055 14.201 1.00 0.00 C ATOM 570 CE LYS A 186 10.851 26.299 15.311 1.00 0.00 C ATOM 571 NZ LYS A 186 11.695 25.256 15.911 1.00 0.00 N ATOM 0 H LYS A 186 9.026 30.981 15.759 1.00 0.00 H new ATOM 0 HA LYS A 186 9.291 30.381 12.919 1.00 0.00 H new ATOM 0 HB2 LYS A 186 11.053 29.823 14.616 1.00 0.00 H new ATOM 0 HB3 LYS A 186 9.917 28.751 15.411 1.00 0.00 H new ATOM 0 HG2 LYS A 186 9.738 27.503 13.174 1.00 0.00 H new ATOM 0 HG3 LYS A 186 11.112 28.451 12.641 1.00 0.00 H new ATOM 0 HD2 LYS A 186 11.951 26.349 13.467 1.00 0.00 H new ATOM 0 HD3 LYS A 186 12.419 27.591 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 186 10.542 27.002 16.085 1.00 0.00 H new ATOM 0 HE3 LYS A 186 9.944 25.844 14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 11.165 24.770 16.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.970 24.569 15.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.549 25.691 16.316 1.00 0.00 H new ATOM 585 N ALA A 187 7.132 28.995 14.989 1.00 0.00 N ATOM 586 CA ALA A 187 5.957 28.146 15.156 1.00 0.00 C ATOM 587 C ALA A 187 4.808 28.542 14.243 1.00 0.00 C ATOM 588 O ALA A 187 4.036 27.692 13.815 1.00 0.00 O ATOM 589 CB ALA A 187 5.515 28.141 16.602 1.00 0.00 C ATOM 0 H ALA A 187 7.402 29.485 15.842 1.00 0.00 H new ATOM 0 HA ALA A 187 6.249 27.137 14.866 1.00 0.00 H new ATOM 0 HB1 ALA A 187 4.638 27.504 16.712 1.00 0.00 H new ATOM 0 HB2 ALA A 187 6.322 27.759 17.228 1.00 0.00 H new ATOM 0 HB3 ALA A 187 5.267 29.157 16.910 1.00 0.00 H new ATOM 595 N LYS A 188 4.672 29.819 13.950 1.00 0.00 N ATOM 596 CA LYS A 188 3.650 30.224 13.012 1.00 0.00 C ATOM 597 C LYS A 188 4.161 30.167 11.607 1.00 0.00 C ATOM 598 O LYS A 188 4.813 31.098 11.114 1.00 0.00 O ATOM 599 CB LYS A 188 3.020 31.574 13.322 1.00 0.00 C ATOM 600 CG LYS A 188 1.646 31.500 14.020 1.00 0.00 C ATOM 601 CD LYS A 188 1.641 30.721 15.344 1.00 0.00 C ATOM 602 CE LYS A 188 2.443 31.405 16.433 1.00 0.00 C ATOM 603 NZ LYS A 188 2.263 30.740 17.742 1.00 0.00 N ATOM 0 H LYS A 188 5.239 30.574 14.336 1.00 0.00 H new ATOM 0 HA LYS A 188 2.842 29.500 13.122 1.00 0.00 H new ATOM 0 HB2 LYS A 188 3.703 32.142 13.954 1.00 0.00 H new ATOM 0 HB3 LYS A 188 2.910 32.130 12.391 1.00 0.00 H new ATOM 0 HG2 LYS A 188 1.295 32.514 14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 188 0.932 31.037 13.339 1.00 0.00 H new ATOM 0 HD2 LYS A 188 0.612 30.595 15.682 1.00 0.00 H new ATOM 0 HD3 LYS A 188 2.045 29.723 15.174 1.00 0.00 H new ATOM 0 HE2 LYS A 188 3.499 31.401 16.165 1.00 0.00 H new ATOM 0 HE3 LYS A 188 2.138 32.449 16.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 2.826 31.235 18.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 1.258 30.766 18.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 2.578 29.751 17.675 1.00 0.00 H new ATOM 617 N LYS A 189 3.937 29.048 11.009 1.00 0.00 N ATOM 618 CA LYS A 189 4.254 28.810 9.648 1.00 0.00 C ATOM 619 C LYS A 189 3.312 27.747 9.141 1.00 0.00 C ATOM 620 O LYS A 189 3.424 26.585 9.540 1.00 0.00 O ATOM 621 CB LYS A 189 5.718 28.369 9.449 1.00 0.00 C ATOM 622 CG LYS A 189 6.080 28.170 7.983 1.00 0.00 C ATOM 623 CD LYS A 189 7.546 27.840 7.786 1.00 0.00 C ATOM 624 CE LYS A 189 7.871 27.650 6.309 1.00 0.00 C ATOM 625 NZ LYS A 189 7.515 28.840 5.500 1.00 0.00 N ATOM 0 H LYS A 189 3.512 28.246 11.474 1.00 0.00 H new ATOM 0 HA LYS A 189 4.140 29.739 9.089 1.00 0.00 H new ATOM 0 HB2 LYS A 189 6.380 29.117 9.884 1.00 0.00 H new ATOM 0 HB3 LYS A 189 5.889 27.439 9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 189 5.471 27.367 7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 189 5.837 29.075 7.426 1.00 0.00 H new ATOM 0 HD2 LYS A 189 8.161 28.641 8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 189 7.795 26.933 8.336 1.00 0.00 H new ATOM 0 HE2 LYS A 189 8.935 27.441 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 189 7.334 26.781 5.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 7.960 28.769 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 6.482 28.888 5.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 7.852 29.699 5.979 1.00 0.00 H new ATOM 639 N PRO A 190 2.300 28.153 8.357 1.00 0.00 N ATOM 640 CA PRO A 190 1.360 27.222 7.725 1.00 0.00 C ATOM 641 C PRO A 190 2.099 26.198 6.851 1.00 0.00 C ATOM 642 O PRO A 190 2.590 26.524 5.758 1.00 0.00 O ATOM 643 CB PRO A 190 0.482 28.128 6.850 1.00 0.00 C ATOM 644 CG PRO A 190 0.588 29.478 7.468 1.00 0.00 C ATOM 645 CD PRO A 190 1.965 29.562 8.068 1.00 0.00 C ATOM 0 HA PRO A 190 0.792 26.646 8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 190 0.831 28.138 5.817 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -0.551 27.781 6.834 1.00 0.00 H new ATOM 0 HG2 PRO A 190 0.441 30.259 6.722 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -0.178 29.617 8.231 1.00 0.00 H new ATOM 0 HD2 PRO A 190 2.678 30.011 7.376 1.00 0.00 H new ATOM 0 HD3 PRO A 190 1.973 30.170 8.972 1.00 0.00 H new ATOM 653 N ALA A 191 2.236 25.001 7.359 1.00 0.00 N ATOM 654 CA ALA A 191 2.936 23.961 6.665 1.00 0.00 C ATOM 655 C ALA A 191 1.957 23.066 5.959 1.00 0.00 C ATOM 656 O ALA A 191 1.276 22.244 6.582 1.00 0.00 O ATOM 657 CB ALA A 191 3.818 23.167 7.614 1.00 0.00 C ATOM 0 H ALA A 191 1.864 24.723 8.267 1.00 0.00 H new ATOM 0 HA ALA A 191 3.588 24.418 5.921 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.337 22.385 7.060 1.00 0.00 H new ATOM 0 HB2 ALA A 191 4.549 23.832 8.074 1.00 0.00 H new ATOM 0 HB3 ALA A 191 3.202 22.714 8.390 1.00 0.00 H new ATOM 663 N LEU A 192 1.841 23.264 4.679 1.00 0.00 N ATOM 664 CA LEU A 192 0.961 22.460 3.877 1.00 0.00 C ATOM 665 C LEU A 192 1.719 21.234 3.420 1.00 0.00 C ATOM 666 O LEU A 192 1.572 20.164 3.993 1.00 0.00 O ATOM 667 CB LEU A 192 0.366 23.235 2.662 1.00 0.00 C ATOM 668 CG LEU A 192 -0.604 24.416 2.947 1.00 0.00 C ATOM 669 CD1 LEU A 192 0.108 25.636 3.523 1.00 0.00 C ATOM 670 CD2 LEU A 192 -1.369 24.790 1.690 1.00 0.00 C ATOM 0 H LEU A 192 2.349 23.982 4.162 1.00 0.00 H new ATOM 0 HA LEU A 192 0.106 22.173 4.488 1.00 0.00 H new ATOM 0 HB2 LEU A 192 1.198 23.622 2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.160 22.516 2.034 1.00 0.00 H new ATOM 0 HG LEU A 192 -1.307 24.073 3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.617 26.430 3.702 1.00 0.00 H new ATOM 0 HD12 LEU A 192 0.590 25.366 4.462 1.00 0.00 H new ATOM 0 HD13 LEU A 192 0.861 25.985 2.816 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -2.043 25.618 1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -0.667 25.089 0.912 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -1.947 23.932 1.347 1.00 0.00 H new ATOM 682 N VAL A 193 2.575 21.419 2.443 1.00 0.00 N ATOM 683 CA VAL A 193 3.406 20.354 1.927 1.00 0.00 C ATOM 684 C VAL A 193 4.860 20.757 2.122 1.00 0.00 C ATOM 685 O VAL A 193 5.256 21.875 1.754 1.00 0.00 O ATOM 686 CB VAL A 193 3.129 20.082 0.413 1.00 0.00 C ATOM 687 CG1 VAL A 193 4.018 18.974 -0.124 1.00 0.00 C ATOM 688 CG2 VAL A 193 1.666 19.734 0.179 1.00 0.00 C ATOM 0 H VAL A 193 2.716 22.317 1.980 1.00 0.00 H new ATOM 0 HA VAL A 193 3.179 19.434 2.465 1.00 0.00 H new ATOM 0 HB VAL A 193 3.362 21.000 -0.127 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.799 18.811 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL A 193 5.064 19.259 -0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 193 3.830 18.055 0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 193 1.501 19.550 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.409 18.840 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 193 1.038 20.563 0.505 1.00 0.00 H new ATOM 698 N ALA A 194 5.616 19.907 2.752 1.00 0.00 N ATOM 699 CA ALA A 194 7.016 20.157 2.986 1.00 0.00 C ATOM 700 C ALA A 194 7.861 19.265 2.087 1.00 0.00 C ATOM 701 O ALA A 194 7.487 18.117 1.820 1.00 0.00 O ATOM 702 CB ALA A 194 7.349 19.931 4.452 1.00 0.00 C ATOM 0 H ALA A 194 5.282 19.017 3.121 1.00 0.00 H new ATOM 0 HA ALA A 194 7.242 21.196 2.744 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.409 20.123 4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 194 6.757 20.608 5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.120 18.900 4.722 1.00 0.00 H new ATOM 708 N LYS A 195 8.972 19.790 1.598 1.00 0.00 N ATOM 709 CA LYS A 195 9.869 19.035 0.739 1.00 0.00 C ATOM 710 C LYS A 195 11.314 19.273 1.137 1.00 0.00 C ATOM 711 O LYS A 195 11.714 20.412 1.443 1.00 0.00 O ATOM 712 CB LYS A 195 9.698 19.393 -0.749 1.00 0.00 C ATOM 713 CG LYS A 195 8.330 19.085 -1.349 1.00 0.00 C ATOM 714 CD LYS A 195 8.325 19.277 -2.865 1.00 0.00 C ATOM 715 CE LYS A 195 8.661 20.707 -3.273 1.00 0.00 C ATOM 716 NZ LYS A 195 8.665 20.860 -4.740 1.00 0.00 N ATOM 0 H LYS A 195 9.276 20.746 1.784 1.00 0.00 H new ATOM 0 HA LYS A 195 9.610 17.984 0.870 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.898 20.457 -0.873 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.455 18.858 -1.322 1.00 0.00 H new ATOM 0 HG2 LYS A 195 8.050 18.059 -1.111 1.00 0.00 H new ATOM 0 HG3 LYS A 195 7.579 19.733 -0.897 1.00 0.00 H new ATOM 0 HD2 LYS A 195 9.045 18.595 -3.317 1.00 0.00 H new ATOM 0 HD3 LYS A 195 7.344 19.011 -3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 195 7.935 21.392 -2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 195 9.638 20.981 -2.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 8.897 21.844 -4.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 9.376 20.223 -5.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 7.725 20.621 -5.116 1.00 0.00 H new ATOM 730 N SER A 196 12.089 18.228 1.115 1.00 0.00 N ATOM 731 CA SER A 196 13.480 18.295 1.452 1.00 0.00 C ATOM 732 C SER A 196 14.319 17.717 0.305 1.00 0.00 C ATOM 733 O SER A 196 13.998 16.669 -0.235 1.00 0.00 O ATOM 734 CB SER A 196 13.734 17.503 2.744 1.00 0.00 C ATOM 735 OG SER A 196 12.899 17.963 3.801 1.00 0.00 O ATOM 0 H SER A 196 11.768 17.294 0.859 1.00 0.00 H new ATOM 0 HA SER A 196 13.766 19.335 1.609 1.00 0.00 H new ATOM 0 HB2 SER A 196 13.550 16.443 2.566 1.00 0.00 H new ATOM 0 HB3 SER A 196 14.780 17.601 3.034 1.00 0.00 H new ATOM 0 HG SER A 196 11.983 17.647 3.655 1.00 0.00 H new ATOM 741 N SER A 197 15.348 18.416 -0.078 1.00 0.00 N ATOM 742 CA SER A 197 16.263 17.952 -1.082 1.00 0.00 C ATOM 743 C SER A 197 17.564 17.616 -0.369 1.00 0.00 C ATOM 744 O SER A 197 18.180 18.485 0.262 1.00 0.00 O ATOM 745 CB SER A 197 16.473 19.042 -2.151 1.00 0.00 C ATOM 746 OG SER A 197 17.320 18.600 -3.208 1.00 0.00 O ATOM 0 H SER A 197 15.578 19.334 0.302 1.00 0.00 H new ATOM 0 HA SER A 197 15.878 17.072 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 197 15.507 19.338 -2.561 1.00 0.00 H new ATOM 0 HB3 SER A 197 16.907 19.927 -1.685 1.00 0.00 H new ATOM 0 HG SER A 197 17.426 19.319 -3.865 1.00 0.00 H new ATOM 752 N ILE A 198 17.954 16.374 -0.405 1.00 0.00 N ATOM 753 CA ILE A 198 19.116 15.950 0.330 1.00 0.00 C ATOM 754 C ILE A 198 20.161 15.414 -0.628 1.00 0.00 C ATOM 755 O ILE A 198 19.851 14.587 -1.507 1.00 0.00 O ATOM 756 CB ILE A 198 18.825 14.828 1.413 1.00 0.00 C ATOM 757 CG1 ILE A 198 17.537 15.066 2.230 1.00 0.00 C ATOM 758 CG2 ILE A 198 20.000 14.717 2.382 1.00 0.00 C ATOM 759 CD1 ILE A 198 16.250 14.645 1.541 1.00 0.00 C ATOM 0 H ILE A 198 17.487 15.637 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 198 19.464 16.835 0.862 1.00 0.00 H new ATOM 0 HB ILE A 198 18.686 13.905 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 198 17.619 14.527 3.174 1.00 0.00 H new ATOM 0 HG13 ILE A 198 17.470 16.126 2.474 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.790 13.944 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.903 14.456 1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 198 20.147 15.672 2.887 1.00 0.00 H new ATOM 0 HD11 ILE A 198 15.403 14.852 2.195 1.00 0.00 H new ATOM 0 HD12 ILE A 198 16.136 15.202 0.611 1.00 0.00 H new ATOM 0 HD13 ILE A 198 16.287 13.578 1.322 1.00 0.00 H new ATOM 771 N LEU A 199 21.369 15.894 -0.472 1.00 0.00 N ATOM 772 CA LEU A 199 22.506 15.410 -1.208 1.00 0.00 C ATOM 773 C LEU A 199 23.233 14.438 -0.313 1.00 0.00 C ATOM 774 O LEU A 199 23.802 14.845 0.714 1.00 0.00 O ATOM 775 CB LEU A 199 23.481 16.555 -1.567 1.00 0.00 C ATOM 776 CG LEU A 199 22.968 17.683 -2.465 1.00 0.00 C ATOM 777 CD1 LEU A 199 24.056 18.718 -2.676 1.00 0.00 C ATOM 778 CD2 LEU A 199 22.536 17.139 -3.801 1.00 0.00 C ATOM 0 H LEU A 199 21.592 16.645 0.181 1.00 0.00 H new ATOM 0 HA LEU A 199 22.164 14.951 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 199 23.828 17.002 -0.635 1.00 0.00 H new ATOM 0 HB3 LEU A 199 24.351 16.112 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 199 22.113 18.147 -1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 199 23.680 19.516 -3.316 1.00 0.00 H new ATOM 0 HD12 LEU A 199 24.353 19.135 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 199 24.918 18.248 -3.150 1.00 0.00 H new ATOM 0 HD21 LEU A 199 22.174 17.955 -4.426 1.00 0.00 H new ATOM 0 HD22 LEU A 199 23.383 16.656 -4.288 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.738 16.411 -3.657 1.00 0.00 H new ATOM 790 N LEU A 200 23.175 13.181 -0.631 1.00 0.00 N ATOM 791 CA LEU A 200 23.896 12.194 0.145 1.00 0.00 C ATOM 792 C LEU A 200 25.073 11.728 -0.640 1.00 0.00 C ATOM 793 O LEU A 200 24.975 11.545 -1.853 1.00 0.00 O ATOM 794 CB LEU A 200 23.051 10.961 0.538 1.00 0.00 C ATOM 795 CG LEU A 200 21.807 11.183 1.403 1.00 0.00 C ATOM 796 CD1 LEU A 200 20.642 11.669 0.579 1.00 0.00 C ATOM 797 CD2 LEU A 200 21.445 9.920 2.148 1.00 0.00 C ATOM 0 H LEU A 200 22.642 12.807 -1.416 1.00 0.00 H new ATOM 0 HA LEU A 200 24.188 12.686 1.073 1.00 0.00 H new ATOM 0 HB2 LEU A 200 22.734 10.468 -0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 200 23.703 10.264 1.065 1.00 0.00 H new ATOM 0 HG LEU A 200 22.043 11.959 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 200 19.776 11.816 1.224 1.00 0.00 H new ATOM 0 HD12 LEU A 200 20.903 12.613 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 200 20.403 10.929 -0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 200 20.559 10.098 2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 200 21.240 9.122 1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 200 22.274 9.627 2.792 1.00 0.00 H new ATOM 809 N ASP A 201 26.169 11.559 0.018 1.00 0.00 N ATOM 810 CA ASP A 201 27.331 11.048 -0.614 1.00 0.00 C ATOM 811 C ASP A 201 27.557 9.622 -0.171 1.00 0.00 C ATOM 812 O ASP A 201 27.769 9.318 1.010 1.00 0.00 O ATOM 813 CB ASP A 201 28.576 11.966 -0.485 1.00 0.00 C ATOM 814 CG ASP A 201 29.138 12.187 0.907 1.00 0.00 C ATOM 815 OD1 ASP A 201 28.691 13.130 1.607 1.00 0.00 O ATOM 816 OD2 ASP A 201 30.112 11.531 1.263 1.00 0.00 O ATOM 0 H ASP A 201 26.282 11.772 1.009 1.00 0.00 H new ATOM 0 HA ASP A 201 27.158 11.038 -1.690 1.00 0.00 H new ATOM 0 HB2 ASP A 201 29.368 11.548 -1.106 1.00 0.00 H new ATOM 0 HB3 ASP A 201 28.322 12.939 -0.904 1.00 0.00 H new ATOM 821 N VAL A 202 27.394 8.752 -1.122 1.00 0.00 N ATOM 822 CA VAL A 202 27.477 7.337 -0.936 1.00 0.00 C ATOM 823 C VAL A 202 28.925 6.899 -1.118 1.00 0.00 C ATOM 824 O VAL A 202 29.463 6.909 -2.239 1.00 0.00 O ATOM 825 CB VAL A 202 26.559 6.607 -1.966 1.00 0.00 C ATOM 826 CG1 VAL A 202 26.554 5.117 -1.746 1.00 0.00 C ATOM 827 CG2 VAL A 202 25.134 7.151 -1.917 1.00 0.00 C ATOM 0 H VAL A 202 27.192 9.020 -2.085 1.00 0.00 H new ATOM 0 HA VAL A 202 27.141 7.078 0.068 1.00 0.00 H new ATOM 0 HB VAL A 202 26.971 6.802 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 202 25.904 4.643 -2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 202 27.567 4.730 -1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 202 26.187 4.899 -0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 202 24.518 6.623 -2.645 1.00 0.00 H new ATOM 0 HG22 VAL A 202 24.722 7.003 -0.919 1.00 0.00 H new ATOM 0 HG23 VAL A 202 25.143 8.215 -2.152 1.00 0.00 H new ATOM 837 N LYS A 203 29.547 6.565 -0.021 1.00 0.00 N ATOM 838 CA LYS A 203 30.935 6.175 0.002 1.00 0.00 C ATOM 839 C LYS A 203 31.028 4.653 -0.198 1.00 0.00 C ATOM 840 O LYS A 203 30.235 3.921 0.369 1.00 0.00 O ATOM 841 CB LYS A 203 31.515 6.568 1.364 1.00 0.00 C ATOM 842 CG LYS A 203 33.029 6.535 1.478 1.00 0.00 C ATOM 843 CD LYS A 203 33.435 6.928 2.879 1.00 0.00 C ATOM 844 CE LYS A 203 34.926 7.071 3.039 1.00 0.00 C ATOM 845 NZ LYS A 203 35.273 7.426 4.432 1.00 0.00 N ATOM 0 H LYS A 203 29.100 6.555 0.896 1.00 0.00 H new ATOM 0 HA LYS A 203 31.494 6.669 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 203 31.174 7.575 1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 203 31.099 5.902 2.120 1.00 0.00 H new ATOM 0 HG2 LYS A 203 33.401 5.537 1.246 1.00 0.00 H new ATOM 0 HG3 LYS A 203 33.474 7.217 0.754 1.00 0.00 H new ATOM 0 HD2 LYS A 203 32.955 7.871 3.140 1.00 0.00 H new ATOM 0 HD3 LYS A 203 33.069 6.179 3.581 1.00 0.00 H new ATOM 0 HE2 LYS A 203 35.417 6.138 2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 203 35.297 7.839 2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 36.305 7.519 4.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 34.821 8.328 4.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 34.937 6.680 5.074 1.00 0.00 H new ATOM 859 N PRO A 204 31.958 4.165 -1.024 1.00 0.00 N ATOM 860 CA PRO A 204 32.138 2.736 -1.257 1.00 0.00 C ATOM 861 C PRO A 204 33.157 2.107 -0.293 1.00 0.00 C ATOM 862 O PRO A 204 33.917 2.822 0.373 1.00 0.00 O ATOM 863 CB PRO A 204 32.702 2.709 -2.669 1.00 0.00 C ATOM 864 CG PRO A 204 33.488 3.965 -2.802 1.00 0.00 C ATOM 865 CD PRO A 204 32.900 4.960 -1.823 1.00 0.00 C ATOM 0 HA PRO A 204 31.214 2.175 -1.113 1.00 0.00 H new ATOM 0 HB2 PRO A 204 33.331 1.833 -2.824 1.00 0.00 H new ATOM 0 HB3 PRO A 204 31.904 2.664 -3.410 1.00 0.00 H new ATOM 0 HG2 PRO A 204 34.541 3.786 -2.585 1.00 0.00 H new ATOM 0 HG3 PRO A 204 33.434 4.348 -3.821 1.00 0.00 H new ATOM 0 HD2 PRO A 204 33.673 5.408 -1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 204 32.394 5.776 -2.340 1.00 0.00 H new ATOM 873 N TRP A 205 33.169 0.785 -0.212 1.00 0.00 N ATOM 874 CA TRP A 205 34.142 0.090 0.622 1.00 0.00 C ATOM 875 C TRP A 205 35.525 0.097 0.005 1.00 0.00 C ATOM 876 O TRP A 205 36.497 0.466 0.660 1.00 0.00 O ATOM 877 CB TRP A 205 33.720 -1.351 0.947 1.00 0.00 C ATOM 878 CG TRP A 205 32.657 -1.454 1.998 1.00 0.00 C ATOM 879 CD1 TRP A 205 31.337 -1.655 1.803 1.00 0.00 C ATOM 880 CD2 TRP A 205 32.838 -1.354 3.417 1.00 0.00 C ATOM 881 NE1 TRP A 205 30.678 -1.686 3.003 1.00 0.00 N ATOM 882 CE2 TRP A 205 31.573 -1.503 4.009 1.00 0.00 C ATOM 883 CE3 TRP A 205 33.946 -1.152 4.244 1.00 0.00 C ATOM 884 CZ2 TRP A 205 31.380 -1.455 5.383 1.00 0.00 C ATOM 885 CZ3 TRP A 205 33.755 -1.104 5.611 1.00 0.00 C ATOM 886 CH2 TRP A 205 32.481 -1.257 6.168 1.00 0.00 C ATOM 0 H TRP A 205 32.521 0.174 -0.709 1.00 0.00 H new ATOM 0 HA TRP A 205 34.177 0.647 1.558 1.00 0.00 H new ATOM 0 HB2 TRP A 205 33.362 -1.828 0.035 1.00 0.00 H new ATOM 0 HB3 TRP A 205 34.596 -1.910 1.276 1.00 0.00 H new ATOM 0 HD1 TRP A 205 30.867 -1.774 0.838 1.00 0.00 H new ATOM 0 HE1 TRP A 205 29.675 -1.824 3.123 1.00 0.00 H new ATOM 0 HE3 TRP A 205 34.933 -1.036 3.822 1.00 0.00 H new ATOM 0 HZ2 TRP A 205 30.397 -1.570 5.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 205 34.603 -0.946 6.261 1.00 0.00 H new ATOM 0 HH2 TRP A 205 32.365 -1.218 7.241 1.00 0.00 H new ATOM 897 N ASP A 206 35.615 -0.278 -1.246 1.00 0.00 N ATOM 898 CA ASP A 206 36.893 -0.393 -1.900 1.00 0.00 C ATOM 899 C ASP A 206 36.861 0.393 -3.202 1.00 0.00 C ATOM 900 O ASP A 206 35.799 0.860 -3.626 1.00 0.00 O ATOM 901 CB ASP A 206 37.209 -1.896 -2.164 1.00 0.00 C ATOM 902 CG ASP A 206 38.606 -2.151 -2.708 1.00 0.00 C ATOM 903 OD1 ASP A 206 39.564 -2.212 -1.922 1.00 0.00 O ATOM 904 OD2 ASP A 206 38.780 -2.246 -3.942 1.00 0.00 O ATOM 0 H ASP A 206 34.814 -0.510 -1.834 1.00 0.00 H new ATOM 0 HA ASP A 206 37.678 0.016 -1.264 1.00 0.00 H new ATOM 0 HB2 ASP A 206 37.086 -2.451 -1.234 1.00 0.00 H new ATOM 0 HB3 ASP A 206 36.478 -2.291 -2.870 1.00 0.00 H new ATOM 909 N ASP A 207 38.015 0.536 -3.818 1.00 0.00 N ATOM 910 CA ASP A 207 38.198 1.195 -5.111 1.00 0.00 C ATOM 911 C ASP A 207 37.408 0.469 -6.173 1.00 0.00 C ATOM 912 O ASP A 207 36.916 1.071 -7.124 1.00 0.00 O ATOM 913 CB ASP A 207 39.665 1.109 -5.531 1.00 0.00 C ATOM 914 CG ASP A 207 40.628 1.762 -4.589 1.00 0.00 C ATOM 915 OD1 ASP A 207 41.035 1.112 -3.595 1.00 0.00 O ATOM 916 OD2 ASP A 207 41.036 2.894 -4.836 1.00 0.00 O ATOM 0 H ASP A 207 38.889 0.187 -3.425 1.00 0.00 H new ATOM 0 HA ASP A 207 37.872 2.230 -5.012 1.00 0.00 H new ATOM 0 HB2 ASP A 207 39.937 0.059 -5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 207 39.774 1.566 -6.514 1.00 0.00 H new ATOM 921 N GLU A 208 37.305 -0.836 -6.004 1.00 0.00 N ATOM 922 CA GLU A 208 36.649 -1.713 -6.946 1.00 0.00 C ATOM 923 C GLU A 208 35.109 -1.663 -6.806 1.00 0.00 C ATOM 924 O GLU A 208 34.379 -2.217 -7.637 1.00 0.00 O ATOM 925 CB GLU A 208 37.178 -3.132 -6.734 1.00 0.00 C ATOM 926 CG GLU A 208 36.777 -4.138 -7.798 1.00 0.00 C ATOM 927 CD GLU A 208 37.180 -3.695 -9.176 1.00 0.00 C ATOM 928 OE1 GLU A 208 38.364 -3.746 -9.501 1.00 0.00 O ATOM 929 OE2 GLU A 208 36.312 -3.245 -9.952 1.00 0.00 O ATOM 0 H GLU A 208 37.684 -1.322 -5.191 1.00 0.00 H new ATOM 0 HA GLU A 208 36.874 -1.381 -7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 208 38.266 -3.093 -6.685 1.00 0.00 H new ATOM 0 HB3 GLU A 208 36.828 -3.492 -5.766 1.00 0.00 H new ATOM 0 HG2 GLU A 208 37.238 -5.101 -7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 208 35.698 -4.287 -7.767 1.00 0.00 H new ATOM 936 N THR A 209 34.617 -1.023 -5.770 1.00 0.00 N ATOM 937 CA THR A 209 33.201 -0.896 -5.601 1.00 0.00 C ATOM 938 C THR A 209 32.672 0.147 -6.616 1.00 0.00 C ATOM 939 O THR A 209 33.106 1.315 -6.630 1.00 0.00 O ATOM 940 CB THR A 209 32.878 -0.501 -4.160 1.00 0.00 C ATOM 941 OG1 THR A 209 33.635 -1.345 -3.257 1.00 0.00 O ATOM 942 CG2 THR A 209 31.404 -0.689 -3.869 1.00 0.00 C ATOM 0 H THR A 209 35.179 -0.587 -5.039 1.00 0.00 H new ATOM 0 HA THR A 209 32.708 -1.849 -5.792 1.00 0.00 H new ATOM 0 HB THR A 209 33.139 0.548 -4.021 1.00 0.00 H new ATOM 0 HG1 THR A 209 33.137 -1.459 -2.421 1.00 0.00 H new ATOM 0 HG21 THR A 209 31.197 -0.402 -2.838 1.00 0.00 H new ATOM 0 HG22 THR A 209 30.817 -0.066 -4.544 1.00 0.00 H new ATOM 0 HG23 THR A 209 31.135 -1.735 -4.015 1.00 0.00 H new ATOM 950 N ASP A 210 31.807 -0.315 -7.491 1.00 0.00 N ATOM 951 CA ASP A 210 31.280 0.467 -8.607 1.00 0.00 C ATOM 952 C ASP A 210 30.216 1.487 -8.198 1.00 0.00 C ATOM 953 O ASP A 210 29.267 1.166 -7.474 1.00 0.00 O ATOM 954 CB ASP A 210 30.744 -0.475 -9.690 1.00 0.00 C ATOM 955 CG ASP A 210 30.023 0.246 -10.798 1.00 0.00 C ATOM 956 OD1 ASP A 210 30.635 1.091 -11.462 1.00 0.00 O ATOM 957 OD2 ASP A 210 28.831 -0.030 -11.021 1.00 0.00 O ATOM 0 H ASP A 210 31.437 -1.265 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 210 32.111 1.053 -9.000 1.00 0.00 H new ATOM 0 HB2 ASP A 210 31.574 -1.041 -10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 210 30.066 -1.196 -9.233 1.00 0.00 H new ATOM 962 N MET A 211 30.372 2.705 -8.710 1.00 0.00 N ATOM 963 CA MET A 211 29.464 3.820 -8.437 1.00 0.00 C ATOM 964 C MET A 211 28.095 3.584 -9.031 1.00 0.00 C ATOM 965 O MET A 211 27.086 3.911 -8.415 1.00 0.00 O ATOM 966 CB MET A 211 30.012 5.137 -9.003 1.00 0.00 C ATOM 967 CG MET A 211 31.279 5.690 -8.356 1.00 0.00 C ATOM 968 SD MET A 211 31.011 6.636 -6.829 1.00 0.00 S ATOM 969 CE MET A 211 30.493 5.401 -5.634 1.00 0.00 C ATOM 0 H MET A 211 31.141 2.950 -9.334 1.00 0.00 H new ATOM 0 HA MET A 211 29.382 3.888 -7.352 1.00 0.00 H new ATOM 0 HB2 MET A 211 30.208 4.995 -10.066 1.00 0.00 H new ATOM 0 HB3 MET A 211 29.231 5.893 -8.921 1.00 0.00 H new ATOM 0 HG2 MET A 211 31.950 4.859 -8.138 1.00 0.00 H new ATOM 0 HG3 MET A 211 31.788 6.330 -9.077 1.00 0.00 H new ATOM 0 HE1 MET A 211 30.646 5.784 -4.625 1.00 0.00 H new ATOM 0 HE2 MET A 211 29.437 5.175 -5.779 1.00 0.00 H new ATOM 0 HE3 MET A 211 31.081 4.493 -5.771 1.00 0.00 H new ATOM 979 N ALA A 212 28.060 2.980 -10.207 1.00 0.00 N ATOM 980 CA ALA A 212 26.815 2.782 -10.922 1.00 0.00 C ATOM 981 C ALA A 212 25.905 1.798 -10.201 1.00 0.00 C ATOM 982 O ALA A 212 24.704 2.045 -10.083 1.00 0.00 O ATOM 983 CB ALA A 212 27.069 2.357 -12.354 1.00 0.00 C ATOM 0 H ALA A 212 28.884 2.618 -10.687 1.00 0.00 H new ATOM 0 HA ALA A 212 26.295 3.740 -10.949 1.00 0.00 H new ATOM 0 HB1 ALA A 212 26.117 2.216 -12.866 1.00 0.00 H new ATOM 0 HB2 ALA A 212 27.645 3.128 -12.866 1.00 0.00 H new ATOM 0 HB3 ALA A 212 27.628 1.421 -12.362 1.00 0.00 H new ATOM 989 N GLN A 213 26.470 0.705 -9.681 1.00 0.00 N ATOM 990 CA GLN A 213 25.664 -0.264 -8.943 1.00 0.00 C ATOM 991 C GLN A 213 25.195 0.321 -7.606 1.00 0.00 C ATOM 992 O GLN A 213 24.109 0.004 -7.149 1.00 0.00 O ATOM 993 CB GLN A 213 26.366 -1.645 -8.779 1.00 0.00 C ATOM 994 CG GLN A 213 27.572 -1.694 -7.839 1.00 0.00 C ATOM 995 CD GLN A 213 27.290 -2.396 -6.496 1.00 0.00 C ATOM 996 OE1 GLN A 213 26.059 -2.356 -6.024 1.00 0.00 O flip ATOM 997 NE2 GLN A 213 28.193 -2.979 -5.894 1.00 0.00 N flip ATOM 0 H GLN A 213 27.461 0.474 -9.756 1.00 0.00 H new ATOM 0 HA GLN A 213 24.777 -0.466 -9.544 1.00 0.00 H new ATOM 0 HB2 GLN A 213 25.627 -2.362 -8.422 1.00 0.00 H new ATOM 0 HB3 GLN A 213 26.688 -1.982 -9.764 1.00 0.00 H new ATOM 0 HG2 GLN A 213 28.391 -2.208 -8.342 1.00 0.00 H new ATOM 0 HG3 GLN A 213 27.908 -0.676 -7.642 1.00 0.00 H new ATOM 0 HE21 GLN A 213 29.137 -2.995 -6.281 1.00 0.00 H new ATOM 0 HE22 GLN A 213 27.997 -3.446 -5.009 1.00 0.00 H new ATOM 1006 N LEU A 214 26.006 1.200 -7.006 1.00 0.00 N ATOM 1007 CA LEU A 214 25.620 1.891 -5.759 1.00 0.00 C ATOM 1008 C LEU A 214 24.477 2.861 -6.014 1.00 0.00 C ATOM 1009 O LEU A 214 23.520 2.944 -5.232 1.00 0.00 O ATOM 1010 CB LEU A 214 26.821 2.616 -5.113 1.00 0.00 C ATOM 1011 CG LEU A 214 27.614 1.842 -4.032 1.00 0.00 C ATOM 1012 CD1 LEU A 214 28.080 0.493 -4.526 1.00 0.00 C ATOM 1013 CD2 LEU A 214 28.806 2.656 -3.566 1.00 0.00 C ATOM 0 H LEU A 214 26.930 1.452 -7.357 1.00 0.00 H new ATOM 0 HA LEU A 214 25.279 1.132 -5.055 1.00 0.00 H new ATOM 0 HB2 LEU A 214 27.514 2.895 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 214 26.457 3.542 -4.668 1.00 0.00 H new ATOM 0 HG LEU A 214 26.936 1.675 -3.195 1.00 0.00 H new ATOM 0 HD11 LEU A 214 28.632 -0.014 -3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 214 27.217 -0.109 -4.809 1.00 0.00 H new ATOM 0 HD13 LEU A 214 28.729 0.627 -5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 214 29.353 2.098 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 214 29.463 2.856 -4.412 1.00 0.00 H new ATOM 0 HD23 LEU A 214 28.460 3.600 -3.144 1.00 0.00 H new ATOM 1025 N GLU A 215 24.568 3.571 -7.131 1.00 0.00 N ATOM 1026 CA GLU A 215 23.525 4.484 -7.577 1.00 0.00 C ATOM 1027 C GLU A 215 22.238 3.697 -7.841 1.00 0.00 C ATOM 1028 O GLU A 215 21.146 4.117 -7.450 1.00 0.00 O ATOM 1029 CB GLU A 215 23.973 5.191 -8.855 1.00 0.00 C ATOM 1030 CG GLU A 215 22.944 6.143 -9.437 1.00 0.00 C ATOM 1031 CD GLU A 215 23.347 6.655 -10.785 1.00 0.00 C ATOM 1032 OE1 GLU A 215 23.358 5.873 -11.750 1.00 0.00 O ATOM 1033 OE2 GLU A 215 23.618 7.854 -10.923 1.00 0.00 O ATOM 0 H GLU A 215 25.373 3.529 -7.756 1.00 0.00 H new ATOM 0 HA GLU A 215 23.339 5.230 -6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 215 24.888 5.746 -8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 215 24.220 4.439 -9.605 1.00 0.00 H new ATOM 0 HG2 GLU A 215 21.984 5.634 -9.516 1.00 0.00 H new ATOM 0 HG3 GLU A 215 22.804 6.984 -8.758 1.00 0.00 H new ATOM 1040 N ALA A 216 22.398 2.530 -8.474 1.00 0.00 N ATOM 1041 CA ALA A 216 21.293 1.636 -8.793 1.00 0.00 C ATOM 1042 C ALA A 216 20.572 1.192 -7.538 1.00 0.00 C ATOM 1043 O ALA A 216 19.354 1.128 -7.527 1.00 0.00 O ATOM 1044 CB ALA A 216 21.780 0.432 -9.576 1.00 0.00 C ATOM 0 H ALA A 216 23.307 2.182 -8.779 1.00 0.00 H new ATOM 0 HA ALA A 216 20.588 2.189 -9.414 1.00 0.00 H new ATOM 0 HB1 ALA A 216 20.937 -0.220 -9.802 1.00 0.00 H new ATOM 0 HB2 ALA A 216 22.241 0.765 -10.506 1.00 0.00 H new ATOM 0 HB3 ALA A 216 22.513 -0.115 -8.983 1.00 0.00 H new ATOM 1050 N CYS A 217 21.335 0.913 -6.475 1.00 0.00 N ATOM 1051 CA CYS A 217 20.764 0.538 -5.186 1.00 0.00 C ATOM 1052 C CYS A 217 19.848 1.649 -4.666 1.00 0.00 C ATOM 1053 O CYS A 217 18.692 1.400 -4.344 1.00 0.00 O ATOM 1054 CB CYS A 217 21.865 0.234 -4.167 1.00 0.00 C ATOM 1055 SG CYS A 217 22.960 -1.122 -4.631 1.00 0.00 S ATOM 0 H CYS A 217 22.355 0.941 -6.488 1.00 0.00 H new ATOM 0 HA CYS A 217 20.173 -0.367 -5.327 1.00 0.00 H new ATOM 0 HB2 CYS A 217 22.463 1.133 -4.019 1.00 0.00 H new ATOM 0 HB3 CYS A 217 21.401 -0.002 -3.209 1.00 0.00 H new ATOM 0 HG CYS A 217 23.697 -0.759 -5.639 1.00 0.00 H new ATOM 1061 N VAL A 218 20.349 2.885 -4.665 1.00 0.00 N ATOM 1062 CA VAL A 218 19.579 4.049 -4.203 1.00 0.00 C ATOM 1063 C VAL A 218 18.337 4.266 -5.095 1.00 0.00 C ATOM 1064 O VAL A 218 17.259 4.620 -4.623 1.00 0.00 O ATOM 1065 CB VAL A 218 20.454 5.343 -4.180 1.00 0.00 C ATOM 1066 CG1 VAL A 218 19.670 6.538 -3.652 1.00 0.00 C ATOM 1067 CG2 VAL A 218 21.716 5.133 -3.350 1.00 0.00 C ATOM 0 H VAL A 218 21.292 3.110 -4.981 1.00 0.00 H new ATOM 0 HA VAL A 218 19.254 3.843 -3.183 1.00 0.00 H new ATOM 0 HB VAL A 218 20.744 5.556 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 218 20.310 7.421 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 218 18.806 6.718 -4.292 1.00 0.00 H new ATOM 0 HG13 VAL A 218 19.333 6.332 -2.636 1.00 0.00 H new ATOM 0 HG21 VAL A 218 22.308 6.048 -3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 218 21.440 4.879 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL A 218 22.303 4.321 -3.780 1.00 0.00 H new ATOM 1077 N ARG A 219 18.493 4.006 -6.375 1.00 0.00 N ATOM 1078 CA ARG A 219 17.397 4.128 -7.328 1.00 0.00 C ATOM 1079 C ARG A 219 16.398 2.963 -7.231 1.00 0.00 C ATOM 1080 O ARG A 219 15.331 3.000 -7.837 1.00 0.00 O ATOM 1081 CB ARG A 219 17.917 4.307 -8.754 1.00 0.00 C ATOM 1082 CG ARG A 219 18.597 5.651 -8.996 1.00 0.00 C ATOM 1083 CD ARG A 219 19.113 5.781 -10.423 1.00 0.00 C ATOM 1084 NE ARG A 219 18.058 5.543 -11.419 1.00 0.00 N ATOM 1085 CZ ARG A 219 17.938 6.157 -12.601 1.00 0.00 C ATOM 1086 NH1 ARG A 219 18.734 7.167 -12.924 1.00 0.00 N ATOM 1087 NH2 ARG A 219 16.998 5.766 -13.445 1.00 0.00 N ATOM 0 H ARG A 219 19.376 3.705 -6.789 1.00 0.00 H new ATOM 0 HA ARG A 219 16.846 5.029 -7.059 1.00 0.00 H new ATOM 0 HB2 ARG A 219 18.624 3.507 -8.976 1.00 0.00 H new ATOM 0 HB3 ARG A 219 17.085 4.200 -9.450 1.00 0.00 H new ATOM 0 HG2 ARG A 219 17.892 6.456 -8.791 1.00 0.00 H new ATOM 0 HG3 ARG A 219 19.426 5.768 -8.299 1.00 0.00 H new ATOM 0 HD2 ARG A 219 19.529 6.778 -10.568 1.00 0.00 H new ATOM 0 HD3 ARG A 219 19.925 5.071 -10.580 1.00 0.00 H new ATOM 0 HE ARG A 219 17.352 4.845 -11.187 1.00 0.00 H new ATOM 0 HH11 ARG A 219 19.448 7.484 -12.268 1.00 0.00 H new ATOM 0 HH12 ARG A 219 18.633 7.627 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 219 16.372 5.002 -13.192 1.00 0.00 H new ATOM 0 HH22 ARG A 219 16.899 6.229 -14.349 1.00 0.00 H new ATOM 1101 N SER A 220 16.740 1.954 -6.456 1.00 0.00 N ATOM 1102 CA SER A 220 15.871 0.817 -6.253 1.00 0.00 C ATOM 1103 C SER A 220 15.046 0.970 -4.973 1.00 0.00 C ATOM 1104 O SER A 220 14.291 0.067 -4.602 1.00 0.00 O ATOM 1105 CB SER A 220 16.674 -0.481 -6.233 1.00 0.00 C ATOM 1106 OG SER A 220 17.351 -0.667 -7.471 1.00 0.00 O ATOM 0 H SER A 220 17.625 1.901 -5.952 1.00 0.00 H new ATOM 0 HA SER A 220 15.176 0.774 -7.091 1.00 0.00 H new ATOM 0 HB2 SER A 220 17.396 -0.456 -5.417 1.00 0.00 H new ATOM 0 HB3 SER A 220 16.009 -1.324 -6.045 1.00 0.00 H new ATOM 0 HG SER A 220 18.041 0.021 -7.573 1.00 0.00 H new ATOM 1112 N ILE A 221 15.190 2.110 -4.299 1.00 0.00 N ATOM 1113 CA ILE A 221 14.387 2.403 -3.125 1.00 0.00 C ATOM 1114 C ILE A 221 12.965 2.672 -3.604 1.00 0.00 C ATOM 1115 O ILE A 221 12.692 3.691 -4.241 1.00 0.00 O ATOM 1116 CB ILE A 221 14.943 3.634 -2.330 1.00 0.00 C ATOM 1117 CG1 ILE A 221 16.361 3.341 -1.819 1.00 0.00 C ATOM 1118 CG2 ILE A 221 14.022 4.008 -1.167 1.00 0.00 C ATOM 1119 CD1 ILE A 221 17.024 4.511 -1.112 1.00 0.00 C ATOM 0 H ILE A 221 15.856 2.841 -4.549 1.00 0.00 H new ATOM 0 HA ILE A 221 14.415 1.556 -2.439 1.00 0.00 H new ATOM 0 HB ILE A 221 14.982 4.484 -3.011 1.00 0.00 H new ATOM 0 HG12 ILE A 221 16.320 2.494 -1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 221 16.984 3.040 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE A 221 14.436 4.865 -0.636 1.00 0.00 H new ATOM 0 HG22 ILE A 221 13.034 4.262 -1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 221 13.938 3.163 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 221 18.021 4.219 -0.783 1.00 0.00 H new ATOM 0 HD12 ILE A 221 17.100 5.355 -1.798 1.00 0.00 H new ATOM 0 HD13 ILE A 221 16.427 4.799 -0.247 1.00 0.00 H new ATOM 1131 N GLN A 222 12.080 1.747 -3.353 1.00 0.00 N ATOM 1132 CA GLN A 222 10.746 1.868 -3.853 1.00 0.00 C ATOM 1133 C GLN A 222 9.821 2.505 -2.839 1.00 0.00 C ATOM 1134 O GLN A 222 9.193 1.832 -2.017 1.00 0.00 O ATOM 1135 CB GLN A 222 10.215 0.527 -4.370 1.00 0.00 C ATOM 1136 CG GLN A 222 8.801 0.591 -4.927 1.00 0.00 C ATOM 1137 CD GLN A 222 8.354 -0.701 -5.562 1.00 0.00 C ATOM 1138 OE1 GLN A 222 8.795 -1.788 -5.188 1.00 0.00 O ATOM 1139 NE2 GLN A 222 7.474 -0.598 -6.502 1.00 0.00 N ATOM 0 H GLN A 222 12.261 0.905 -2.807 1.00 0.00 H new ATOM 0 HA GLN A 222 10.777 2.543 -4.708 1.00 0.00 H new ATOM 0 HB2 GLN A 222 10.884 0.159 -5.148 1.00 0.00 H new ATOM 0 HB3 GLN A 222 10.241 -0.199 -3.558 1.00 0.00 H new ATOM 0 HG2 GLN A 222 8.112 0.851 -4.123 1.00 0.00 H new ATOM 0 HG3 GLN A 222 8.744 1.390 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 222 7.133 0.321 -6.783 1.00 0.00 H new ATOM 0 HE22 GLN A 222 7.120 -1.436 -6.963 1.00 0.00 H new ATOM 1148 N LEU A 223 9.815 3.805 -2.858 1.00 0.00 N ATOM 1149 CA LEU A 223 8.931 4.610 -2.064 1.00 0.00 C ATOM 1150 C LEU A 223 8.387 5.697 -2.937 1.00 0.00 C ATOM 1151 O LEU A 223 9.145 6.406 -3.595 1.00 0.00 O ATOM 1152 CB LEU A 223 9.610 5.236 -0.815 1.00 0.00 C ATOM 1153 CG LEU A 223 9.756 4.382 0.476 1.00 0.00 C ATOM 1154 CD1 LEU A 223 8.427 3.792 0.920 1.00 0.00 C ATOM 1155 CD2 LEU A 223 10.831 3.312 0.372 1.00 0.00 C ATOM 0 H LEU A 223 10.445 4.353 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 223 8.143 3.960 -1.684 1.00 0.00 H new ATOM 0 HB2 LEU A 223 10.609 5.557 -1.111 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.051 6.134 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 223 10.089 5.074 1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 223 8.575 3.203 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 223 7.721 4.597 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 223 8.031 3.152 0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 223 10.880 2.753 1.307 1.00 0.00 H new ATOM 0 HD22 LEU A 223 10.590 2.632 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 223 11.795 3.782 0.180 1.00 0.00 H new ATOM 1167 N ASP A 224 7.096 5.804 -2.986 1.00 0.00 N ATOM 1168 CA ASP A 224 6.469 6.835 -3.776 1.00 0.00 C ATOM 1169 C ASP A 224 6.522 8.136 -3.026 1.00 0.00 C ATOM 1170 O ASP A 224 6.008 8.239 -1.910 1.00 0.00 O ATOM 1171 CB ASP A 224 5.039 6.469 -4.176 1.00 0.00 C ATOM 1172 CG ASP A 224 4.985 5.273 -5.103 1.00 0.00 C ATOM 1173 OD1 ASP A 224 5.241 5.435 -6.314 1.00 0.00 O ATOM 1174 OD2 ASP A 224 4.711 4.149 -4.636 1.00 0.00 O ATOM 0 H ASP A 224 6.448 5.192 -2.490 1.00 0.00 H new ATOM 0 HA ASP A 224 7.022 6.940 -4.710 1.00 0.00 H new ATOM 0 HB2 ASP A 224 4.457 6.256 -3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 224 4.571 7.324 -4.664 1.00 0.00 H new ATOM 1179 N GLY A 225 7.075 9.136 -3.658 1.00 0.00 N ATOM 1180 CA GLY A 225 7.377 10.387 -3.007 1.00 0.00 C ATOM 1181 C GLY A 225 8.870 10.528 -2.747 1.00 0.00 C ATOM 1182 O GLY A 225 9.318 11.523 -2.171 1.00 0.00 O ATOM 0 H GLY A 225 7.331 9.108 -4.645 1.00 0.00 H new ATOM 0 HA2 GLY A 225 7.034 11.215 -3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 225 6.834 10.449 -2.064 1.00 0.00 H new ATOM 1186 N LEU A 226 9.627 9.515 -3.158 1.00 0.00 N ATOM 1187 CA LEU A 226 11.077 9.565 -3.150 1.00 0.00 C ATOM 1188 C LEU A 226 11.467 9.878 -4.598 1.00 0.00 C ATOM 1189 O LEU A 226 11.269 9.052 -5.496 1.00 0.00 O ATOM 1190 CB LEU A 226 11.642 8.176 -2.688 1.00 0.00 C ATOM 1191 CG LEU A 226 13.167 8.019 -2.359 1.00 0.00 C ATOM 1192 CD1 LEU A 226 14.067 8.214 -3.559 1.00 0.00 C ATOM 1193 CD2 LEU A 226 13.586 8.946 -1.249 1.00 0.00 C ATOM 0 H LEU A 226 9.246 8.635 -3.506 1.00 0.00 H new ATOM 0 HA LEU A 226 11.479 10.312 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.086 7.880 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 226 11.403 7.453 -3.468 1.00 0.00 H new ATOM 0 HG LEU A 226 13.288 6.986 -2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 226 15.107 8.091 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 226 13.821 7.476 -4.322 1.00 0.00 H new ATOM 0 HD13 LEU A 226 13.922 9.216 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 226 14.648 8.813 -1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 226 13.401 9.978 -1.547 1.00 0.00 H new ATOM 0 HD23 LEU A 226 13.013 8.720 -0.350 1.00 0.00 H new ATOM 1205 N VAL A 227 11.937 11.070 -4.833 1.00 0.00 N ATOM 1206 CA VAL A 227 12.274 11.500 -6.174 1.00 0.00 C ATOM 1207 C VAL A 227 13.788 11.571 -6.348 1.00 0.00 C ATOM 1208 O VAL A 227 14.483 12.187 -5.547 1.00 0.00 O ATOM 1209 CB VAL A 227 11.630 12.887 -6.495 1.00 0.00 C ATOM 1210 CG1 VAL A 227 11.979 13.358 -7.900 1.00 0.00 C ATOM 1211 CG2 VAL A 227 10.117 12.839 -6.314 1.00 0.00 C ATOM 0 H VAL A 227 12.099 11.772 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 227 11.874 10.766 -6.873 1.00 0.00 H new ATOM 0 HB VAL A 227 12.044 13.606 -5.789 1.00 0.00 H new ATOM 0 HG11 VAL A 227 11.513 14.326 -8.086 1.00 0.00 H new ATOM 0 HG12 VAL A 227 13.061 13.452 -7.994 1.00 0.00 H new ATOM 0 HG13 VAL A 227 11.613 12.634 -8.628 1.00 0.00 H new ATOM 0 HG21 VAL A 227 9.692 13.816 -6.543 1.00 0.00 H new ATOM 0 HG22 VAL A 227 9.694 12.092 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 227 9.882 12.574 -5.283 1.00 0.00 H new ATOM 1221 N TRP A 228 14.281 10.930 -7.378 1.00 0.00 N ATOM 1222 CA TRP A 228 15.698 10.932 -7.695 1.00 0.00 C ATOM 1223 C TRP A 228 15.978 12.068 -8.654 1.00 0.00 C ATOM 1224 O TRP A 228 15.291 12.209 -9.671 1.00 0.00 O ATOM 1225 CB TRP A 228 16.105 9.606 -8.351 1.00 0.00 C ATOM 1226 CG TRP A 228 15.779 8.398 -7.537 1.00 0.00 C ATOM 1227 CD1 TRP A 228 16.568 7.796 -6.606 1.00 0.00 C ATOM 1228 CD2 TRP A 228 14.565 7.644 -7.588 1.00 0.00 C ATOM 1229 NE1 TRP A 228 15.919 6.714 -6.077 1.00 0.00 N ATOM 1230 CE2 TRP A 228 14.684 6.603 -6.661 1.00 0.00 C ATOM 1231 CE3 TRP A 228 13.383 7.759 -8.328 1.00 0.00 C ATOM 1232 CZ2 TRP A 228 13.675 5.679 -6.451 1.00 0.00 C ATOM 1233 CZ3 TRP A 228 12.381 6.841 -8.119 1.00 0.00 C ATOM 1234 CH2 TRP A 228 12.532 5.814 -7.186 1.00 0.00 C ATOM 0 H TRP A 228 13.712 10.387 -8.028 1.00 0.00 H new ATOM 0 HA TRP A 228 16.271 11.057 -6.776 1.00 0.00 H new ATOM 0 HB2 TRP A 228 15.609 9.524 -9.318 1.00 0.00 H new ATOM 0 HB3 TRP A 228 17.178 9.622 -8.544 1.00 0.00 H new ATOM 0 HD1 TRP A 228 17.558 8.123 -6.326 1.00 0.00 H new ATOM 0 HE1 TRP A 228 16.294 6.090 -5.363 1.00 0.00 H new ATOM 0 HE3 TRP A 228 13.260 8.553 -9.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 13.788 4.881 -5.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 11.464 6.916 -8.685 1.00 0.00 H new ATOM 0 HH2 TRP A 228 11.726 5.110 -7.042 1.00 0.00 H new ATOM 1245 N GLY A 229 16.943 12.877 -8.332 1.00 0.00 N ATOM 1246 CA GLY A 229 17.275 13.975 -9.177 1.00 0.00 C ATOM 1247 C GLY A 229 18.635 13.829 -9.793 1.00 0.00 C ATOM 1248 O GLY A 229 18.871 12.918 -10.607 1.00 0.00 O ATOM 0 H GLY A 229 17.512 12.794 -7.489 1.00 0.00 H new ATOM 0 HA2 GLY A 229 16.528 14.062 -9.967 1.00 0.00 H new ATOM 0 HA3 GLY A 229 17.237 14.899 -8.600 1.00 0.00 H new ATOM 1252 N ALA A 230 19.532 14.692 -9.394 1.00 0.00 N ATOM 1253 CA ALA A 230 20.872 14.717 -9.924 1.00 0.00 C ATOM 1254 C ALA A 230 21.753 13.669 -9.253 1.00 0.00 C ATOM 1255 O ALA A 230 21.475 13.246 -8.128 1.00 0.00 O ATOM 1256 CB ALA A 230 21.465 16.107 -9.764 1.00 0.00 C ATOM 0 H ALA A 230 19.353 15.404 -8.686 1.00 0.00 H new ATOM 0 HA ALA A 230 20.828 14.473 -10.985 1.00 0.00 H new ATOM 0 HB1 ALA A 230 22.478 16.119 -10.167 1.00 0.00 H new ATOM 0 HB2 ALA A 230 20.852 16.829 -10.303 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.492 16.372 -8.707 1.00 0.00 H new ATOM 1262 N SER A 231 22.779 13.239 -9.950 1.00 0.00 N ATOM 1263 CA SER A 231 23.701 12.261 -9.439 1.00 0.00 C ATOM 1264 C SER A 231 25.071 12.492 -10.081 1.00 0.00 C ATOM 1265 O SER A 231 25.161 12.674 -11.307 1.00 0.00 O ATOM 1266 CB SER A 231 23.173 10.854 -9.744 1.00 0.00 C ATOM 1267 OG SER A 231 23.993 9.855 -9.196 1.00 0.00 O ATOM 0 H SER A 231 22.996 13.562 -10.893 1.00 0.00 H new ATOM 0 HA SER A 231 23.801 12.357 -8.358 1.00 0.00 H new ATOM 0 HB2 SER A 231 22.163 10.752 -9.348 1.00 0.00 H new ATOM 0 HB3 SER A 231 23.107 10.717 -10.823 1.00 0.00 H new ATOM 0 HG SER A 231 23.929 9.043 -9.742 1.00 0.00 H new ATOM 1273 N LYS A 232 26.117 12.509 -9.275 1.00 0.00 N ATOM 1274 CA LYS A 232 27.464 12.750 -9.772 1.00 0.00 C ATOM 1275 C LYS A 232 28.472 11.962 -8.942 1.00 0.00 C ATOM 1276 O LYS A 232 28.208 11.642 -7.780 1.00 0.00 O ATOM 1277 CB LYS A 232 27.808 14.261 -9.730 1.00 0.00 C ATOM 1278 CG LYS A 232 27.928 14.859 -8.323 1.00 0.00 C ATOM 1279 CD LYS A 232 28.187 16.357 -8.375 1.00 0.00 C ATOM 1280 CE LYS A 232 28.550 16.905 -7.020 1.00 0.00 C ATOM 1281 NZ LYS A 232 28.815 18.351 -7.061 1.00 0.00 N ATOM 0 H LYS A 232 26.061 12.358 -8.268 1.00 0.00 H new ATOM 0 HA LYS A 232 27.512 12.418 -10.809 1.00 0.00 H new ATOM 0 HB2 LYS A 232 28.749 14.419 -10.257 1.00 0.00 H new ATOM 0 HB3 LYS A 232 27.040 14.808 -10.277 1.00 0.00 H new ATOM 0 HG2 LYS A 232 27.012 14.666 -7.765 1.00 0.00 H new ATOM 0 HG3 LYS A 232 28.738 14.367 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 232 28.993 16.563 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 232 27.299 16.867 -8.748 1.00 0.00 H new ATOM 0 HE2 LYS A 232 27.739 16.705 -6.320 1.00 0.00 H new ATOM 0 HE3 LYS A 232 29.431 16.386 -6.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 29.061 18.686 -6.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 29.606 18.541 -7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 27.966 18.850 -7.395 1.00 0.00 H new ATOM 1295 N LEU A 233 29.604 11.652 -9.527 1.00 0.00 N ATOM 1296 CA LEU A 233 30.654 10.938 -8.824 1.00 0.00 C ATOM 1297 C LEU A 233 31.734 11.925 -8.368 1.00 0.00 C ATOM 1298 O LEU A 233 32.259 12.701 -9.172 1.00 0.00 O ATOM 1299 CB LEU A 233 31.269 9.776 -9.686 1.00 0.00 C ATOM 1300 CG LEU A 233 32.221 10.118 -10.884 1.00 0.00 C ATOM 1301 CD1 LEU A 233 32.726 8.843 -11.531 1.00 0.00 C ATOM 1302 CD2 LEU A 233 31.556 10.991 -11.948 1.00 0.00 C ATOM 0 H LEU A 233 29.827 11.883 -10.495 1.00 0.00 H new ATOM 0 HA LEU A 233 30.210 10.465 -7.948 1.00 0.00 H new ATOM 0 HB2 LEU A 233 31.820 9.124 -9.008 1.00 0.00 H new ATOM 0 HB3 LEU A 233 30.439 9.193 -10.085 1.00 0.00 H new ATOM 0 HG LEU A 233 33.050 10.688 -10.465 1.00 0.00 H new ATOM 0 HD11 LEU A 233 33.386 9.093 -12.362 1.00 0.00 H new ATOM 0 HD12 LEU A 233 33.275 8.255 -10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 233 31.880 8.263 -11.901 1.00 0.00 H new ATOM 0 HD21 LEU A 233 32.267 11.192 -12.750 1.00 0.00 H new ATOM 0 HD22 LEU A 233 30.688 10.472 -12.354 1.00 0.00 H new ATOM 0 HD23 LEU A 233 31.239 11.933 -11.500 1.00 0.00 H new ATOM 1314 N VAL A 234 32.014 11.944 -7.091 1.00 0.00 N ATOM 1315 CA VAL A 234 33.037 12.817 -6.541 1.00 0.00 C ATOM 1316 C VAL A 234 34.232 11.969 -6.089 1.00 0.00 C ATOM 1317 O VAL A 234 34.144 11.265 -5.082 1.00 0.00 O ATOM 1318 CB VAL A 234 32.505 13.640 -5.326 1.00 0.00 C ATOM 1319 CG1 VAL A 234 33.576 14.587 -4.789 1.00 0.00 C ATOM 1320 CG2 VAL A 234 31.249 14.422 -5.700 1.00 0.00 C ATOM 0 H VAL A 234 31.545 11.360 -6.399 1.00 0.00 H new ATOM 0 HA VAL A 234 33.335 13.519 -7.320 1.00 0.00 H new ATOM 0 HB VAL A 234 32.248 12.931 -4.539 1.00 0.00 H new ATOM 0 HG11 VAL A 234 33.176 15.147 -3.943 1.00 0.00 H new ATOM 0 HG12 VAL A 234 34.442 14.010 -4.465 1.00 0.00 H new ATOM 0 HG13 VAL A 234 33.875 15.281 -5.575 1.00 0.00 H new ATOM 0 HG21 VAL A 234 30.900 14.986 -4.835 1.00 0.00 H new ATOM 0 HG22 VAL A 234 31.478 15.110 -6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 234 30.470 13.729 -6.019 1.00 0.00 H new ATOM 1330 N PRO A 235 35.347 11.991 -6.832 1.00 0.00 N ATOM 1331 CA PRO A 235 36.536 11.216 -6.483 1.00 0.00 C ATOM 1332 C PRO A 235 37.230 11.756 -5.234 1.00 0.00 C ATOM 1333 O PRO A 235 37.532 12.947 -5.144 1.00 0.00 O ATOM 1334 CB PRO A 235 37.457 11.376 -7.702 1.00 0.00 C ATOM 1335 CG PRO A 235 36.600 11.956 -8.774 1.00 0.00 C ATOM 1336 CD PRO A 235 35.547 12.753 -8.075 1.00 0.00 C ATOM 0 HA PRO A 235 36.284 10.180 -6.258 1.00 0.00 H new ATOM 0 HB2 PRO A 235 38.299 12.031 -7.475 1.00 0.00 H new ATOM 0 HB3 PRO A 235 37.873 10.416 -8.008 1.00 0.00 H new ATOM 0 HG2 PRO A 235 37.186 12.586 -9.443 1.00 0.00 H new ATOM 0 HG3 PRO A 235 36.154 11.171 -9.384 1.00 0.00 H new ATOM 0 HD2 PRO A 235 35.874 13.774 -7.878 1.00 0.00 H new ATOM 0 HD3 PRO A 235 34.631 12.820 -8.662 1.00 0.00 H new ATOM 1344 N VAL A 236 37.441 10.887 -4.272 1.00 0.00 N ATOM 1345 CA VAL A 236 38.169 11.220 -3.044 1.00 0.00 C ATOM 1346 C VAL A 236 39.365 10.294 -2.928 1.00 0.00 C ATOM 1347 O VAL A 236 40.017 10.171 -1.887 1.00 0.00 O ATOM 1348 CB VAL A 236 37.273 11.122 -1.773 1.00 0.00 C ATOM 1349 CG1 VAL A 236 36.234 12.224 -1.774 1.00 0.00 C ATOM 1350 CG2 VAL A 236 36.591 9.759 -1.672 1.00 0.00 C ATOM 0 H VAL A 236 37.115 9.921 -4.309 1.00 0.00 H new ATOM 0 HA VAL A 236 38.496 12.258 -3.107 1.00 0.00 H new ATOM 0 HB VAL A 236 37.919 11.240 -0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 236 35.616 12.142 -0.880 1.00 0.00 H new ATOM 0 HG12 VAL A 236 36.732 13.194 -1.783 1.00 0.00 H new ATOM 0 HG13 VAL A 236 35.605 12.131 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 236 35.974 9.726 -0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 236 35.963 9.600 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 236 37.348 8.976 -1.621 1.00 0.00 H new ATOM 1360 N GLY A 237 39.637 9.669 -4.025 1.00 0.00 N ATOM 1361 CA GLY A 237 40.688 8.757 -4.165 1.00 0.00 C ATOM 1362 C GLY A 237 40.810 8.420 -5.601 1.00 0.00 C ATOM 1363 O GLY A 237 40.164 9.074 -6.439 1.00 0.00 O ATOM 0 H GLY A 237 39.097 9.797 -4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 237 41.618 9.187 -3.794 1.00 0.00 H new ATOM 0 HA3 GLY A 237 40.495 7.859 -3.578 1.00 0.00 H new ATOM 1367 N TYR A 238 41.580 7.427 -5.905 1.00 0.00 N ATOM 1368 CA TYR A 238 41.769 7.010 -7.272 1.00 0.00 C ATOM 1369 C TYR A 238 40.568 6.193 -7.716 1.00 0.00 C ATOM 1370 O TYR A 238 39.906 6.525 -8.698 1.00 0.00 O ATOM 1371 CB TYR A 238 43.061 6.201 -7.413 1.00 0.00 C ATOM 1372 CG TYR A 238 44.302 6.956 -6.985 1.00 0.00 C ATOM 1373 CD1 TYR A 238 44.951 7.819 -7.858 1.00 0.00 C ATOM 1374 CD2 TYR A 238 44.820 6.806 -5.702 1.00 0.00 C ATOM 1375 CE1 TYR A 238 46.079 8.514 -7.463 1.00 0.00 C ATOM 1376 CE2 TYR A 238 45.945 7.495 -5.302 1.00 0.00 C ATOM 1377 CZ TYR A 238 46.570 8.348 -6.184 1.00 0.00 C ATOM 1378 OH TYR A 238 47.698 9.042 -5.783 1.00 0.00 O ATOM 0 H TYR A 238 42.099 6.877 -5.220 1.00 0.00 H new ATOM 0 HA TYR A 238 41.857 7.889 -7.910 1.00 0.00 H new ATOM 0 HB2 TYR A 238 42.977 5.292 -6.818 1.00 0.00 H new ATOM 0 HB3 TYR A 238 43.174 5.893 -8.452 1.00 0.00 H new ATOM 0 HD1 TYR A 238 44.569 7.949 -8.860 1.00 0.00 H new ATOM 0 HD2 TYR A 238 44.332 6.138 -5.008 1.00 0.00 H new ATOM 0 HE1 TYR A 238 46.573 9.183 -8.152 1.00 0.00 H new ATOM 0 HE2 TYR A 238 46.334 7.367 -4.303 1.00 0.00 H new ATOM 0 HH TYR A 238 47.910 8.812 -4.854 1.00 0.00 H new ATOM 1388 N GLY A 239 40.271 5.162 -6.964 1.00 0.00 N ATOM 1389 CA GLY A 239 39.138 4.339 -7.269 1.00 0.00 C ATOM 1390 C GLY A 239 38.004 4.574 -6.308 1.00 0.00 C ATOM 1391 O GLY A 239 36.857 4.262 -6.610 1.00 0.00 O ATOM 0 H GLY A 239 40.799 4.877 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 239 38.802 4.545 -8.285 1.00 0.00 H new ATOM 0 HA3 GLY A 239 39.431 3.290 -7.236 1.00 0.00 H new ATOM 1395 N ILE A 240 38.315 5.100 -5.132 1.00 0.00 N ATOM 1396 CA ILE A 240 37.283 5.429 -4.177 1.00 0.00 C ATOM 1397 C ILE A 240 36.683 6.785 -4.515 1.00 0.00 C ATOM 1398 O ILE A 240 37.348 7.831 -4.468 1.00 0.00 O ATOM 1399 CB ILE A 240 37.755 5.342 -2.685 1.00 0.00 C ATOM 1400 CG1 ILE A 240 38.070 3.871 -2.334 1.00 0.00 C ATOM 1401 CG2 ILE A 240 36.699 5.918 -1.725 1.00 0.00 C ATOM 1402 CD1 ILE A 240 38.435 3.619 -0.881 1.00 0.00 C ATOM 0 H ILE A 240 39.266 5.304 -4.824 1.00 0.00 H new ATOM 0 HA ILE A 240 36.507 4.669 -4.262 1.00 0.00 H new ATOM 0 HB ILE A 240 38.657 5.943 -2.569 1.00 0.00 H new ATOM 0 HG12 ILE A 240 37.203 3.260 -2.586 1.00 0.00 H new ATOM 0 HG13 ILE A 240 38.893 3.532 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 240 37.060 5.841 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 240 36.518 6.965 -1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 240 35.770 5.356 -1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 240 38.638 2.558 -0.736 1.00 0.00 H new ATOM 0 HD12 ILE A 240 39.322 4.197 -0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 240 37.607 3.921 -0.240 1.00 0.00 H new ATOM 1414 N ARG A 241 35.452 6.745 -4.910 1.00 0.00 N ATOM 1415 CA ARG A 241 34.718 7.900 -5.335 1.00 0.00 C ATOM 1416 C ARG A 241 33.435 7.878 -4.548 1.00 0.00 C ATOM 1417 O ARG A 241 32.971 6.814 -4.214 1.00 0.00 O ATOM 1418 CB ARG A 241 34.394 7.745 -6.830 1.00 0.00 C ATOM 1419 CG ARG A 241 35.593 7.368 -7.696 1.00 0.00 C ATOM 1420 CD ARG A 241 35.154 6.849 -9.045 1.00 0.00 C ATOM 1421 NE ARG A 241 36.277 6.310 -9.824 1.00 0.00 N ATOM 1422 CZ ARG A 241 36.374 5.039 -10.275 1.00 0.00 C ATOM 1423 NH1 ARG A 241 35.484 4.113 -9.910 1.00 0.00 N ATOM 1424 NH2 ARG A 241 37.378 4.693 -11.067 1.00 0.00 N ATOM 0 H ARG A 241 34.910 5.882 -4.948 1.00 0.00 H new ATOM 0 HA ARG A 241 35.272 8.826 -5.181 1.00 0.00 H new ATOM 0 HB2 ARG A 241 33.623 6.983 -6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 241 33.975 8.681 -7.198 1.00 0.00 H new ATOM 0 HG2 ARG A 241 36.235 8.238 -7.830 1.00 0.00 H new ATOM 0 HG3 ARG A 241 36.187 6.609 -7.188 1.00 0.00 H new ATOM 0 HD2 ARG A 241 34.403 6.071 -8.906 1.00 0.00 H new ATOM 0 HD3 ARG A 241 34.679 7.654 -9.605 1.00 0.00 H new ATOM 0 HE ARG A 241 37.045 6.945 -10.042 1.00 0.00 H new ATOM 0 HH11 ARG A 241 34.718 4.361 -9.283 1.00 0.00 H new ATOM 0 HH12 ARG A 241 35.570 3.158 -10.258 1.00 0.00 H new ATOM 0 HH21 ARG A 241 38.077 5.385 -11.336 1.00 0.00 H new ATOM 0 HH22 ARG A 241 37.452 3.734 -11.408 1.00 0.00 H new ATOM 1438 N LYS A 242 32.891 9.005 -4.223 1.00 0.00 N ATOM 1439 CA LYS A 242 31.641 9.031 -3.509 1.00 0.00 C ATOM 1440 C LYS A 242 30.539 9.527 -4.423 1.00 0.00 C ATOM 1441 O LYS A 242 30.676 10.567 -5.081 1.00 0.00 O ATOM 1442 CB LYS A 242 31.748 9.808 -2.173 1.00 0.00 C ATOM 1443 CG LYS A 242 32.184 11.267 -2.270 1.00 0.00 C ATOM 1444 CD LYS A 242 32.533 11.805 -0.888 1.00 0.00 C ATOM 1445 CE LYS A 242 32.925 13.277 -0.906 1.00 0.00 C ATOM 1446 NZ LYS A 242 31.784 14.169 -1.167 1.00 0.00 N ATOM 0 H LYS A 242 33.285 9.921 -4.436 1.00 0.00 H new ATOM 0 HA LYS A 242 31.378 8.016 -3.213 1.00 0.00 H new ATOM 0 HB2 LYS A 242 30.777 9.774 -1.679 1.00 0.00 H new ATOM 0 HB3 LYS A 242 32.452 9.283 -1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 242 33.047 11.353 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 242 31.385 11.864 -2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 242 31.679 11.670 -0.225 1.00 0.00 H new ATOM 0 HD3 LYS A 242 33.354 11.221 -0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 242 33.374 13.540 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 242 33.686 13.436 -1.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 32.106 15.158 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 31.380 13.951 -2.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 31.059 14.029 -0.434 1.00 0.00 H new ATOM 1460 N LEU A 243 29.489 8.761 -4.503 1.00 0.00 N ATOM 1461 CA LEU A 243 28.385 9.039 -5.393 1.00 0.00 C ATOM 1462 C LEU A 243 27.437 9.963 -4.681 1.00 0.00 C ATOM 1463 O LEU A 243 26.883 9.614 -3.652 1.00 0.00 O ATOM 1464 CB LEU A 243 27.701 7.689 -5.802 1.00 0.00 C ATOM 1465 CG LEU A 243 26.621 7.666 -6.931 1.00 0.00 C ATOM 1466 CD1 LEU A 243 25.306 8.314 -6.518 1.00 0.00 C ATOM 1467 CD2 LEU A 243 27.157 8.294 -8.212 1.00 0.00 C ATOM 0 H LEU A 243 29.369 7.914 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 243 28.720 9.524 -6.310 1.00 0.00 H new ATOM 0 HB2 LEU A 243 28.494 7.002 -6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 243 27.240 7.275 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 243 26.400 6.616 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 243 24.600 8.265 -7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 243 24.894 7.785 -5.658 1.00 0.00 H new ATOM 0 HD13 LEU A 243 25.482 9.357 -6.253 1.00 0.00 H new ATOM 0 HD21 LEU A 243 26.386 8.265 -8.982 1.00 0.00 H new ATOM 0 HD22 LEU A 243 27.439 9.329 -8.019 1.00 0.00 H new ATOM 0 HD23 LEU A 243 28.030 7.737 -8.552 1.00 0.00 H new ATOM 1479 N GLN A 244 27.269 11.125 -5.205 1.00 0.00 N ATOM 1480 CA GLN A 244 26.387 12.070 -4.602 1.00 0.00 C ATOM 1481 C GLN A 244 25.074 11.997 -5.317 1.00 0.00 C ATOM 1482 O GLN A 244 24.996 12.239 -6.530 1.00 0.00 O ATOM 1483 CB GLN A 244 26.934 13.483 -4.686 1.00 0.00 C ATOM 1484 CG GLN A 244 26.085 14.507 -3.934 1.00 0.00 C ATOM 1485 CD GLN A 244 26.511 15.909 -4.229 1.00 0.00 C ATOM 1486 OE1 GLN A 244 25.923 16.487 -5.235 1.00 0.00 O flip ATOM 1487 NE2 GLN A 244 27.363 16.466 -3.555 1.00 0.00 N flip ATOM 0 H GLN A 244 27.732 11.449 -6.054 1.00 0.00 H new ATOM 0 HA GLN A 244 26.275 11.827 -3.545 1.00 0.00 H new ATOM 0 HB2 GLN A 244 27.947 13.497 -4.285 1.00 0.00 H new ATOM 0 HB3 GLN A 244 27.002 13.777 -5.733 1.00 0.00 H new ATOM 0 HG2 GLN A 244 25.037 14.381 -4.207 1.00 0.00 H new ATOM 0 HG3 GLN A 244 26.159 14.323 -2.862 1.00 0.00 H new ATOM 0 HE21 GLN A 244 27.798 15.974 -2.775 1.00 0.00 H new ATOM 0 HE22 GLN A 244 27.640 17.423 -3.772 1.00 0.00 H new ATOM 1496 N ILE A 245 24.072 11.655 -4.585 1.00 0.00 N ATOM 1497 CA ILE A 245 22.756 11.521 -5.110 1.00 0.00 C ATOM 1498 C ILE A 245 21.853 12.590 -4.501 1.00 0.00 C ATOM 1499 O ILE A 245 21.812 12.773 -3.273 1.00 0.00 O ATOM 1500 CB ILE A 245 22.185 10.075 -4.858 1.00 0.00 C ATOM 1501 CG1 ILE A 245 20.735 9.922 -5.381 1.00 0.00 C ATOM 1502 CG2 ILE A 245 22.290 9.664 -3.384 1.00 0.00 C ATOM 1503 CD1 ILE A 245 20.590 10.052 -6.887 1.00 0.00 C ATOM 0 H ILE A 245 24.144 11.457 -3.587 1.00 0.00 H new ATOM 0 HA ILE A 245 22.790 11.665 -6.190 1.00 0.00 H new ATOM 0 HB ILE A 245 22.811 9.392 -5.432 1.00 0.00 H new ATOM 0 HG12 ILE A 245 20.353 8.948 -5.075 1.00 0.00 H new ATOM 0 HG13 ILE A 245 20.109 10.675 -4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 245 21.885 8.660 -3.256 1.00 0.00 H new ATOM 0 HG22 ILE A 245 23.336 9.675 -3.077 1.00 0.00 H new ATOM 0 HG23 ILE A 245 21.724 10.365 -2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 245 19.543 9.931 -7.163 1.00 0.00 H new ATOM 0 HD12 ILE A 245 20.938 11.036 -7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 245 21.186 9.282 -7.378 1.00 0.00 H new ATOM 1515 N GLN A 246 21.200 13.322 -5.355 1.00 0.00 N ATOM 1516 CA GLN A 246 20.265 14.319 -4.951 1.00 0.00 C ATOM 1517 C GLN A 246 18.906 13.692 -4.954 1.00 0.00 C ATOM 1518 O GLN A 246 18.415 13.259 -6.000 1.00 0.00 O ATOM 1519 CB GLN A 246 20.289 15.507 -5.921 1.00 0.00 C ATOM 1520 CG GLN A 246 19.350 16.651 -5.549 1.00 0.00 C ATOM 1521 CD GLN A 246 19.457 17.809 -6.515 1.00 0.00 C ATOM 1522 OE1 GLN A 246 20.264 18.710 -6.332 1.00 0.00 O ATOM 1523 NE2 GLN A 246 18.628 17.819 -7.525 1.00 0.00 N ATOM 0 H GLN A 246 21.307 13.238 -6.366 1.00 0.00 H new ATOM 0 HA GLN A 246 20.521 14.691 -3.959 1.00 0.00 H new ATOM 0 HB2 GLN A 246 21.307 15.893 -5.976 1.00 0.00 H new ATOM 0 HB3 GLN A 246 20.029 15.151 -6.918 1.00 0.00 H new ATOM 0 HG2 GLN A 246 18.323 16.286 -5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 246 19.581 16.997 -4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 246 17.967 17.052 -7.650 1.00 0.00 H new ATOM 0 HE22 GLN A 246 18.642 18.593 -8.189 1.00 0.00 H new ATOM 1532 N CYS A 247 18.320 13.611 -3.827 1.00 0.00 N ATOM 1533 CA CYS A 247 17.018 13.063 -3.719 1.00 0.00 C ATOM 1534 C CYS A 247 16.100 14.094 -3.141 1.00 0.00 C ATOM 1535 O CYS A 247 16.462 14.816 -2.208 1.00 0.00 O ATOM 1536 CB CYS A 247 17.037 11.787 -2.886 1.00 0.00 C ATOM 1537 SG CYS A 247 17.799 11.982 -1.269 1.00 0.00 S ATOM 0 H CYS A 247 18.726 13.923 -2.945 1.00 0.00 H new ATOM 0 HA CYS A 247 16.651 12.788 -4.708 1.00 0.00 H new ATOM 0 HB2 CYS A 247 16.014 11.436 -2.754 1.00 0.00 H new ATOM 0 HB3 CYS A 247 17.571 11.013 -3.437 1.00 0.00 H new ATOM 0 HG CYS A 247 18.697 12.921 -1.323 1.00 0.00 H new ATOM 1543 N VAL A 248 14.959 14.206 -3.712 1.00 0.00 N ATOM 1544 CA VAL A 248 13.985 15.141 -3.270 1.00 0.00 C ATOM 1545 C VAL A 248 12.859 14.360 -2.683 1.00 0.00 C ATOM 1546 O VAL A 248 12.267 13.511 -3.350 1.00 0.00 O ATOM 1547 CB VAL A 248 13.459 16.037 -4.429 1.00 0.00 C ATOM 1548 CG1 VAL A 248 12.450 17.066 -3.917 1.00 0.00 C ATOM 1549 CG2 VAL A 248 14.613 16.729 -5.141 1.00 0.00 C ATOM 0 H VAL A 248 14.668 13.644 -4.512 1.00 0.00 H new ATOM 0 HA VAL A 248 14.436 15.811 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 248 12.949 15.392 -5.144 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.100 17.677 -4.749 1.00 0.00 H new ATOM 0 HG12 VAL A 248 11.603 16.551 -3.464 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.927 17.704 -3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 248 14.223 17.350 -5.947 1.00 0.00 H new ATOM 0 HG22 VAL A 248 15.156 17.354 -4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 248 15.288 15.979 -5.554 1.00 0.00 H new ATOM 1559 N VAL A 249 12.593 14.594 -1.456 1.00 0.00 N ATOM 1560 CA VAL A 249 11.539 13.914 -0.806 1.00 0.00 C ATOM 1561 C VAL A 249 10.460 14.879 -0.495 1.00 0.00 C ATOM 1562 O VAL A 249 10.714 16.048 -0.169 1.00 0.00 O ATOM 1563 CB VAL A 249 11.980 13.183 0.509 1.00 0.00 C ATOM 1564 CG1 VAL A 249 12.988 12.112 0.222 1.00 0.00 C ATOM 1565 CG2 VAL A 249 12.519 14.142 1.570 1.00 0.00 C ATOM 0 H VAL A 249 13.098 15.261 -0.873 1.00 0.00 H new ATOM 0 HA VAL A 249 11.192 13.139 -1.490 1.00 0.00 H new ATOM 0 HB VAL A 249 11.079 12.724 0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 249 13.275 11.623 1.153 1.00 0.00 H new ATOM 0 HG12 VAL A 249 12.554 11.376 -0.456 1.00 0.00 H new ATOM 0 HG13 VAL A 249 13.869 12.556 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 249 12.808 13.578 2.457 1.00 0.00 H new ATOM 0 HG22 VAL A 249 13.388 14.669 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 249 11.746 14.863 1.835 1.00 0.00 H new ATOM 1575 N GLU A 250 9.279 14.441 -0.671 1.00 0.00 N ATOM 1576 CA GLU A 250 8.171 15.191 -0.257 1.00 0.00 C ATOM 1577 C GLU A 250 7.812 14.611 1.064 1.00 0.00 C ATOM 1578 O GLU A 250 7.259 13.515 1.111 1.00 0.00 O ATOM 1579 CB GLU A 250 7.022 15.060 -1.240 1.00 0.00 C ATOM 1580 CG GLU A 250 5.829 15.912 -0.883 1.00 0.00 C ATOM 1581 CD GLU A 250 4.693 15.711 -1.821 1.00 0.00 C ATOM 1582 OE1 GLU A 250 4.641 16.374 -2.871 1.00 0.00 O ATOM 1583 OE2 GLU A 250 3.823 14.874 -1.534 1.00 0.00 O ATOM 0 H GLU A 250 9.054 13.548 -1.109 1.00 0.00 H new ATOM 0 HA GLU A 250 8.390 16.257 -0.199 1.00 0.00 H new ATOM 0 HB2 GLU A 250 7.371 15.336 -2.235 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.712 14.016 -1.289 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.507 15.676 0.131 1.00 0.00 H new ATOM 0 HG3 GLU A 250 6.120 16.962 -0.888 1.00 0.00 H new ATOM 1590 N ASP A 251 8.164 15.320 2.128 1.00 0.00 N ATOM 1591 CA ASP A 251 8.042 14.865 3.536 1.00 0.00 C ATOM 1592 C ASP A 251 6.661 14.354 3.875 1.00 0.00 C ATOM 1593 O ASP A 251 6.499 13.507 4.750 1.00 0.00 O ATOM 1594 CB ASP A 251 8.407 15.994 4.514 1.00 0.00 C ATOM 1595 CG ASP A 251 9.854 16.422 4.449 1.00 0.00 C ATOM 1596 OD1 ASP A 251 10.216 17.195 3.547 1.00 0.00 O ATOM 1597 OD2 ASP A 251 10.634 16.040 5.331 1.00 0.00 O ATOM 0 H ASP A 251 8.556 16.258 2.049 1.00 0.00 H new ATOM 0 HA ASP A 251 8.743 14.037 3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 251 7.774 16.857 4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 251 8.181 15.668 5.529 1.00 0.00 H new ATOM 1602 N ASP A 252 5.673 14.872 3.180 1.00 0.00 N ATOM 1603 CA ASP A 252 4.273 14.500 3.371 1.00 0.00 C ATOM 1604 C ASP A 252 3.928 13.126 2.797 1.00 0.00 C ATOM 1605 O ASP A 252 2.833 12.592 3.034 1.00 0.00 O ATOM 1606 CB ASP A 252 3.359 15.590 2.835 1.00 0.00 C ATOM 1607 CG ASP A 252 3.394 16.802 3.726 1.00 0.00 C ATOM 1608 OD1 ASP A 252 4.317 17.615 3.619 1.00 0.00 O ATOM 1609 OD2 ASP A 252 2.509 16.931 4.587 1.00 0.00 O ATOM 0 H ASP A 252 5.813 15.574 2.454 1.00 0.00 H new ATOM 0 HA ASP A 252 4.109 14.409 4.445 1.00 0.00 H new ATOM 0 HB2 ASP A 252 3.667 15.866 1.826 1.00 0.00 H new ATOM 0 HB3 ASP A 252 2.338 15.214 2.765 1.00 0.00 H new ATOM 1614 N LYS A 253 4.839 12.572 2.033 1.00 0.00 N ATOM 1615 CA LYS A 253 4.735 11.214 1.561 1.00 0.00 C ATOM 1616 C LYS A 253 5.908 10.393 2.078 1.00 0.00 C ATOM 1617 O LYS A 253 5.721 9.383 2.720 1.00 0.00 O ATOM 1618 CB LYS A 253 4.641 11.093 0.023 1.00 0.00 C ATOM 1619 CG LYS A 253 3.293 11.498 -0.576 1.00 0.00 C ATOM 1620 CD LYS A 253 3.126 10.946 -2.000 1.00 0.00 C ATOM 1621 CE LYS A 253 3.970 11.664 -3.045 1.00 0.00 C ATOM 1622 NZ LYS A 253 3.435 12.999 -3.393 1.00 0.00 N ATOM 0 H LYS A 253 5.680 13.056 1.719 1.00 0.00 H new ATOM 0 HA LYS A 253 3.796 10.824 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 253 5.420 11.711 -0.423 1.00 0.00 H new ATOM 0 HB3 LYS A 253 4.852 10.061 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 253 2.486 11.128 0.056 1.00 0.00 H new ATOM 0 HG3 LYS A 253 3.212 12.585 -0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 253 3.387 9.888 -2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 253 2.076 11.016 -2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 253 4.989 11.771 -2.672 1.00 0.00 H new ATOM 0 HE3 LYS A 253 4.023 11.052 -3.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 3.942 13.371 -4.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 2.422 12.920 -3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 3.565 13.645 -2.589 1.00 0.00 H new ATOM 1636 N VAL A 254 7.112 10.859 1.823 1.00 0.00 N ATOM 1637 CA VAL A 254 8.334 10.159 2.193 1.00 0.00 C ATOM 1638 C VAL A 254 9.307 11.140 2.804 1.00 0.00 C ATOM 1639 O VAL A 254 9.608 12.157 2.204 1.00 0.00 O ATOM 1640 CB VAL A 254 9.007 9.493 0.937 1.00 0.00 C ATOM 1641 CG1 VAL A 254 10.362 8.879 1.271 1.00 0.00 C ATOM 1642 CG2 VAL A 254 8.116 8.426 0.359 1.00 0.00 C ATOM 0 H VAL A 254 7.277 11.746 1.347 1.00 0.00 H new ATOM 0 HA VAL A 254 8.077 9.378 2.909 1.00 0.00 H new ATOM 0 HB VAL A 254 9.158 10.287 0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 254 10.789 8.431 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 254 11.031 9.655 1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 254 10.235 8.112 2.035 1.00 0.00 H new ATOM 0 HG21 VAL A 254 8.600 7.978 -0.509 1.00 0.00 H new ATOM 0 HG22 VAL A 254 7.934 7.657 1.110 1.00 0.00 H new ATOM 0 HG23 VAL A 254 7.167 8.869 0.056 1.00 0.00 H new ATOM 1652 N GLY A 255 9.762 10.852 3.993 1.00 0.00 N ATOM 1653 CA GLY A 255 10.767 11.672 4.603 1.00 0.00 C ATOM 1654 C GLY A 255 12.117 10.998 4.512 1.00 0.00 C ATOM 1655 O GLY A 255 12.240 9.942 3.856 1.00 0.00 O ATOM 0 H GLY A 255 9.453 10.059 4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 255 10.803 12.643 4.109 1.00 0.00 H new ATOM 0 HA3 GLY A 255 10.513 11.855 5.647 1.00 0.00 H new ATOM 1659 N THR A 256 13.109 11.547 5.183 1.00 0.00 N ATOM 1660 CA THR A 256 14.462 11.031 5.132 1.00 0.00 C ATOM 1661 C THR A 256 14.560 9.618 5.690 1.00 0.00 C ATOM 1662 O THR A 256 15.331 8.827 5.183 1.00 0.00 O ATOM 1663 CB THR A 256 15.465 11.932 5.882 1.00 0.00 C ATOM 1664 OG1 THR A 256 15.082 12.068 7.256 1.00 0.00 O ATOM 1665 CG2 THR A 256 15.576 13.299 5.230 1.00 0.00 C ATOM 0 H THR A 256 12.999 12.366 5.781 1.00 0.00 H new ATOM 0 HA THR A 256 14.723 11.017 4.074 1.00 0.00 H new ATOM 0 HB THR A 256 16.444 11.455 5.832 1.00 0.00 H new ATOM 0 HG1 THR A 256 15.538 11.386 7.792 1.00 0.00 H new ATOM 0 HG21 THR A 256 16.290 13.909 5.783 1.00 0.00 H new ATOM 0 HG22 THR A 256 15.916 13.185 4.201 1.00 0.00 H new ATOM 0 HG23 THR A 256 14.601 13.786 5.238 1.00 0.00 H new ATOM 1673 N ASP A 257 13.728 9.303 6.708 1.00 0.00 N ATOM 1674 CA ASP A 257 13.744 7.979 7.398 1.00 0.00 C ATOM 1675 C ASP A 257 13.759 6.808 6.433 1.00 0.00 C ATOM 1676 O ASP A 257 14.508 5.860 6.626 1.00 0.00 O ATOM 1677 CB ASP A 257 12.570 7.802 8.384 1.00 0.00 C ATOM 1678 CG ASP A 257 12.672 8.638 9.646 1.00 0.00 C ATOM 1679 OD1 ASP A 257 13.365 8.228 10.600 1.00 0.00 O ATOM 1680 OD2 ASP A 257 12.032 9.696 9.719 1.00 0.00 O ATOM 0 H ASP A 257 13.030 9.948 7.077 1.00 0.00 H new ATOM 0 HA ASP A 257 14.677 7.979 7.961 1.00 0.00 H new ATOM 0 HB2 ASP A 257 11.642 8.054 7.872 1.00 0.00 H new ATOM 0 HB3 ASP A 257 12.504 6.751 8.665 1.00 0.00 H new ATOM 1685 N LEU A 258 12.987 6.918 5.362 1.00 0.00 N ATOM 1686 CA LEU A 258 12.883 5.855 4.373 1.00 0.00 C ATOM 1687 C LEU A 258 14.192 5.667 3.611 1.00 0.00 C ATOM 1688 O LEU A 258 14.673 4.547 3.460 1.00 0.00 O ATOM 1689 CB LEU A 258 11.714 6.090 3.387 1.00 0.00 C ATOM 1690 CG LEU A 258 10.261 5.995 3.935 1.00 0.00 C ATOM 1691 CD1 LEU A 258 10.018 4.675 4.650 1.00 0.00 C ATOM 1692 CD2 LEU A 258 9.886 7.184 4.819 1.00 0.00 C ATOM 0 H LEU A 258 12.419 7.740 5.155 1.00 0.00 H new ATOM 0 HA LEU A 258 12.673 4.939 4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 258 11.841 7.080 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 258 11.812 5.368 2.576 1.00 0.00 H new ATOM 0 HG LEU A 258 9.602 6.031 3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 258 8.993 4.645 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 258 10.178 3.850 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 258 10.708 4.583 5.488 1.00 0.00 H new ATOM 0 HD21 LEU A 258 8.862 7.065 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 258 10.562 7.230 5.673 1.00 0.00 H new ATOM 0 HD23 LEU A 258 9.966 8.106 4.242 1.00 0.00 H new ATOM 1704 N LEU A 259 14.786 6.766 3.168 1.00 0.00 N ATOM 1705 CA LEU A 259 16.031 6.693 2.417 1.00 0.00 C ATOM 1706 C LEU A 259 17.198 6.314 3.325 1.00 0.00 C ATOM 1707 O LEU A 259 18.047 5.520 2.941 1.00 0.00 O ATOM 1708 CB LEU A 259 16.285 7.984 1.578 1.00 0.00 C ATOM 1709 CG LEU A 259 16.409 9.346 2.308 1.00 0.00 C ATOM 1710 CD1 LEU A 259 17.803 9.582 2.871 1.00 0.00 C ATOM 1711 CD2 LEU A 259 16.011 10.479 1.399 1.00 0.00 C ATOM 0 H LEU A 259 14.430 7.711 3.314 1.00 0.00 H new ATOM 0 HA LEU A 259 15.939 5.890 1.686 1.00 0.00 H new ATOM 0 HB2 LEU A 259 17.203 7.831 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 259 15.473 8.071 0.856 1.00 0.00 H new ATOM 0 HG LEU A 259 15.722 9.311 3.154 1.00 0.00 H new ATOM 0 HD11 LEU A 259 17.834 10.550 3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 259 18.045 8.796 3.586 1.00 0.00 H new ATOM 0 HD13 LEU A 259 18.530 9.570 2.059 1.00 0.00 H new ATOM 0 HD21 LEU A 259 16.106 11.424 1.933 1.00 0.00 H new ATOM 0 HD22 LEU A 259 16.661 10.489 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 259 14.977 10.344 1.081 1.00 0.00 H new ATOM 1723 N GLU A 260 17.185 6.846 4.553 1.00 0.00 N ATOM 1724 CA GLU A 260 18.207 6.554 5.552 1.00 0.00 C ATOM 1725 C GLU A 260 18.227 5.067 5.848 1.00 0.00 C ATOM 1726 O GLU A 260 19.283 4.446 5.846 1.00 0.00 O ATOM 1727 CB GLU A 260 17.975 7.359 6.845 1.00 0.00 C ATOM 1728 CG GLU A 260 18.091 8.870 6.673 1.00 0.00 C ATOM 1729 CD GLU A 260 17.820 9.633 7.949 1.00 0.00 C ATOM 1730 OE1 GLU A 260 16.641 9.948 8.241 1.00 0.00 O ATOM 1731 OE2 GLU A 260 18.771 9.921 8.696 1.00 0.00 O ATOM 0 H GLU A 260 16.464 7.490 4.877 1.00 0.00 H new ATOM 0 HA GLU A 260 19.175 6.852 5.148 1.00 0.00 H new ATOM 0 HB2 GLU A 260 16.984 7.124 7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 260 18.696 7.034 7.596 1.00 0.00 H new ATOM 0 HG2 GLU A 260 19.092 9.114 6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 260 17.390 9.197 5.905 1.00 0.00 H new ATOM 1738 N GLU A 261 17.048 4.501 6.041 1.00 0.00 N ATOM 1739 CA GLU A 261 16.888 3.083 6.291 1.00 0.00 C ATOM 1740 C GLU A 261 17.384 2.208 5.168 1.00 0.00 C ATOM 1741 O GLU A 261 18.143 1.264 5.403 1.00 0.00 O ATOM 1742 CB GLU A 261 15.444 2.743 6.600 1.00 0.00 C ATOM 1743 CG GLU A 261 15.118 2.813 8.059 1.00 0.00 C ATOM 1744 CD GLU A 261 15.861 1.754 8.831 1.00 0.00 C ATOM 1745 OE1 GLU A 261 15.349 0.614 8.937 1.00 0.00 O ATOM 1746 OE2 GLU A 261 16.970 2.011 9.311 1.00 0.00 O ATOM 0 H GLU A 261 16.169 5.019 6.028 1.00 0.00 H new ATOM 0 HA GLU A 261 17.513 2.871 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 261 14.793 3.427 6.056 1.00 0.00 H new ATOM 0 HB3 GLU A 261 15.228 1.739 6.234 1.00 0.00 H new ATOM 0 HG2 GLU A 261 15.377 3.799 8.446 1.00 0.00 H new ATOM 0 HG3 GLU A 261 14.045 2.686 8.202 1.00 0.00 H new ATOM 1753 N GLU A 262 16.982 2.492 3.971 1.00 0.00 N ATOM 1754 CA GLU A 262 17.332 1.616 2.891 1.00 0.00 C ATOM 1755 C GLU A 262 18.785 1.738 2.475 1.00 0.00 C ATOM 1756 O GLU A 262 19.423 0.733 2.192 1.00 0.00 O ATOM 1757 CB GLU A 262 16.351 1.713 1.732 1.00 0.00 C ATOM 1758 CG GLU A 262 14.913 1.400 2.157 1.00 0.00 C ATOM 1759 CD GLU A 262 14.793 0.085 2.919 1.00 0.00 C ATOM 1760 OE1 GLU A 262 14.628 -0.977 2.279 1.00 0.00 O ATOM 1761 OE2 GLU A 262 14.869 0.096 4.180 1.00 0.00 O ATOM 0 H GLU A 262 16.422 3.305 3.715 1.00 0.00 H new ATOM 0 HA GLU A 262 17.238 0.599 3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 262 16.392 2.716 1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 262 16.653 1.022 0.945 1.00 0.00 H new ATOM 0 HG2 GLU A 262 14.539 2.211 2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 262 14.278 1.361 1.272 1.00 0.00 H new ATOM 1768 N ILE A 263 19.344 2.943 2.516 1.00 0.00 N ATOM 1769 CA ILE A 263 20.747 3.111 2.148 1.00 0.00 C ATOM 1770 C ILE A 263 21.676 2.487 3.222 1.00 0.00 C ATOM 1771 O ILE A 263 22.736 1.934 2.895 1.00 0.00 O ATOM 1772 CB ILE A 263 21.133 4.594 1.809 1.00 0.00 C ATOM 1773 CG1 ILE A 263 20.195 5.134 0.716 1.00 0.00 C ATOM 1774 CG2 ILE A 263 22.577 4.662 1.300 1.00 0.00 C ATOM 1775 CD1 ILE A 263 20.391 6.604 0.388 1.00 0.00 C ATOM 0 H ILE A 263 18.863 3.799 2.793 1.00 0.00 H new ATOM 0 HA ILE A 263 20.895 2.564 1.217 1.00 0.00 H new ATOM 0 HB ILE A 263 21.038 5.195 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 263 20.342 4.549 -0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.163 4.980 1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 263 22.833 5.696 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 263 23.252 4.285 2.068 1.00 0.00 H new ATOM 0 HG23 ILE A 263 22.675 4.054 0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 263 19.689 6.900 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 263 20.214 7.203 1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 263 21.411 6.766 0.039 1.00 0.00 H new ATOM 1787 N THR A 264 21.235 2.482 4.484 1.00 0.00 N ATOM 1788 CA THR A 264 22.012 1.825 5.526 1.00 0.00 C ATOM 1789 C THR A 264 21.971 0.283 5.372 1.00 0.00 C ATOM 1790 O THR A 264 22.815 -0.435 5.881 1.00 0.00 O ATOM 1791 CB THR A 264 21.621 2.274 6.959 1.00 0.00 C ATOM 1792 OG1 THR A 264 20.202 2.259 7.117 1.00 0.00 O ATOM 1793 CG2 THR A 264 22.161 3.669 7.259 1.00 0.00 C ATOM 0 H THR A 264 20.367 2.915 4.798 1.00 0.00 H new ATOM 0 HA THR A 264 23.044 2.148 5.388 1.00 0.00 H new ATOM 0 HB THR A 264 22.065 1.571 7.664 1.00 0.00 H new ATOM 0 HG1 THR A 264 19.818 3.057 6.698 1.00 0.00 H new ATOM 0 HG21 THR A 264 21.874 3.961 8.269 1.00 0.00 H new ATOM 0 HG22 THR A 264 23.248 3.664 7.178 1.00 0.00 H new ATOM 0 HG23 THR A 264 21.748 4.381 6.544 1.00 0.00 H new ATOM 1801 N LYS A 265 20.992 -0.215 4.630 1.00 0.00 N ATOM 1802 CA LYS A 265 20.939 -1.641 4.314 1.00 0.00 C ATOM 1803 C LYS A 265 21.794 -1.946 3.077 1.00 0.00 C ATOM 1804 O LYS A 265 22.194 -3.082 2.841 1.00 0.00 O ATOM 1805 CB LYS A 265 19.506 -2.092 4.100 1.00 0.00 C ATOM 1806 CG LYS A 265 18.636 -1.885 5.312 1.00 0.00 C ATOM 1807 CD LYS A 265 17.221 -2.337 5.064 1.00 0.00 C ATOM 1808 CE LYS A 265 16.346 -2.046 6.261 1.00 0.00 C ATOM 1809 NZ LYS A 265 16.202 -0.604 6.485 1.00 0.00 N ATOM 0 H LYS A 265 20.230 0.338 4.238 1.00 0.00 H new ATOM 0 HA LYS A 265 21.345 -2.196 5.160 1.00 0.00 H new ATOM 0 HB2 LYS A 265 19.081 -1.546 3.257 1.00 0.00 H new ATOM 0 HB3 LYS A 265 19.500 -3.148 3.831 1.00 0.00 H new ATOM 0 HG2 LYS A 265 19.051 -2.435 6.157 1.00 0.00 H new ATOM 0 HG3 LYS A 265 18.639 -0.830 5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 265 16.822 -1.831 4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 265 17.208 -3.406 4.850 1.00 0.00 H new ATOM 0 HE2 LYS A 265 15.363 -2.492 6.111 1.00 0.00 H new ATOM 0 HE3 LYS A 265 16.775 -2.512 7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 15.868 -0.435 7.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 17.122 -0.138 6.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 15.514 -0.215 5.809 1.00 0.00 H new ATOM 1823 N PHE A 266 22.088 -0.910 2.304 1.00 0.00 N ATOM 1824 CA PHE A 266 22.944 -1.030 1.124 1.00 0.00 C ATOM 1825 C PHE A 266 24.404 -1.019 1.540 1.00 0.00 C ATOM 1826 O PHE A 266 25.300 -1.286 0.729 1.00 0.00 O ATOM 1827 CB PHE A 266 22.654 0.044 0.057 1.00 0.00 C ATOM 1828 CG PHE A 266 21.234 0.045 -0.459 1.00 0.00 C ATOM 1829 CD1 PHE A 266 20.532 -1.143 -0.646 1.00 0.00 C ATOM 1830 CD2 PHE A 266 20.603 1.236 -0.756 1.00 0.00 C ATOM 1831 CE1 PHE A 266 19.231 -1.129 -1.104 1.00 0.00 C ATOM 1832 CE2 PHE A 266 19.307 1.252 -1.214 1.00 0.00 C ATOM 1833 CZ PHE A 266 18.618 0.069 -1.386 1.00 0.00 C ATOM 0 H PHE A 266 21.743 0.035 2.473 1.00 0.00 H new ATOM 0 HA PHE A 266 22.715 -1.985 0.652 1.00 0.00 H new ATOM 0 HB2 PHE A 266 22.875 1.025 0.477 1.00 0.00 H new ATOM 0 HB3 PHE A 266 23.333 -0.104 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 266 21.012 -2.086 -0.430 1.00 0.00 H new ATOM 0 HD2 PHE A 266 21.134 2.167 -0.627 1.00 0.00 H new ATOM 0 HE1 PHE A 266 18.695 -2.057 -1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 266 18.827 2.193 -1.440 1.00 0.00 H new ATOM 0 HZ PHE A 266 17.598 0.084 -1.742 1.00 0.00 H new ATOM 1843 N GLU A 267 24.638 -0.661 2.814 1.00 0.00 N ATOM 1844 CA GLU A 267 25.974 -0.662 3.467 1.00 0.00 C ATOM 1845 C GLU A 267 26.800 -1.957 3.326 1.00 0.00 C ATOM 1846 O GLU A 267 27.952 -2.013 3.763 1.00 0.00 O ATOM 1847 CB GLU A 267 25.937 -0.148 4.901 1.00 0.00 C ATOM 1848 CG GLU A 267 25.590 1.331 4.981 1.00 0.00 C ATOM 1849 CD GLU A 267 25.596 1.871 6.391 1.00 0.00 C ATOM 1850 OE1 GLU A 267 24.899 1.323 7.267 1.00 0.00 O ATOM 1851 OE2 GLU A 267 26.338 2.827 6.667 1.00 0.00 O ATOM 0 H GLU A 267 23.892 -0.355 3.439 1.00 0.00 H new ATOM 0 HA GLU A 267 26.533 0.062 2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 267 25.205 -0.721 5.470 1.00 0.00 H new ATOM 0 HB3 GLU A 267 26.907 -0.316 5.369 1.00 0.00 H new ATOM 0 HG2 GLU A 267 26.302 1.897 4.380 1.00 0.00 H new ATOM 0 HG3 GLU A 267 24.605 1.490 4.543 1.00 0.00 H new ATOM 1858 N GLU A 268 26.224 -2.997 2.756 1.00 0.00 N ATOM 1859 CA GLU A 268 26.993 -4.161 2.400 1.00 0.00 C ATOM 1860 C GLU A 268 28.050 -3.772 1.312 1.00 0.00 C ATOM 1861 O GLU A 268 29.136 -4.322 1.272 1.00 0.00 O ATOM 1862 CB GLU A 268 26.096 -5.297 1.897 1.00 0.00 C ATOM 1863 CG GLU A 268 25.308 -4.980 0.635 1.00 0.00 C ATOM 1864 CD GLU A 268 24.727 -6.212 0.017 1.00 0.00 C ATOM 1865 OE1 GLU A 268 25.490 -7.021 -0.531 1.00 0.00 O ATOM 1866 OE2 GLU A 268 23.514 -6.409 0.069 1.00 0.00 O ATOM 0 H GLU A 268 25.230 -3.055 2.532 1.00 0.00 H new ATOM 0 HA GLU A 268 27.504 -4.524 3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 268 26.716 -6.174 1.710 1.00 0.00 H new ATOM 0 HB3 GLU A 268 25.395 -5.564 2.688 1.00 0.00 H new ATOM 0 HG2 GLU A 268 24.507 -4.281 0.873 1.00 0.00 H new ATOM 0 HG3 GLU A 268 25.959 -4.485 -0.085 1.00 0.00 H new ATOM 1873 N HIS A 269 27.703 -2.795 0.447 1.00 0.00 N ATOM 1874 CA HIS A 269 28.637 -2.279 -0.571 1.00 0.00 C ATOM 1875 C HIS A 269 28.952 -0.801 -0.321 1.00 0.00 C ATOM 1876 O HIS A 269 29.923 -0.259 -0.854 1.00 0.00 O ATOM 1877 CB HIS A 269 28.122 -2.472 -2.012 1.00 0.00 C ATOM 1878 CG HIS A 269 28.001 -3.901 -2.459 1.00 0.00 C ATOM 1879 ND1 HIS A 269 26.918 -4.699 -2.589 1.00 0.00 N flip ATOM 1880 CD2 HIS A 269 29.075 -4.671 -2.844 1.00 0.00 C flip ATOM 1881 CE1 HIS A 269 27.354 -5.907 -3.043 1.00 0.00 C flip ATOM 1882 NE2 HIS A 269 28.655 -5.863 -3.190 1.00 0.00 N flip ATOM 0 H HIS A 269 26.785 -2.350 0.435 1.00 0.00 H new ATOM 0 HA HIS A 269 29.550 -2.866 -0.474 1.00 0.00 H new ATOM 0 HB2 HIS A 269 27.145 -1.996 -2.099 1.00 0.00 H new ATOM 0 HB3 HIS A 269 28.793 -1.950 -2.694 1.00 0.00 H new ATOM 0 HD2 HIS A 269 30.104 -4.344 -2.859 1.00 0.00 H new ATOM 0 HE1 HIS A 269 26.728 -6.763 -3.249 1.00 0.00 H new ATOM 0 HE2 HIS A 269 29.243 -6.629 -3.519 1.00 0.00 H new ATOM 1891 N VAL A 270 28.138 -0.164 0.493 1.00 0.00 N ATOM 1892 CA VAL A 270 28.329 1.233 0.873 1.00 0.00 C ATOM 1893 C VAL A 270 29.083 1.277 2.212 1.00 0.00 C ATOM 1894 O VAL A 270 28.687 0.639 3.153 1.00 0.00 O ATOM 1895 CB VAL A 270 26.944 1.965 0.992 1.00 0.00 C ATOM 1896 CG1 VAL A 270 27.097 3.414 1.406 1.00 0.00 C ATOM 1897 CG2 VAL A 270 26.174 1.867 -0.317 1.00 0.00 C ATOM 0 H VAL A 270 27.317 -0.597 0.916 1.00 0.00 H new ATOM 0 HA VAL A 270 28.910 1.748 0.108 1.00 0.00 H new ATOM 0 HB VAL A 270 26.380 1.460 1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 270 26.113 3.878 1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 270 27.591 3.465 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 270 27.697 3.943 0.665 1.00 0.00 H new ATOM 0 HG21 VAL A 270 25.217 2.380 -0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 270 26.752 2.332 -1.115 1.00 0.00 H new ATOM 0 HG23 VAL A 270 26.000 0.819 -0.559 1.00 0.00 H new ATOM 1907 N GLN A 271 30.166 2.015 2.279 1.00 0.00 N ATOM 1908 CA GLN A 271 30.992 2.049 3.481 1.00 0.00 C ATOM 1909 C GLN A 271 30.327 2.886 4.564 1.00 0.00 C ATOM 1910 O GLN A 271 30.344 2.522 5.750 1.00 0.00 O ATOM 1911 CB GLN A 271 32.379 2.595 3.165 1.00 0.00 C ATOM 1912 CG GLN A 271 33.373 2.457 4.301 1.00 0.00 C ATOM 1913 CD GLN A 271 34.753 2.932 3.929 1.00 0.00 C ATOM 1914 OE1 GLN A 271 35.096 4.093 4.120 1.00 0.00 O ATOM 1915 NE2 GLN A 271 35.559 2.047 3.415 1.00 0.00 N ATOM 0 H GLN A 271 30.503 2.604 1.518 1.00 0.00 H new ATOM 0 HA GLN A 271 31.099 1.029 3.849 1.00 0.00 H new ATOM 0 HB2 GLN A 271 32.770 2.077 2.289 1.00 0.00 H new ATOM 0 HB3 GLN A 271 32.291 3.649 2.900 1.00 0.00 H new ATOM 0 HG2 GLN A 271 33.017 3.026 5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 271 33.424 1.413 4.609 1.00 0.00 H new ATOM 0 HE21 GLN A 271 35.239 1.089 3.270 1.00 0.00 H new ATOM 0 HE22 GLN A 271 36.510 2.312 3.157 1.00 0.00 H new ATOM 1924 N SER A 272 29.767 3.996 4.157 1.00 0.00 N ATOM 1925 CA SER A 272 29.049 4.871 5.031 1.00 0.00 C ATOM 1926 C SER A 272 28.132 5.728 4.217 1.00 0.00 C ATOM 1927 O SER A 272 28.354 5.919 3.003 1.00 0.00 O ATOM 1928 CB SER A 272 30.004 5.744 5.866 1.00 0.00 C ATOM 1929 OG SER A 272 30.974 6.402 5.051 1.00 0.00 O ATOM 0 H SER A 272 29.801 4.318 3.190 1.00 0.00 H new ATOM 0 HA SER A 272 28.468 4.269 5.730 1.00 0.00 H new ATOM 0 HB2 SER A 272 29.428 6.488 6.417 1.00 0.00 H new ATOM 0 HB3 SER A 272 30.511 5.123 6.604 1.00 0.00 H new ATOM 0 HG SER A 272 30.670 7.312 4.851 1.00 0.00 H new ATOM 1935 N VAL A 273 27.132 6.246 4.855 1.00 0.00 N ATOM 1936 CA VAL A 273 26.207 7.110 4.213 1.00 0.00 C ATOM 1937 C VAL A 273 26.465 8.460 4.802 1.00 0.00 C ATOM 1938 O VAL A 273 26.245 8.673 5.994 1.00 0.00 O ATOM 1939 CB VAL A 273 24.744 6.692 4.535 1.00 0.00 C ATOM 1940 CG1 VAL A 273 23.747 7.513 3.735 1.00 0.00 C ATOM 1941 CG2 VAL A 273 24.530 5.198 4.318 1.00 0.00 C ATOM 0 H VAL A 273 26.937 6.078 5.842 1.00 0.00 H new ATOM 0 HA VAL A 273 26.327 7.084 3.130 1.00 0.00 H new ATOM 0 HB VAL A 273 24.570 6.898 5.591 1.00 0.00 H new ATOM 0 HG11 VAL A 273 22.734 7.197 3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 273 23.867 8.569 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 273 23.924 7.363 2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 273 23.497 4.941 4.552 1.00 0.00 H new ATOM 0 HG22 VAL A 273 24.739 4.948 3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 273 25.200 4.636 4.968 1.00 0.00 H new ATOM 1951 N ASP A 274 26.958 9.355 4.010 1.00 0.00 N ATOM 1952 CA ASP A 274 27.324 10.636 4.513 1.00 0.00 C ATOM 1953 C ASP A 274 26.465 11.707 3.894 1.00 0.00 C ATOM 1954 O ASP A 274 25.982 11.559 2.775 1.00 0.00 O ATOM 1955 CB ASP A 274 28.827 10.900 4.318 1.00 0.00 C ATOM 1956 CG ASP A 274 29.728 10.053 5.225 1.00 0.00 C ATOM 1957 OD1 ASP A 274 29.846 10.378 6.431 1.00 0.00 O ATOM 1958 OD2 ASP A 274 30.371 9.072 4.743 1.00 0.00 O ATOM 0 H ASP A 274 27.116 9.222 3.011 1.00 0.00 H new ATOM 0 HA ASP A 274 27.144 10.656 5.588 1.00 0.00 H new ATOM 0 HB2 ASP A 274 29.088 10.705 3.278 1.00 0.00 H new ATOM 0 HB3 ASP A 274 29.028 11.955 4.505 1.00 0.00 H new ATOM 1963 N ILE A 275 26.216 12.752 4.635 1.00 0.00 N ATOM 1964 CA ILE A 275 25.374 13.831 4.172 1.00 0.00 C ATOM 1965 C ILE A 275 26.245 14.952 3.636 1.00 0.00 C ATOM 1966 O ILE A 275 27.133 15.460 4.343 1.00 0.00 O ATOM 1967 CB ILE A 275 24.451 14.380 5.318 1.00 0.00 C ATOM 1968 CG1 ILE A 275 23.583 13.250 5.934 1.00 0.00 C ATOM 1969 CG2 ILE A 275 23.563 15.534 4.822 1.00 0.00 C ATOM 1970 CD1 ILE A 275 22.648 12.551 4.957 1.00 0.00 C ATOM 0 H ILE A 275 26.588 12.883 5.576 1.00 0.00 H new ATOM 0 HA ILE A 275 24.729 13.444 3.383 1.00 0.00 H new ATOM 0 HB ILE A 275 25.105 14.770 6.098 1.00 0.00 H new ATOM 0 HG12 ILE A 275 24.244 12.505 6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 275 22.988 13.670 6.745 1.00 0.00 H new ATOM 0 HG21 ILE A 275 22.937 15.890 5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 275 24.192 16.350 4.465 1.00 0.00 H new ATOM 0 HG23 ILE A 275 22.929 15.182 4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 275 22.085 11.779 5.481 1.00 0.00 H new ATOM 0 HD12 ILE A 275 21.957 13.278 4.531 1.00 0.00 H new ATOM 0 HD13 ILE A 275 23.232 12.095 4.158 1.00 0.00 H new ATOM 1982 N ALA A 276 26.023 15.313 2.402 1.00 0.00 N ATOM 1983 CA ALA A 276 26.749 16.390 1.783 1.00 0.00 C ATOM 1984 C ALA A 276 26.064 17.706 2.121 1.00 0.00 C ATOM 1985 O ALA A 276 26.683 18.620 2.673 1.00 0.00 O ATOM 1986 CB ALA A 276 26.824 16.184 0.277 1.00 0.00 C ATOM 0 H ALA A 276 25.333 14.869 1.796 1.00 0.00 H new ATOM 0 HA ALA A 276 27.770 16.411 2.163 1.00 0.00 H new ATOM 0 HB1 ALA A 276 27.376 17.007 -0.176 1.00 0.00 H new ATOM 0 HB2 ALA A 276 27.333 15.244 0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 276 25.816 16.152 -0.137 1.00 0.00 H new ATOM 1992 N ALA A 277 24.770 17.779 1.840 1.00 0.00 N ATOM 1993 CA ALA A 277 23.986 18.971 2.112 1.00 0.00 C ATOM 1994 C ALA A 277 22.524 18.617 2.257 1.00 0.00 C ATOM 1995 O ALA A 277 22.036 17.685 1.606 1.00 0.00 O ATOM 1996 CB ALA A 277 24.159 20.006 1.005 1.00 0.00 C ATOM 0 H ALA A 277 24.239 17.017 1.419 1.00 0.00 H new ATOM 0 HA ALA A 277 24.345 19.402 3.047 1.00 0.00 H new ATOM 0 HB1 ALA A 277 23.561 20.888 1.235 1.00 0.00 H new ATOM 0 HB2 ALA A 277 25.209 20.289 0.932 1.00 0.00 H new ATOM 0 HB3 ALA A 277 23.831 19.582 0.056 1.00 0.00 H new ATOM 2002 N PHE A 278 21.845 19.334 3.104 1.00 0.00 N ATOM 2003 CA PHE A 278 20.436 19.163 3.321 1.00 0.00 C ATOM 2004 C PHE A 278 19.768 20.490 3.025 1.00 0.00 C ATOM 2005 O PHE A 278 20.015 21.479 3.715 1.00 0.00 O ATOM 2006 CB PHE A 278 20.167 18.729 4.782 1.00 0.00 C ATOM 2007 CG PHE A 278 18.712 18.460 5.113 1.00 0.00 C ATOM 2008 CD1 PHE A 278 17.874 19.482 5.538 1.00 0.00 C ATOM 2009 CD2 PHE A 278 18.190 17.188 5.002 1.00 0.00 C ATOM 2010 CE1 PHE A 278 16.553 19.239 5.842 1.00 0.00 C ATOM 2011 CE2 PHE A 278 16.866 16.938 5.305 1.00 0.00 C ATOM 2012 CZ PHE A 278 16.047 17.963 5.725 1.00 0.00 C ATOM 0 H PHE A 278 22.262 20.069 3.675 1.00 0.00 H new ATOM 0 HA PHE A 278 20.037 18.385 2.670 1.00 0.00 H new ATOM 0 HB2 PHE A 278 20.744 17.828 4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 278 20.538 19.506 5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 278 18.265 20.484 5.632 1.00 0.00 H new ATOM 0 HD2 PHE A 278 18.824 16.378 4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 278 15.916 20.046 6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 278 16.472 15.937 5.212 1.00 0.00 H new ATOM 0 HZ PHE A 278 15.012 17.767 5.962 1.00 0.00 H new ATOM 2022 N ASN A 279 18.960 20.529 2.001 1.00 0.00 N ATOM 2023 CA ASN A 279 18.284 21.749 1.622 1.00 0.00 C ATOM 2024 C ASN A 279 16.797 21.594 1.758 1.00 0.00 C ATOM 2025 O ASN A 279 16.199 20.750 1.096 1.00 0.00 O ATOM 2026 CB ASN A 279 18.611 22.159 0.176 1.00 0.00 C ATOM 2027 CG ASN A 279 20.052 22.573 -0.039 1.00 0.00 C ATOM 2028 OD1 ASN A 279 20.406 23.732 0.162 1.00 0.00 O ATOM 2029 ND2 ASN A 279 20.873 21.667 -0.523 1.00 0.00 N ATOM 0 H ASN A 279 18.750 19.726 1.408 1.00 0.00 H new ATOM 0 HA ASN A 279 18.640 22.529 2.295 1.00 0.00 H new ATOM 0 HB2 ASN A 279 18.381 21.325 -0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 279 17.960 22.985 -0.112 1.00 0.00 H new ATOM 0 HD21 ASN A 279 21.837 21.918 -0.744 1.00 0.00 H new ATOM 0 HD22 ASN A 279 20.546 20.713 -0.678 1.00 0.00 H new ATOM 2036 N LYS A 280 16.194 22.371 2.616 1.00 0.00 N ATOM 2037 CA LYS A 280 14.755 22.339 2.726 1.00 0.00 C ATOM 2038 C LYS A 280 14.159 23.311 1.712 1.00 0.00 C ATOM 2039 O LYS A 280 14.502 24.513 1.696 1.00 0.00 O ATOM 2040 CB LYS A 280 14.257 22.595 4.174 1.00 0.00 C ATOM 2041 CG LYS A 280 14.652 23.930 4.806 1.00 0.00 C ATOM 2042 CD LYS A 280 14.098 24.039 6.223 1.00 0.00 C ATOM 2043 CE LYS A 280 14.442 25.371 6.877 1.00 0.00 C ATOM 2044 NZ LYS A 280 13.922 25.462 8.269 1.00 0.00 N ATOM 0 H LYS A 280 16.664 23.025 3.241 1.00 0.00 H new ATOM 0 HA LYS A 280 14.407 21.333 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 280 13.169 22.524 4.178 1.00 0.00 H new ATOM 0 HB3 LYS A 280 14.631 21.793 4.810 1.00 0.00 H new ATOM 0 HG2 LYS A 280 15.738 24.021 4.826 1.00 0.00 H new ATOM 0 HG3 LYS A 280 14.274 24.752 4.198 1.00 0.00 H new ATOM 0 HD2 LYS A 280 13.015 23.918 6.198 1.00 0.00 H new ATOM 0 HD3 LYS A 280 14.495 23.225 6.830 1.00 0.00 H new ATOM 0 HE2 LYS A 280 15.524 25.502 6.885 1.00 0.00 H new ATOM 0 HE3 LYS A 280 14.027 26.185 6.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 14.179 26.384 8.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 12.887 25.364 8.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 14.337 24.702 8.845 1.00 0.00 H new ATOM 2058 N ILE A 281 13.318 22.800 0.851 1.00 0.00 N ATOM 2059 CA ILE A 281 12.751 23.584 -0.217 1.00 0.00 C ATOM 2060 C ILE A 281 11.248 23.727 -0.033 1.00 0.00 C ATOM 2061 O ILE A 281 10.840 24.341 0.969 1.00 0.00 O ATOM 2062 CB ILE A 281 13.110 22.996 -1.632 1.00 0.00 C ATOM 2063 CG1 ILE A 281 12.814 21.473 -1.706 1.00 0.00 C ATOM 2064 CG2 ILE A 281 14.572 23.287 -1.977 1.00 0.00 C ATOM 2065 CD1 ILE A 281 13.040 20.853 -3.072 1.00 0.00 C ATOM 2066 OXT ILE A 281 10.466 23.275 -0.879 1.00 0.00 O ATOM 0 H ILE A 281 13.006 21.829 0.870 1.00 0.00 H new ATOM 0 HA ILE A 281 13.194 24.579 -0.172 1.00 0.00 H new ATOM 0 HB ILE A 281 12.477 23.488 -2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 281 13.442 20.958 -0.979 1.00 0.00 H new ATOM 0 HG13 ILE A 281 11.779 21.302 -1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 281 14.803 22.874 -2.959 1.00 0.00 H new ATOM 0 HG22 ILE A 281 14.735 24.365 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 281 15.220 22.830 -1.229 1.00 0.00 H new ATOM 0 HD11 ILE A 281 12.809 19.789 -3.031 1.00 0.00 H new ATOM 0 HD12 ILE A 281 12.392 21.337 -3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 281 14.081 20.987 -3.365 1.00 0.00 H new TER 2078 ILE A 281