USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 876 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 126 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 135 THR OG1 : rot -75:sc= 0.146 USER MOD Set 1.3: A 136 ASN : amide:sc= -0.172 K(o=-0.026,f=-7.6!) USER MOD Set 2.1: A 91 THR OG1 : rot 155:sc= 1.14 USER MOD Set 2.2: A 112 TYR OH : rot -130:sc= 0.235 USER MOD Single : A 87 HIS :FLIP no HD1:sc= -0.0368 F(o=-0.55,f=-0.037) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.464 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 102 ASN :FLIP amide:sc= -0.0951 F(o=-0.67,f=-0.095) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -2.41! C(o=-2.4!,f=-3.1!) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 GLN :FLIP amide:sc= -0.17 F(o=-1.5!,f=-0.17) USER MOD Single : A 125 ASN :FLIP amide:sc= 0 F(o=-0.64,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.17) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0.319 USER MOD Single : A 154 ASN :FLIP amide:sc= -1.6! C(o=-2.7!,f=-1.6!) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= -0.153 USER MOD Single : A 160 SER OG : rot -0:sc= 0.62 USER MOD Single : A 162 MET CE :methyl 146:sc= -1.76 (180deg=-3.94!) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS :FLIP no HD1:sc= -0.208 F(o=-0.8,f=-0.21) USER MOD Single : A 172 GLN : amide:sc= -0.145 K(o=-0.14,f=-1.5!) USER MOD Single : A 179 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ -115:sc= 0.857 (180deg=-0.934) USER MOD Single : A 190 MET CE :methyl 174:sc= -3.45! (180deg=-3.57!) USER MOD Single : A 191 HIS : no HD1:sc= -0.0481 X(o=-0.048,f=-0.011) USER MOD Single : A 193 SER OG : rot 180:sc= -0.012 USER MOD Single : A 199 SER OG : rot 150:sc= 0.183 USER MOD Single : A 200 LYS NZ :NH3+ 170:sc= 1.31 (180deg=1.13) USER MOD Single : A 202 LYS NZ :NH3+ -149:sc= -1.13 (180deg=-2.37!) USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 84 30.539 1.180 -5.008 1.00 0.00 N ATOM 2 CA PRO A 84 31.242 -0.071 -4.697 1.00 0.00 C ATOM 3 C PRO A 84 30.261 -1.215 -4.410 1.00 0.00 C ATOM 4 O PRO A 84 30.590 -2.380 -4.555 1.00 0.00 O ATOM 5 CB PRO A 84 32.057 0.277 -3.458 1.00 0.00 C ATOM 6 CG PRO A 84 31.338 1.420 -2.841 1.00 0.00 C ATOM 7 CD PRO A 84 30.756 2.203 -3.978 1.00 0.00 C ATOM 0 HA PRO A 84 31.855 -0.423 -5.526 1.00 0.00 H new ATOM 0 HB2 PRO A 84 32.117 -0.569 -2.773 1.00 0.00 H new ATOM 0 HB3 PRO A 84 33.080 0.548 -3.720 1.00 0.00 H new ATOM 0 HG2 PRO A 84 30.556 1.071 -2.167 1.00 0.00 H new ATOM 0 HG3 PRO A 84 32.017 2.035 -2.250 1.00 0.00 H new ATOM 0 HD2 PRO A 84 29.825 2.694 -3.695 1.00 0.00 H new ATOM 0 HD3 PRO A 84 31.436 2.983 -4.321 1.00 0.00 H new ATOM 15 N CYS A 85 29.057 -0.868 -3.994 1.00 0.00 N ATOM 16 CA CYS A 85 28.016 -1.864 -3.815 1.00 0.00 C ATOM 17 C CYS A 85 27.165 -1.958 -5.058 1.00 0.00 C ATOM 18 O CYS A 85 26.386 -2.889 -5.247 1.00 0.00 O ATOM 19 CB CYS A 85 27.169 -1.621 -2.573 1.00 0.00 C ATOM 20 SG CYS A 85 27.838 -2.383 -1.056 1.00 0.00 S ATOM 0 H CYS A 85 28.777 0.088 -3.775 1.00 0.00 H new ATOM 0 HA CYS A 85 28.509 -2.823 -3.654 1.00 0.00 H new ATOM 0 HB2 CYS A 85 27.074 -0.547 -2.416 1.00 0.00 H new ATOM 0 HB3 CYS A 85 26.165 -2.008 -2.749 1.00 0.00 H new ATOM 25 N GLY A 86 27.256 -0.949 -5.864 1.00 0.00 N ATOM 26 CA GLY A 86 26.655 -0.964 -7.118 1.00 0.00 C ATOM 27 C GLY A 86 25.480 -0.116 -7.104 1.00 0.00 C ATOM 28 O GLY A 86 25.556 1.082 -7.296 1.00 0.00 O ATOM 0 H GLY A 86 27.761 -0.090 -5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 86 27.359 -0.615 -7.874 1.00 0.00 H new ATOM 0 HA3 GLY A 86 26.377 -1.983 -7.387 1.00 0.00 H new ATOM 32 N HIS A 87 24.440 -0.700 -6.739 1.00 0.00 N ATOM 33 CA HIS A 87 23.158 -0.095 -6.798 1.00 0.00 C ATOM 34 C HIS A 87 22.218 -1.050 -6.080 1.00 0.00 C ATOM 35 O HIS A 87 22.366 -2.238 -6.223 1.00 0.00 O ATOM 36 CB HIS A 87 22.786 0.019 -8.272 1.00 0.00 C ATOM 37 CG HIS A 87 22.015 1.244 -8.659 1.00 0.00 C ATOM 38 ND1 HIS A 87 22.453 2.488 -8.914 1.00 0.00 N flip ATOM 39 CD2 HIS A 87 20.653 1.280 -8.841 1.00 0.00 C flip ATOM 40 CE1 HIS A 87 21.374 3.255 -9.229 1.00 0.00 C flip ATOM 41 NE2 HIS A 87 20.295 2.507 -9.176 1.00 0.00 N flip ATOM 0 H HIS A 87 24.431 -1.652 -6.372 1.00 0.00 H new ATOM 0 HA HIS A 87 23.116 0.894 -6.341 1.00 0.00 H new ATOM 0 HB2 HIS A 87 23.702 -0.011 -8.862 1.00 0.00 H new ATOM 0 HB3 HIS A 87 22.200 -0.858 -8.548 1.00 0.00 H new ATOM 0 HD2 HIS A 87 19.983 0.440 -8.728 1.00 0.00 H new ATOM 0 HE1 HIS A 87 21.400 4.305 -9.481 1.00 0.00 H new ATOM 0 HE2 HIS A 87 19.342 2.820 -9.362 1.00 0.00 H new ATOM 50 N PRO A 88 21.299 -0.566 -5.262 1.00 0.00 N ATOM 51 CA PRO A 88 20.401 -1.435 -4.509 1.00 0.00 C ATOM 52 C PRO A 88 19.146 -1.799 -5.286 1.00 0.00 C ATOM 53 O PRO A 88 18.266 -2.483 -4.765 1.00 0.00 O ATOM 54 CB PRO A 88 20.039 -0.573 -3.315 1.00 0.00 C ATOM 55 CG PRO A 88 20.044 0.813 -3.851 1.00 0.00 C ATOM 56 CD PRO A 88 21.061 0.841 -4.964 1.00 0.00 C ATOM 0 HA PRO A 88 20.864 -2.390 -4.261 1.00 0.00 H new ATOM 0 HB2 PRO A 88 19.062 -0.841 -2.912 1.00 0.00 H new ATOM 0 HB3 PRO A 88 20.760 -0.690 -2.506 1.00 0.00 H new ATOM 0 HG2 PRO A 88 19.057 1.089 -4.221 1.00 0.00 H new ATOM 0 HG3 PRO A 88 20.303 1.529 -3.071 1.00 0.00 H new ATOM 0 HD2 PRO A 88 20.683 1.375 -5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 88 21.977 1.344 -4.654 1.00 0.00 H new ATOM 64 N GLY A 89 19.069 -1.332 -6.499 1.00 0.00 N ATOM 65 CA GLY A 89 17.938 -1.598 -7.329 1.00 0.00 C ATOM 66 C GLY A 89 17.257 -0.315 -7.711 1.00 0.00 C ATOM 67 O GLY A 89 17.837 0.768 -7.530 1.00 0.00 O ATOM 0 H GLY A 89 19.789 -0.757 -6.937 1.00 0.00 H new ATOM 0 HA2 GLY A 89 18.254 -2.131 -8.226 1.00 0.00 H new ATOM 0 HA3 GLY A 89 17.237 -2.247 -6.803 1.00 0.00 H new ATOM 71 N ASP A 90 16.069 -0.432 -8.230 1.00 0.00 N ATOM 72 CA ASP A 90 15.226 0.693 -8.620 1.00 0.00 C ATOM 73 C ASP A 90 13.799 0.209 -8.683 1.00 0.00 C ATOM 74 O ASP A 90 13.503 -0.784 -9.358 1.00 0.00 O ATOM 75 CB ASP A 90 15.637 1.271 -9.983 1.00 0.00 C ATOM 76 CG ASP A 90 14.712 2.389 -10.456 1.00 0.00 C ATOM 77 OD1 ASP A 90 14.895 3.553 -10.043 1.00 0.00 O ATOM 78 OD2 ASP A 90 13.802 2.128 -11.277 1.00 0.00 O ATOM 0 H ASP A 90 15.634 -1.338 -8.405 1.00 0.00 H new ATOM 0 HA ASP A 90 15.338 1.489 -7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 90 16.656 1.652 -9.918 1.00 0.00 H new ATOM 0 HB3 ASP A 90 15.642 0.472 -10.724 1.00 0.00 H new ATOM 83 N THR A 91 12.940 0.852 -7.956 1.00 0.00 N ATOM 84 CA THR A 91 11.565 0.469 -7.909 1.00 0.00 C ATOM 85 C THR A 91 10.665 1.500 -8.596 1.00 0.00 C ATOM 86 O THR A 91 10.872 2.711 -8.464 1.00 0.00 O ATOM 87 CB THR A 91 11.097 0.251 -6.451 1.00 0.00 C ATOM 88 OG1 THR A 91 9.706 -0.091 -6.418 1.00 0.00 O ATOM 89 CG2 THR A 91 11.340 1.489 -5.590 1.00 0.00 C ATOM 0 H THR A 91 13.173 1.659 -7.377 1.00 0.00 H new ATOM 0 HA THR A 91 11.480 -0.473 -8.451 1.00 0.00 H new ATOM 0 HB THR A 91 11.684 -0.571 -6.041 1.00 0.00 H new ATOM 0 HG1 THR A 91 9.513 -0.597 -5.601 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.998 1.297 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.405 1.720 -5.578 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.790 2.334 -6.004 1.00 0.00 H new ATOM 97 N PRO A 92 9.690 1.030 -9.382 1.00 0.00 N ATOM 98 CA PRO A 92 8.686 1.892 -9.994 1.00 0.00 C ATOM 99 C PRO A 92 7.524 2.206 -9.027 1.00 0.00 C ATOM 100 O PRO A 92 6.692 3.070 -9.290 1.00 0.00 O ATOM 101 CB PRO A 92 8.193 1.058 -11.172 1.00 0.00 C ATOM 102 CG PRO A 92 8.374 -0.358 -10.749 1.00 0.00 C ATOM 103 CD PRO A 92 9.541 -0.379 -9.804 1.00 0.00 C ATOM 0 HA PRO A 92 9.089 2.864 -10.279 1.00 0.00 H new ATOM 0 HB2 PRO A 92 7.148 1.272 -11.396 1.00 0.00 H new ATOM 0 HB3 PRO A 92 8.764 1.276 -12.075 1.00 0.00 H new ATOM 0 HG2 PRO A 92 7.475 -0.735 -10.262 1.00 0.00 H new ATOM 0 HG3 PRO A 92 8.562 -0.999 -11.611 1.00 0.00 H new ATOM 0 HD2 PRO A 92 9.352 -1.032 -8.952 1.00 0.00 H new ATOM 0 HD3 PRO A 92 10.443 -0.746 -10.293 1.00 0.00 H new ATOM 111 N PHE A 93 7.495 1.505 -7.901 1.00 0.00 N ATOM 112 CA PHE A 93 6.439 1.664 -6.892 1.00 0.00 C ATOM 113 C PHE A 93 6.799 2.748 -5.887 1.00 0.00 C ATOM 114 O PHE A 93 6.109 2.947 -4.876 1.00 0.00 O ATOM 115 CB PHE A 93 6.243 0.347 -6.158 1.00 0.00 C ATOM 116 CG PHE A 93 5.989 -0.798 -7.087 1.00 0.00 C ATOM 117 CD1 PHE A 93 4.725 -1.038 -7.585 1.00 0.00 C ATOM 118 CD2 PHE A 93 7.026 -1.607 -7.492 1.00 0.00 C ATOM 119 CE1 PHE A 93 4.504 -2.071 -8.465 1.00 0.00 C ATOM 120 CE2 PHE A 93 6.816 -2.630 -8.375 1.00 0.00 C ATOM 121 CZ PHE A 93 5.559 -2.865 -8.862 1.00 0.00 C ATOM 0 H PHE A 93 8.199 0.809 -7.655 1.00 0.00 H new ATOM 0 HA PHE A 93 5.520 1.955 -7.400 1.00 0.00 H new ATOM 0 HB2 PHE A 93 7.128 0.134 -5.559 1.00 0.00 H new ATOM 0 HB3 PHE A 93 5.406 0.442 -5.467 1.00 0.00 H new ATOM 0 HD1 PHE A 93 3.902 -0.409 -7.281 1.00 0.00 H new ATOM 0 HD2 PHE A 93 8.020 -1.432 -7.107 1.00 0.00 H new ATOM 0 HE1 PHE A 93 3.510 -2.259 -8.843 1.00 0.00 H new ATOM 0 HE2 PHE A 93 7.642 -3.252 -8.688 1.00 0.00 H new ATOM 0 HZ PHE A 93 5.393 -3.674 -9.558 1.00 0.00 H new ATOM 131 N GLY A 94 7.868 3.430 -6.147 1.00 0.00 N ATOM 132 CA GLY A 94 8.296 4.456 -5.272 1.00 0.00 C ATOM 133 C GLY A 94 9.713 4.795 -5.513 1.00 0.00 C ATOM 134 O GLY A 94 10.096 5.100 -6.643 1.00 0.00 O ATOM 0 H GLY A 94 8.459 3.288 -6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.677 5.342 -5.413 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.165 4.136 -4.238 1.00 0.00 H new ATOM 138 N THR A 95 10.497 4.706 -4.486 1.00 0.00 N ATOM 139 CA THR A 95 11.895 5.034 -4.565 1.00 0.00 C ATOM 140 C THR A 95 12.619 4.457 -3.320 1.00 0.00 C ATOM 141 O THR A 95 12.127 3.510 -2.684 1.00 0.00 O ATOM 142 CB THR A 95 12.053 6.597 -4.661 1.00 0.00 C ATOM 143 OG1 THR A 95 13.429 6.979 -4.876 1.00 0.00 O ATOM 144 CG2 THR A 95 11.508 7.291 -3.403 1.00 0.00 C ATOM 0 H THR A 95 10.189 4.403 -3.562 1.00 0.00 H new ATOM 0 HA THR A 95 12.347 4.595 -5.454 1.00 0.00 H new ATOM 0 HB THR A 95 11.467 6.923 -5.521 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.492 7.955 -4.932 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.632 8.370 -3.500 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.450 7.056 -3.287 1.00 0.00 H new ATOM 0 HG23 THR A 95 12.055 6.940 -2.528 1.00 0.00 H new ATOM 152 N PHE A 96 13.769 4.979 -3.008 1.00 0.00 N ATOM 153 CA PHE A 96 14.517 4.590 -1.853 1.00 0.00 C ATOM 154 C PHE A 96 15.370 5.784 -1.443 1.00 0.00 C ATOM 155 O PHE A 96 15.493 6.745 -2.207 1.00 0.00 O ATOM 156 CB PHE A 96 15.384 3.324 -2.126 1.00 0.00 C ATOM 157 CG PHE A 96 16.485 3.515 -3.122 1.00 0.00 C ATOM 158 CD1 PHE A 96 17.718 3.949 -2.699 1.00 0.00 C ATOM 159 CD2 PHE A 96 16.283 3.273 -4.472 1.00 0.00 C ATOM 160 CE1 PHE A 96 18.738 4.147 -3.589 1.00 0.00 C ATOM 161 CE2 PHE A 96 17.304 3.470 -5.381 1.00 0.00 C ATOM 162 CZ PHE A 96 18.535 3.911 -4.939 1.00 0.00 C ATOM 0 H PHE A 96 14.222 5.704 -3.564 1.00 0.00 H new ATOM 0 HA PHE A 96 13.843 4.313 -1.042 1.00 0.00 H new ATOM 0 HB2 PHE A 96 15.820 2.990 -1.184 1.00 0.00 H new ATOM 0 HB3 PHE A 96 14.732 2.524 -2.476 1.00 0.00 H new ATOM 0 HD1 PHE A 96 17.884 4.137 -1.649 1.00 0.00 H new ATOM 0 HD2 PHE A 96 15.319 2.928 -4.816 1.00 0.00 H new ATOM 0 HE1 PHE A 96 19.701 4.487 -3.239 1.00 0.00 H new ATOM 0 HE2 PHE A 96 17.140 3.280 -6.431 1.00 0.00 H new ATOM 0 HZ PHE A 96 19.338 4.072 -5.644 1.00 0.00 H new ATOM 172 N THR A 97 15.902 5.753 -0.272 1.00 0.00 N ATOM 173 CA THR A 97 16.760 6.790 0.218 1.00 0.00 C ATOM 174 C THR A 97 18.043 6.118 0.715 1.00 0.00 C ATOM 175 O THR A 97 18.048 4.926 0.993 1.00 0.00 O ATOM 176 CB THR A 97 16.078 7.525 1.391 1.00 0.00 C ATOM 177 OG1 THR A 97 14.679 7.732 1.078 1.00 0.00 O ATOM 178 CG2 THR A 97 16.717 8.891 1.632 1.00 0.00 C ATOM 0 H THR A 97 15.754 4.992 0.391 1.00 0.00 H new ATOM 0 HA THR A 97 16.975 7.515 -0.567 1.00 0.00 H new ATOM 0 HB THR A 97 16.193 6.912 2.285 1.00 0.00 H new ATOM 0 HG1 THR A 97 14.243 8.197 1.822 1.00 0.00 H new ATOM 0 HG21 THR A 97 16.216 9.385 2.464 1.00 0.00 H new ATOM 0 HG22 THR A 97 17.773 8.762 1.869 1.00 0.00 H new ATOM 0 HG23 THR A 97 16.619 9.502 0.735 1.00 0.00 H new ATOM 186 N LEU A 98 19.088 6.851 0.818 1.00 0.00 N ATOM 187 CA LEU A 98 20.352 6.324 1.243 1.00 0.00 C ATOM 188 C LEU A 98 20.757 6.985 2.530 1.00 0.00 C ATOM 189 O LEU A 98 20.704 8.199 2.651 1.00 0.00 O ATOM 190 CB LEU A 98 21.390 6.552 0.159 1.00 0.00 C ATOM 191 CG LEU A 98 21.155 5.780 -1.140 1.00 0.00 C ATOM 192 CD1 LEU A 98 21.849 6.469 -2.289 1.00 0.00 C ATOM 193 CD2 LEU A 98 21.678 4.354 -1.002 1.00 0.00 C ATOM 0 H LEU A 98 19.101 7.849 0.609 1.00 0.00 H new ATOM 0 HA LEU A 98 20.272 5.251 1.415 1.00 0.00 H new ATOM 0 HB2 LEU A 98 21.424 7.617 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 98 22.369 6.280 0.553 1.00 0.00 H new ATOM 0 HG LEU A 98 20.084 5.750 -1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.674 5.910 -3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.455 7.479 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 98 22.920 6.516 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 98 21.506 3.812 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU A 98 22.746 4.377 -0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 98 21.156 3.852 -0.188 1.00 0.00 H new ATOM 205 N THR A 99 21.159 6.200 3.473 1.00 0.00 N ATOM 206 CA THR A 99 21.504 6.694 4.783 1.00 0.00 C ATOM 207 C THR A 99 22.899 6.245 5.139 1.00 0.00 C ATOM 208 O THR A 99 23.230 5.075 4.966 1.00 0.00 O ATOM 209 CB THR A 99 20.482 6.204 5.847 1.00 0.00 C ATOM 210 OG1 THR A 99 20.231 4.796 5.682 1.00 0.00 O ATOM 211 CG2 THR A 99 19.170 6.964 5.743 1.00 0.00 C ATOM 0 H THR A 99 21.261 5.191 3.366 1.00 0.00 H new ATOM 0 HA THR A 99 21.472 7.783 4.769 1.00 0.00 H new ATOM 0 HB THR A 99 20.913 6.389 6.831 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.587 4.497 6.358 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.477 6.598 6.500 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.352 8.027 5.901 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.739 6.813 4.753 1.00 0.00 H new ATOM 219 N GLY A 100 23.729 7.168 5.568 1.00 0.00 N ATOM 220 CA GLY A 100 25.089 6.822 5.919 1.00 0.00 C ATOM 221 C GLY A 100 25.990 6.811 4.710 1.00 0.00 C ATOM 222 O GLY A 100 26.986 6.089 4.671 1.00 0.00 O ATOM 0 H GLY A 100 23.491 8.153 5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 100 25.469 7.536 6.650 1.00 0.00 H new ATOM 0 HA3 GLY A 100 25.104 5.841 6.394 1.00 0.00 H new ATOM 226 N GLY A 101 25.646 7.602 3.718 1.00 0.00 N ATOM 227 CA GLY A 101 26.442 7.634 2.527 1.00 0.00 C ATOM 228 C GLY A 101 25.890 8.556 1.485 1.00 0.00 C ATOM 229 O GLY A 101 26.628 9.327 0.883 1.00 0.00 O ATOM 0 H GLY A 101 24.834 8.219 3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 101 27.455 7.945 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 101 26.512 6.627 2.115 1.00 0.00 H new ATOM 233 N ASN A 102 24.566 8.458 1.265 1.00 0.00 N ATOM 234 CA ASN A 102 23.821 9.260 0.243 1.00 0.00 C ATOM 235 C ASN A 102 24.198 8.788 -1.172 1.00 0.00 C ATOM 236 O ASN A 102 23.762 9.332 -2.178 1.00 0.00 O ATOM 237 CB ASN A 102 24.078 10.778 0.415 1.00 0.00 C ATOM 238 CG ASN A 102 23.216 11.689 -0.453 1.00 0.00 C ATOM 239 OD1 ASN A 102 21.971 11.331 -0.675 1.00 0.00 O flip ATOM 240 ND2 ASN A 102 23.666 12.751 -0.868 1.00 0.00 N flip ATOM 0 H ASN A 102 23.967 7.819 1.788 1.00 0.00 H new ATOM 0 HA ASN A 102 22.753 9.098 0.391 1.00 0.00 H new ATOM 0 HB2 ASN A 102 23.916 11.041 1.460 1.00 0.00 H new ATOM 0 HB3 ASN A 102 25.126 10.979 0.194 1.00 0.00 H new ATOM 0 HD21 ASN A 102 24.637 13.002 -0.680 1.00 0.00 H new ATOM 0 HD22 ASN A 102 23.070 13.384 -1.401 1.00 0.00 H new ATOM 247 N VAL A 103 24.930 7.702 -1.207 1.00 0.00 N ATOM 248 CA VAL A 103 25.451 7.084 -2.427 1.00 0.00 C ATOM 249 C VAL A 103 25.517 5.605 -2.156 1.00 0.00 C ATOM 250 O VAL A 103 25.123 5.196 -1.085 1.00 0.00 O ATOM 251 CB VAL A 103 26.872 7.614 -2.844 1.00 0.00 C ATOM 252 CG1 VAL A 103 26.827 9.065 -3.249 1.00 0.00 C ATOM 253 CG2 VAL A 103 27.882 7.433 -1.735 1.00 0.00 C ATOM 0 H VAL A 103 25.196 7.197 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 103 24.793 7.333 -3.260 1.00 0.00 H new ATOM 0 HB VAL A 103 27.183 7.019 -3.703 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.827 9.395 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 103 26.153 9.185 -4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 103 26.468 9.665 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.851 7.811 -2.060 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.556 7.983 -0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.969 6.374 -1.491 1.00 0.00 H new ATOM 263 N PHE A 104 26.033 4.816 -3.064 1.00 0.00 N ATOM 264 CA PHE A 104 26.052 3.358 -2.892 1.00 0.00 C ATOM 265 C PHE A 104 27.417 2.889 -2.389 1.00 0.00 C ATOM 266 O PHE A 104 27.908 1.802 -2.762 1.00 0.00 O ATOM 267 CB PHE A 104 25.661 2.671 -4.216 1.00 0.00 C ATOM 268 CG PHE A 104 24.450 3.312 -4.830 1.00 0.00 C ATOM 269 CD1 PHE A 104 23.243 3.315 -4.171 1.00 0.00 C ATOM 270 CD2 PHE A 104 24.526 3.935 -6.052 1.00 0.00 C ATOM 271 CE1 PHE A 104 22.143 3.925 -4.721 1.00 0.00 C ATOM 272 CE2 PHE A 104 23.428 4.543 -6.604 1.00 0.00 C ATOM 273 CZ PHE A 104 22.232 4.539 -5.936 1.00 0.00 C ATOM 0 H PHE A 104 26.449 5.144 -3.935 1.00 0.00 H new ATOM 0 HA PHE A 104 25.319 3.077 -2.136 1.00 0.00 H new ATOM 0 HB2 PHE A 104 26.496 2.723 -4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 104 25.463 1.615 -4.035 1.00 0.00 H new ATOM 0 HD1 PHE A 104 23.159 2.831 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 104 25.465 3.946 -6.586 1.00 0.00 H new ATOM 0 HE1 PHE A 104 21.203 3.919 -4.189 1.00 0.00 H new ATOM 0 HE2 PHE A 104 23.506 5.026 -7.567 1.00 0.00 H new ATOM 0 HZ PHE A 104 21.366 5.018 -6.368 1.00 0.00 H new ATOM 283 N GLU A 105 27.987 3.698 -1.505 1.00 0.00 N ATOM 284 CA GLU A 105 29.297 3.458 -0.900 1.00 0.00 C ATOM 285 C GLU A 105 29.218 2.448 0.242 1.00 0.00 C ATOM 286 O GLU A 105 28.166 2.043 0.640 1.00 0.00 O ATOM 287 CB GLU A 105 29.898 4.750 -0.363 1.00 0.00 C ATOM 288 CG GLU A 105 29.140 5.357 0.820 1.00 0.00 C ATOM 289 CD GLU A 105 29.862 6.540 1.403 1.00 0.00 C ATOM 290 OE1 GLU A 105 31.025 6.382 1.818 1.00 0.00 O ATOM 291 OE2 GLU A 105 29.315 7.642 1.429 1.00 0.00 O ATOM 0 H GLU A 105 27.545 4.558 -1.180 1.00 0.00 H new ATOM 0 HA GLU A 105 29.932 3.055 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 105 30.927 4.559 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 105 29.934 5.482 -1.170 1.00 0.00 H new ATOM 0 HG2 GLU A 105 28.146 5.663 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 105 29.004 4.599 1.591 1.00 0.00 H new ATOM 298 N TYR A 106 30.346 2.098 0.788 1.00 0.00 N ATOM 299 CA TYR A 106 30.386 1.153 1.891 1.00 0.00 C ATOM 300 C TYR A 106 29.926 1.784 3.175 1.00 0.00 C ATOM 301 O TYR A 106 30.461 2.819 3.597 1.00 0.00 O ATOM 302 CB TYR A 106 31.770 0.543 2.087 1.00 0.00 C ATOM 303 CG TYR A 106 32.103 -0.550 1.122 1.00 0.00 C ATOM 304 CD1 TYR A 106 31.535 -1.798 1.271 1.00 0.00 C ATOM 305 CD2 TYR A 106 32.984 -0.351 0.080 1.00 0.00 C ATOM 306 CE1 TYR A 106 31.823 -2.824 0.405 1.00 0.00 C ATOM 307 CE2 TYR A 106 33.283 -1.373 -0.795 1.00 0.00 C ATOM 308 CZ TYR A 106 32.696 -2.609 -0.630 1.00 0.00 C ATOM 309 OH TYR A 106 32.990 -3.638 -1.513 1.00 0.00 O ATOM 0 H TYR A 106 31.258 2.448 0.494 1.00 0.00 H new ATOM 0 HA TYR A 106 29.699 0.350 1.623 1.00 0.00 H new ATOM 0 HB2 TYR A 106 32.518 1.331 1.997 1.00 0.00 H new ATOM 0 HB3 TYR A 106 31.841 0.150 3.101 1.00 0.00 H new ATOM 0 HD1 TYR A 106 30.849 -1.972 2.087 1.00 0.00 H new ATOM 0 HD2 TYR A 106 33.445 0.617 -0.052 1.00 0.00 H new ATOM 0 HE1 TYR A 106 31.365 -3.793 0.538 1.00 0.00 H new ATOM 0 HE2 TYR A 106 33.975 -1.206 -1.607 1.00 0.00 H new ATOM 0 HH TYR A 106 33.625 -3.319 -2.188 1.00 0.00 H new ATOM 319 N GLY A 107 28.964 1.159 3.802 1.00 0.00 N ATOM 320 CA GLY A 107 28.441 1.660 5.045 1.00 0.00 C ATOM 321 C GLY A 107 27.120 2.369 4.875 1.00 0.00 C ATOM 322 O GLY A 107 26.525 2.824 5.850 1.00 0.00 O ATOM 0 H GLY A 107 28.526 0.300 3.471 1.00 0.00 H new ATOM 0 HA2 GLY A 107 28.318 0.832 5.743 1.00 0.00 H new ATOM 0 HA3 GLY A 107 29.163 2.346 5.489 1.00 0.00 H new ATOM 326 N VAL A 108 26.646 2.457 3.653 1.00 0.00 N ATOM 327 CA VAL A 108 25.398 3.129 3.411 1.00 0.00 C ATOM 328 C VAL A 108 24.256 2.118 3.448 1.00 0.00 C ATOM 329 O VAL A 108 24.437 0.937 3.123 1.00 0.00 O ATOM 330 CB VAL A 108 25.398 3.896 2.058 1.00 0.00 C ATOM 331 CG1 VAL A 108 25.465 2.950 0.894 1.00 0.00 C ATOM 332 CG2 VAL A 108 24.203 4.822 1.928 1.00 0.00 C ATOM 0 H VAL A 108 27.101 2.076 2.824 1.00 0.00 H new ATOM 0 HA VAL A 108 25.259 3.870 4.199 1.00 0.00 H new ATOM 0 HB VAL A 108 26.295 4.515 2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 108 25.463 3.517 -0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 108 26.379 2.359 0.957 1.00 0.00 H new ATOM 0 HG13 VAL A 108 24.601 2.285 0.915 1.00 0.00 H new ATOM 0 HG21 VAL A 108 24.244 5.337 0.968 1.00 0.00 H new ATOM 0 HG22 VAL A 108 23.283 4.240 1.988 1.00 0.00 H new ATOM 0 HG23 VAL A 108 24.222 5.555 2.734 1.00 0.00 H new ATOM 342 N LYS A 109 23.128 2.558 3.889 1.00 0.00 N ATOM 343 CA LYS A 109 21.957 1.751 3.942 1.00 0.00 C ATOM 344 C LYS A 109 20.938 2.309 2.983 1.00 0.00 C ATOM 345 O LYS A 109 20.590 3.503 3.055 1.00 0.00 O ATOM 346 CB LYS A 109 21.403 1.762 5.348 1.00 0.00 C ATOM 347 CG LYS A 109 22.397 1.284 6.380 1.00 0.00 C ATOM 348 CD LYS A 109 21.902 1.525 7.780 1.00 0.00 C ATOM 349 CE LYS A 109 20.651 0.727 8.089 1.00 0.00 C ATOM 350 NZ LYS A 109 20.303 0.777 9.518 1.00 0.00 N ATOM 0 H LYS A 109 22.991 3.509 4.230 1.00 0.00 H new ATOM 0 HA LYS A 109 22.196 0.725 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 109 21.086 2.774 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 109 20.515 1.131 5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 109 22.586 0.220 6.238 1.00 0.00 H new ATOM 0 HG3 LYS A 109 23.347 1.798 6.236 1.00 0.00 H new ATOM 0 HD2 LYS A 109 22.685 1.261 8.491 1.00 0.00 H new ATOM 0 HD3 LYS A 109 21.696 2.587 7.913 1.00 0.00 H new ATOM 0 HE2 LYS A 109 19.820 1.114 7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 109 20.799 -0.310 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 19.442 0.218 9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 21.085 0.384 10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 20.136 1.764 9.800 1.00 0.00 H new ATOM 364 N ALA A 110 20.500 1.486 2.079 1.00 0.00 N ATOM 365 CA ALA A 110 19.493 1.856 1.121 1.00 0.00 C ATOM 366 C ALA A 110 18.141 1.588 1.713 1.00 0.00 C ATOM 367 O ALA A 110 17.663 0.462 1.693 1.00 0.00 O ATOM 368 CB ALA A 110 19.660 1.078 -0.173 1.00 0.00 C ATOM 0 H ALA A 110 20.833 0.527 1.982 1.00 0.00 H new ATOM 0 HA ALA A 110 19.595 2.916 0.887 1.00 0.00 H new ATOM 0 HB1 ALA A 110 18.886 1.377 -0.880 1.00 0.00 H new ATOM 0 HB2 ALA A 110 20.641 1.287 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 110 19.573 0.011 0.030 1.00 0.00 H new ATOM 374 N VAL A 111 17.575 2.593 2.287 1.00 0.00 N ATOM 375 CA VAL A 111 16.319 2.525 2.903 1.00 0.00 C ATOM 376 C VAL A 111 15.240 2.714 1.844 1.00 0.00 C ATOM 377 O VAL A 111 15.074 3.789 1.298 1.00 0.00 O ATOM 378 CB VAL A 111 16.236 3.611 3.986 1.00 0.00 C ATOM 379 CG1 VAL A 111 14.873 3.664 4.568 1.00 0.00 C ATOM 380 CG2 VAL A 111 17.268 3.348 5.075 1.00 0.00 C ATOM 0 H VAL A 111 18.002 3.518 2.335 1.00 0.00 H new ATOM 0 HA VAL A 111 16.171 1.555 3.377 1.00 0.00 H new ATOM 0 HB VAL A 111 16.450 4.576 3.526 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.834 4.439 5.333 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.151 3.892 3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 111 14.631 2.700 5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 111 17.199 4.125 5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 111 17.077 2.376 5.530 1.00 0.00 H new ATOM 0 HG23 VAL A 111 18.267 3.355 4.639 1.00 0.00 H new ATOM 390 N TYR A 112 14.563 1.660 1.544 1.00 0.00 N ATOM 391 CA TYR A 112 13.548 1.630 0.525 1.00 0.00 C ATOM 392 C TYR A 112 12.294 2.331 1.039 1.00 0.00 C ATOM 393 O TYR A 112 11.937 2.198 2.213 1.00 0.00 O ATOM 394 CB TYR A 112 13.274 0.174 0.249 1.00 0.00 C ATOM 395 CG TYR A 112 12.389 -0.186 -0.916 1.00 0.00 C ATOM 396 CD1 TYR A 112 11.019 -0.159 -0.804 1.00 0.00 C ATOM 397 CD2 TYR A 112 12.936 -0.627 -2.108 1.00 0.00 C ATOM 398 CE1 TYR A 112 10.214 -0.552 -1.831 1.00 0.00 C ATOM 399 CE2 TYR A 112 12.131 -1.014 -3.152 1.00 0.00 C ATOM 400 CZ TYR A 112 10.768 -0.977 -3.001 1.00 0.00 C ATOM 401 OH TYR A 112 9.955 -1.376 -4.025 1.00 0.00 O ATOM 0 H TYR A 112 14.698 0.763 2.010 1.00 0.00 H new ATOM 0 HA TYR A 112 13.862 2.142 -0.384 1.00 0.00 H new ATOM 0 HB2 TYR A 112 14.234 -0.321 0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 112 12.830 -0.255 1.147 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.571 0.181 0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 112 14.009 -0.668 -2.219 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.140 -0.527 -1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 112 12.567 -1.344 -4.083 1.00 0.00 H new ATOM 0 HH TYR A 112 10.252 -2.249 -4.358 1.00 0.00 H new ATOM 411 N THR A 113 11.646 3.071 0.182 1.00 0.00 N ATOM 412 CA THR A 113 10.465 3.778 0.556 1.00 0.00 C ATOM 413 C THR A 113 9.464 3.805 -0.607 1.00 0.00 C ATOM 414 O THR A 113 9.707 4.407 -1.673 1.00 0.00 O ATOM 415 CB THR A 113 10.802 5.216 1.100 1.00 0.00 C ATOM 416 OG1 THR A 113 9.622 5.988 1.323 1.00 0.00 O ATOM 417 CG2 THR A 113 11.751 5.976 0.183 1.00 0.00 C ATOM 0 H THR A 113 11.925 3.197 -0.791 1.00 0.00 H new ATOM 0 HA THR A 113 9.989 3.246 1.380 1.00 0.00 H new ATOM 0 HB THR A 113 11.306 5.064 2.055 1.00 0.00 H new ATOM 0 HG1 THR A 113 9.870 6.874 1.662 1.00 0.00 H new ATOM 0 HG21 THR A 113 11.952 6.962 0.603 1.00 0.00 H new ATOM 0 HG22 THR A 113 12.686 5.424 0.089 1.00 0.00 H new ATOM 0 HG23 THR A 113 11.295 6.087 -0.801 1.00 0.00 H new ATOM 425 N CYS A 114 8.372 3.107 -0.435 1.00 0.00 N ATOM 426 CA CYS A 114 7.342 3.080 -1.443 1.00 0.00 C ATOM 427 C CYS A 114 6.608 4.419 -1.505 1.00 0.00 C ATOM 428 O CYS A 114 6.704 5.255 -0.574 1.00 0.00 O ATOM 429 CB CYS A 114 6.356 1.955 -1.161 1.00 0.00 C ATOM 430 SG CYS A 114 7.087 0.290 -1.176 1.00 0.00 S ATOM 0 H CYS A 114 8.172 2.548 0.395 1.00 0.00 H new ATOM 0 HA CYS A 114 7.815 2.902 -2.409 1.00 0.00 H new ATOM 0 HB2 CYS A 114 5.896 2.127 -0.188 1.00 0.00 H new ATOM 0 HB3 CYS A 114 5.558 1.994 -1.902 1.00 0.00 H new ATOM 435 N ASN A 115 5.915 4.642 -2.600 1.00 0.00 N ATOM 436 CA ASN A 115 5.090 5.826 -2.765 1.00 0.00 C ATOM 437 C ASN A 115 3.821 5.690 -1.944 1.00 0.00 C ATOM 438 O ASN A 115 3.637 4.692 -1.283 1.00 0.00 O ATOM 439 CB ASN A 115 4.767 6.058 -4.235 1.00 0.00 C ATOM 440 CG ASN A 115 5.801 6.888 -4.959 1.00 0.00 C ATOM 441 OD1 ASN A 115 6.450 7.766 -4.374 1.00 0.00 O ATOM 442 ND2 ASN A 115 5.966 6.629 -6.219 1.00 0.00 N ATOM 0 H ASN A 115 5.905 4.011 -3.401 1.00 0.00 H new ATOM 0 HA ASN A 115 5.644 6.694 -2.407 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.673 5.094 -4.734 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.798 6.552 -4.312 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.649 7.156 -6.763 1.00 0.00 H new ATOM 0 HD22 ASN A 115 5.413 5.898 -6.666 1.00 0.00 H new ATOM 449 N GLU A 116 2.931 6.655 -2.019 1.00 0.00 N ATOM 450 CA GLU A 116 1.733 6.654 -1.178 1.00 0.00 C ATOM 451 C GLU A 116 0.777 5.511 -1.528 1.00 0.00 C ATOM 452 O GLU A 116 0.152 4.912 -0.646 1.00 0.00 O ATOM 453 CB GLU A 116 1.041 8.008 -1.236 1.00 0.00 C ATOM 454 CG GLU A 116 -0.282 8.058 -0.514 1.00 0.00 C ATOM 455 CD GLU A 116 -0.812 9.444 -0.372 1.00 0.00 C ATOM 456 OE1 GLU A 116 -1.333 9.995 -1.355 1.00 0.00 O ATOM 457 OE2 GLU A 116 -0.703 10.017 0.723 1.00 0.00 O ATOM 0 H GLU A 116 3.005 7.453 -2.650 1.00 0.00 H new ATOM 0 HA GLU A 116 2.052 6.478 -0.150 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.704 8.761 -0.809 1.00 0.00 H new ATOM 0 HB3 GLU A 116 0.883 8.278 -2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.008 7.450 -1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.168 7.615 0.475 1.00 0.00 H new ATOM 464 N GLY A 117 0.712 5.188 -2.797 1.00 0.00 N ATOM 465 CA GLY A 117 -0.138 4.106 -3.267 1.00 0.00 C ATOM 466 C GLY A 117 0.418 2.727 -2.923 1.00 0.00 C ATOM 467 O GLY A 117 -0.242 1.702 -3.130 1.00 0.00 O ATOM 0 H GLY A 117 1.239 5.659 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -1.130 4.213 -2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -0.257 4.186 -4.348 1.00 0.00 H new ATOM 471 N TYR A 118 1.618 2.697 -2.379 1.00 0.00 N ATOM 472 CA TYR A 118 2.293 1.462 -2.070 1.00 0.00 C ATOM 473 C TYR A 118 2.799 1.486 -0.644 1.00 0.00 C ATOM 474 O TYR A 118 2.768 2.515 0.000 1.00 0.00 O ATOM 475 CB TYR A 118 3.413 1.202 -3.099 1.00 0.00 C ATOM 476 CG TYR A 118 2.840 1.006 -4.467 1.00 0.00 C ATOM 477 CD1 TYR A 118 2.217 -0.176 -4.776 1.00 0.00 C ATOM 478 CD2 TYR A 118 2.831 2.026 -5.407 1.00 0.00 C ATOM 479 CE1 TYR A 118 1.593 -0.373 -5.968 1.00 0.00 C ATOM 480 CE2 TYR A 118 2.201 1.856 -6.621 1.00 0.00 C ATOM 481 CZ TYR A 118 1.569 0.655 -6.899 1.00 0.00 C ATOM 482 OH TYR A 118 0.947 0.477 -8.122 1.00 0.00 O ATOM 0 H TYR A 118 2.150 3.534 -2.140 1.00 0.00 H new ATOM 0 HA TYR A 118 1.593 0.629 -2.142 1.00 0.00 H new ATOM 0 HB2 TYR A 118 4.108 2.042 -3.107 1.00 0.00 H new ATOM 0 HB3 TYR A 118 3.983 0.320 -2.808 1.00 0.00 H new ATOM 0 HD1 TYR A 118 2.222 -0.975 -4.050 1.00 0.00 H new ATOM 0 HD2 TYR A 118 3.322 2.962 -5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.121 -1.319 -6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.200 2.653 -7.350 1.00 0.00 H new ATOM 0 HH TYR A 118 1.024 1.299 -8.651 1.00 0.00 H new ATOM 492 N GLN A 119 3.212 0.374 -0.139 1.00 0.00 N ATOM 493 CA GLN A 119 3.674 0.298 1.214 1.00 0.00 C ATOM 494 C GLN A 119 4.777 -0.709 1.341 1.00 0.00 C ATOM 495 O GLN A 119 4.897 -1.626 0.521 1.00 0.00 O ATOM 496 CB GLN A 119 2.543 -0.066 2.183 1.00 0.00 C ATOM 497 CG GLN A 119 1.772 -1.343 1.811 1.00 0.00 C ATOM 498 CD GLN A 119 1.188 -2.073 3.018 1.00 0.00 C ATOM 499 OE1 GLN A 119 1.922 -2.090 4.117 1.00 0.00 O flip ATOM 500 NE2 GLN A 119 0.124 -2.690 2.937 1.00 0.00 N flip ATOM 0 H GLN A 119 3.241 -0.510 -0.647 1.00 0.00 H new ATOM 0 HA GLN A 119 4.049 1.287 1.478 1.00 0.00 H new ATOM 0 HB2 GLN A 119 2.962 -0.188 3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 119 1.841 0.766 2.231 1.00 0.00 H new ATOM 0 HG2 GLN A 119 0.964 -1.084 1.127 1.00 0.00 H new ATOM 0 HG3 GLN A 119 2.439 -2.018 1.275 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -0.420 -2.657 2.075 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -0.212 -3.233 3.732 1.00 0.00 H new ATOM 509 N LEU A 120 5.563 -0.551 2.364 1.00 0.00 N ATOM 510 CA LEU A 120 6.634 -1.451 2.638 1.00 0.00 C ATOM 511 C LEU A 120 6.013 -2.667 3.289 1.00 0.00 C ATOM 512 O LEU A 120 5.255 -2.542 4.269 1.00 0.00 O ATOM 513 CB LEU A 120 7.633 -0.798 3.612 1.00 0.00 C ATOM 514 CG LEU A 120 9.122 -1.242 3.531 1.00 0.00 C ATOM 515 CD1 LEU A 120 9.319 -2.728 3.699 1.00 0.00 C ATOM 516 CD2 LEU A 120 9.749 -0.766 2.245 1.00 0.00 C ATOM 0 H LEU A 120 5.475 0.213 3.034 1.00 0.00 H new ATOM 0 HA LEU A 120 7.171 -1.714 1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 120 7.596 0.280 3.456 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.282 -0.986 4.627 1.00 0.00 H new ATOM 0 HG LEU A 120 9.625 -0.771 4.376 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.381 -2.964 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 120 8.940 -3.037 4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.779 -3.258 2.914 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.790 -1.086 2.207 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.208 -1.189 1.398 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.702 0.322 2.198 1.00 0.00 H new ATOM 528 N LEU A 121 6.274 -3.799 2.743 1.00 0.00 N ATOM 529 CA LEU A 121 5.789 -5.018 3.271 1.00 0.00 C ATOM 530 C LEU A 121 7.009 -5.805 3.710 1.00 0.00 C ATOM 531 O LEU A 121 8.007 -5.847 2.994 1.00 0.00 O ATOM 532 CB LEU A 121 5.001 -5.762 2.179 1.00 0.00 C ATOM 533 CG LEU A 121 3.779 -6.591 2.623 1.00 0.00 C ATOM 534 CD1 LEU A 121 4.157 -7.735 3.542 1.00 0.00 C ATOM 535 CD2 LEU A 121 2.754 -5.680 3.283 1.00 0.00 C ATOM 0 H LEU A 121 6.841 -3.904 1.902 1.00 0.00 H new ATOM 0 HA LEU A 121 5.114 -4.869 4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.662 -5.027 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.691 -6.429 1.662 1.00 0.00 H new ATOM 0 HG LEU A 121 3.343 -7.043 1.732 1.00 0.00 H new ATOM 0 HD11 LEU A 121 3.260 -8.286 3.825 1.00 0.00 H new ATOM 0 HD12 LEU A 121 4.846 -8.404 3.026 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.637 -7.339 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.892 -6.269 3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.201 -5.200 4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.434 -4.917 2.573 1.00 0.00 H new ATOM 547 N GLY A 122 6.953 -6.363 4.871 1.00 0.00 N ATOM 548 CA GLY A 122 8.068 -7.096 5.377 1.00 0.00 C ATOM 549 C GLY A 122 8.726 -6.354 6.503 1.00 0.00 C ATOM 550 O GLY A 122 8.266 -5.276 6.897 1.00 0.00 O ATOM 0 H GLY A 122 6.144 -6.327 5.492 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.738 -8.075 5.724 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.789 -7.268 4.578 1.00 0.00 H new ATOM 554 N GLU A 123 9.780 -6.907 7.020 1.00 0.00 N ATOM 555 CA GLU A 123 10.489 -6.310 8.126 1.00 0.00 C ATOM 556 C GLU A 123 11.655 -5.516 7.594 1.00 0.00 C ATOM 557 O GLU A 123 11.933 -4.400 8.046 1.00 0.00 O ATOM 558 CB GLU A 123 10.990 -7.401 9.059 1.00 0.00 C ATOM 559 CG GLU A 123 9.893 -8.315 9.548 1.00 0.00 C ATOM 560 CD GLU A 123 10.410 -9.438 10.391 1.00 0.00 C ATOM 561 OE1 GLU A 123 10.927 -10.419 9.832 1.00 0.00 O ATOM 562 OE2 GLU A 123 10.293 -9.375 11.631 1.00 0.00 O ATOM 0 H GLU A 123 10.179 -7.786 6.691 1.00 0.00 H new ATOM 0 HA GLU A 123 9.821 -5.649 8.678 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.745 -7.994 8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 123 11.479 -6.940 9.917 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.173 -7.735 10.125 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.359 -8.725 8.691 1.00 0.00 H new ATOM 569 N ILE A 124 12.302 -6.086 6.605 1.00 0.00 N ATOM 570 CA ILE A 124 13.463 -5.495 5.994 1.00 0.00 C ATOM 571 C ILE A 124 13.011 -4.384 5.064 1.00 0.00 C ATOM 572 O ILE A 124 12.196 -4.609 4.186 1.00 0.00 O ATOM 573 CB ILE A 124 14.262 -6.565 5.203 1.00 0.00 C ATOM 574 CG1 ILE A 124 14.629 -7.755 6.117 1.00 0.00 C ATOM 575 CG2 ILE A 124 15.513 -5.969 4.568 1.00 0.00 C ATOM 576 CD1 ILE A 124 15.490 -7.394 7.320 1.00 0.00 C ATOM 0 H ILE A 124 12.032 -6.982 6.200 1.00 0.00 H new ATOM 0 HA ILE A 124 14.116 -5.088 6.766 1.00 0.00 H new ATOM 0 HB ILE A 124 13.623 -6.929 4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.709 -8.219 6.472 1.00 0.00 H new ATOM 0 HG13 ILE A 124 15.155 -8.503 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 124 16.049 -6.745 4.022 1.00 0.00 H new ATOM 0 HG22 ILE A 124 15.228 -5.173 3.881 1.00 0.00 H new ATOM 0 HG23 ILE A 124 16.158 -5.562 5.347 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.696 -8.292 7.902 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.429 -6.960 6.978 1.00 0.00 H new ATOM 0 HD13 ILE A 124 14.961 -6.672 7.942 1.00 0.00 H new ATOM 588 N ASN A 125 13.526 -3.197 5.282 1.00 0.00 N ATOM 589 CA ASN A 125 13.142 -2.025 4.529 1.00 0.00 C ATOM 590 C ASN A 125 14.383 -1.302 4.065 1.00 0.00 C ATOM 591 O ASN A 125 14.313 -0.204 3.526 1.00 0.00 O ATOM 592 CB ASN A 125 12.318 -1.079 5.415 1.00 0.00 C ATOM 593 CG ASN A 125 13.129 -0.467 6.561 1.00 0.00 C ATOM 594 OD1 ASN A 125 13.697 0.688 6.331 1.00 0.00 O flip ATOM 595 ND2 ASN A 125 13.232 -1.038 7.646 1.00 0.00 N flip ATOM 0 H ASN A 125 14.232 -3.015 5.996 1.00 0.00 H new ATOM 0 HA ASN A 125 12.544 -2.333 3.671 1.00 0.00 H new ATOM 0 HB2 ASN A 125 11.910 -0.278 4.799 1.00 0.00 H new ATOM 0 HB3 ASN A 125 11.471 -1.625 5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 125 12.777 -1.939 7.794 1.00 0.00 H new ATOM 0 HD22 ASN A 125 13.773 -0.611 8.398 1.00 0.00 H new ATOM 602 N TYR A 126 15.508 -1.924 4.242 1.00 0.00 N ATOM 603 CA TYR A 126 16.752 -1.297 3.941 1.00 0.00 C ATOM 604 C TYR A 126 17.681 -2.338 3.387 1.00 0.00 C ATOM 605 O TYR A 126 17.386 -3.523 3.460 1.00 0.00 O ATOM 606 CB TYR A 126 17.375 -0.703 5.227 1.00 0.00 C ATOM 607 CG TYR A 126 17.904 -1.762 6.186 1.00 0.00 C ATOM 608 CD1 TYR A 126 17.046 -2.542 6.952 1.00 0.00 C ATOM 609 CD2 TYR A 126 19.268 -1.998 6.293 1.00 0.00 C ATOM 610 CE1 TYR A 126 17.532 -3.523 7.789 1.00 0.00 C ATOM 611 CE2 TYR A 126 19.759 -2.970 7.130 1.00 0.00 C ATOM 612 CZ TYR A 126 18.889 -3.731 7.874 1.00 0.00 C ATOM 613 OH TYR A 126 19.381 -4.715 8.692 1.00 0.00 O ATOM 0 H TYR A 126 15.587 -2.877 4.598 1.00 0.00 H new ATOM 0 HA TYR A 126 16.593 -0.495 3.220 1.00 0.00 H new ATOM 0 HB2 TYR A 126 18.189 -0.033 4.952 1.00 0.00 H new ATOM 0 HB3 TYR A 126 16.626 -0.100 5.740 1.00 0.00 H new ATOM 0 HD1 TYR A 126 15.981 -2.377 6.890 1.00 0.00 H new ATOM 0 HD2 TYR A 126 19.956 -1.406 5.707 1.00 0.00 H new ATOM 0 HE1 TYR A 126 16.852 -4.124 8.374 1.00 0.00 H new ATOM 0 HE2 TYR A 126 20.824 -3.136 7.203 1.00 0.00 H new ATOM 0 HH TYR A 126 20.359 -4.730 8.634 1.00 0.00 H new ATOM 623 N ARG A 127 18.758 -1.899 2.821 1.00 0.00 N ATOM 624 CA ARG A 127 19.820 -2.770 2.410 1.00 0.00 C ATOM 625 C ARG A 127 21.095 -2.167 2.922 1.00 0.00 C ATOM 626 O ARG A 127 21.357 -1.011 2.648 1.00 0.00 O ATOM 627 CB ARG A 127 19.901 -2.891 0.885 1.00 0.00 C ATOM 628 CG ARG A 127 18.602 -3.260 0.197 1.00 0.00 C ATOM 629 CD ARG A 127 18.820 -3.511 -1.285 1.00 0.00 C ATOM 630 NE ARG A 127 19.711 -4.656 -1.494 1.00 0.00 N ATOM 631 CZ ARG A 127 20.041 -5.226 -2.662 1.00 0.00 C ATOM 632 NH1 ARG A 127 19.581 -4.751 -3.816 1.00 0.00 N ATOM 633 NH2 ARG A 127 20.816 -6.300 -2.660 1.00 0.00 N ATOM 0 H ARG A 127 18.931 -0.913 2.627 1.00 0.00 H new ATOM 0 HA ARG A 127 19.646 -3.771 2.805 1.00 0.00 H new ATOM 0 HB2 ARG A 127 20.252 -1.942 0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 127 20.652 -3.641 0.635 1.00 0.00 H new ATOM 0 HG2 ARG A 127 18.181 -4.152 0.662 1.00 0.00 H new ATOM 0 HG3 ARG A 127 17.876 -2.458 0.330 1.00 0.00 H new ATOM 0 HD2 ARG A 127 17.862 -3.696 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 127 19.247 -2.622 -1.750 1.00 0.00 H new ATOM 0 HE ARG A 127 20.127 -5.065 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.965 -3.938 -3.824 1.00 0.00 H new ATOM 0 HH12 ARG A 127 19.844 -5.200 -4.693 1.00 0.00 H new ATOM 0 HH21 ARG A 127 21.154 -6.683 -1.777 1.00 0.00 H new ATOM 0 HH22 ARG A 127 21.075 -6.744 -3.541 1.00 0.00 H new ATOM 647 N GLU A 128 21.843 -2.885 3.703 1.00 0.00 N ATOM 648 CA GLU A 128 23.101 -2.351 4.191 1.00 0.00 C ATOM 649 C GLU A 128 24.258 -2.726 3.262 1.00 0.00 C ATOM 650 O GLU A 128 24.439 -3.887 2.920 1.00 0.00 O ATOM 651 CB GLU A 128 23.363 -2.787 5.649 1.00 0.00 C ATOM 652 CG GLU A 128 24.701 -2.321 6.221 1.00 0.00 C ATOM 653 CD GLU A 128 24.820 -2.535 7.716 1.00 0.00 C ATOM 654 OE1 GLU A 128 24.799 -3.688 8.184 1.00 0.00 O ATOM 655 OE2 GLU A 128 24.922 -1.536 8.457 1.00 0.00 O ATOM 0 H GLU A 128 21.619 -3.829 4.019 1.00 0.00 H new ATOM 0 HA GLU A 128 23.030 -1.263 4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 128 22.560 -2.404 6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 128 23.319 -3.875 5.703 1.00 0.00 H new ATOM 0 HG2 GLU A 128 25.508 -2.854 5.719 1.00 0.00 H new ATOM 0 HG3 GLU A 128 24.833 -1.262 6.001 1.00 0.00 H new ATOM 662 N CYS A 129 24.980 -1.733 2.800 1.00 0.00 N ATOM 663 CA CYS A 129 26.164 -1.960 1.995 1.00 0.00 C ATOM 664 C CYS A 129 27.299 -2.308 2.916 1.00 0.00 C ATOM 665 O CYS A 129 27.823 -1.451 3.651 1.00 0.00 O ATOM 666 CB CYS A 129 26.516 -0.726 1.155 1.00 0.00 C ATOM 667 SG CYS A 129 28.102 -0.829 0.215 1.00 0.00 S ATOM 0 H CYS A 129 24.768 -0.750 2.968 1.00 0.00 H new ATOM 0 HA CYS A 129 25.976 -2.778 1.299 1.00 0.00 H new ATOM 0 HB2 CYS A 129 25.706 -0.546 0.448 1.00 0.00 H new ATOM 0 HB3 CYS A 129 26.561 0.140 1.815 1.00 0.00 H new ATOM 672 N ASP A 130 27.638 -3.547 2.937 1.00 0.00 N ATOM 673 CA ASP A 130 28.677 -4.020 3.790 1.00 0.00 C ATOM 674 C ASP A 130 29.762 -4.602 2.919 1.00 0.00 C ATOM 675 O ASP A 130 29.690 -4.468 1.713 1.00 0.00 O ATOM 676 CB ASP A 130 28.108 -5.039 4.767 1.00 0.00 C ATOM 677 CG ASP A 130 28.972 -5.211 5.975 1.00 0.00 C ATOM 678 OD1 ASP A 130 28.814 -4.437 6.935 1.00 0.00 O ATOM 679 OD2 ASP A 130 29.827 -6.105 5.978 1.00 0.00 O ATOM 0 H ASP A 130 27.203 -4.268 2.361 1.00 0.00 H new ATOM 0 HA ASP A 130 29.105 -3.213 4.386 1.00 0.00 H new ATOM 0 HB2 ASP A 130 27.112 -4.724 5.078 1.00 0.00 H new ATOM 0 HB3 ASP A 130 27.996 -5.999 4.263 1.00 0.00 H new ATOM 684 N THR A 131 30.723 -5.277 3.508 1.00 0.00 N ATOM 685 CA THR A 131 31.899 -5.791 2.812 1.00 0.00 C ATOM 686 C THR A 131 31.520 -6.749 1.637 1.00 0.00 C ATOM 687 O THR A 131 32.256 -6.871 0.655 1.00 0.00 O ATOM 688 CB THR A 131 32.834 -6.499 3.841 1.00 0.00 C ATOM 689 OG1 THR A 131 34.069 -6.915 3.244 1.00 0.00 O ATOM 690 CG2 THR A 131 32.139 -7.689 4.465 1.00 0.00 C ATOM 0 H THR A 131 30.716 -5.493 4.505 1.00 0.00 H new ATOM 0 HA THR A 131 32.426 -4.951 2.360 1.00 0.00 H new ATOM 0 HB THR A 131 33.065 -5.770 4.618 1.00 0.00 H new ATOM 0 HG1 THR A 131 34.628 -7.353 3.920 1.00 0.00 H new ATOM 0 HG21 THR A 131 32.809 -8.168 5.179 1.00 0.00 H new ATOM 0 HG22 THR A 131 31.238 -7.355 4.980 1.00 0.00 H new ATOM 0 HG23 THR A 131 31.869 -8.402 3.686 1.00 0.00 H new ATOM 698 N ASP A 132 30.359 -7.376 1.743 1.00 0.00 N ATOM 699 CA ASP A 132 29.865 -8.310 0.729 1.00 0.00 C ATOM 700 C ASP A 132 29.159 -7.558 -0.394 1.00 0.00 C ATOM 701 O ASP A 132 29.107 -8.004 -1.548 1.00 0.00 O ATOM 702 CB ASP A 132 28.866 -9.281 1.384 1.00 0.00 C ATOM 703 CG ASP A 132 28.262 -10.272 0.407 1.00 0.00 C ATOM 704 OD1 ASP A 132 27.225 -9.968 -0.218 1.00 0.00 O ATOM 705 OD2 ASP A 132 28.810 -11.375 0.258 1.00 0.00 O ATOM 0 H ASP A 132 29.727 -7.255 2.534 1.00 0.00 H new ATOM 0 HA ASP A 132 30.711 -8.856 0.312 1.00 0.00 H new ATOM 0 HB2 ASP A 132 29.371 -9.828 2.180 1.00 0.00 H new ATOM 0 HB3 ASP A 132 28.065 -8.707 1.850 1.00 0.00 H new ATOM 710 N GLY A 133 28.679 -6.410 -0.064 1.00 0.00 N ATOM 711 CA GLY A 133 27.846 -5.658 -0.932 1.00 0.00 C ATOM 712 C GLY A 133 26.598 -5.353 -0.175 1.00 0.00 C ATOM 713 O GLY A 133 26.648 -5.294 1.064 1.00 0.00 O ATOM 0 H GLY A 133 28.858 -5.960 0.834 1.00 0.00 H new ATOM 0 HA2 GLY A 133 28.343 -4.739 -1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 133 27.621 -6.223 -1.837 1.00 0.00 H new ATOM 717 N TRP A 134 25.492 -5.173 -0.854 1.00 0.00 N ATOM 718 CA TRP A 134 24.249 -4.978 -0.169 1.00 0.00 C ATOM 719 C TRP A 134 23.857 -6.303 0.473 1.00 0.00 C ATOM 720 O TRP A 134 23.648 -7.304 -0.229 1.00 0.00 O ATOM 721 CB TRP A 134 23.158 -4.503 -1.122 1.00 0.00 C ATOM 722 CG TRP A 134 23.432 -3.187 -1.806 1.00 0.00 C ATOM 723 CD1 TRP A 134 23.830 -3.003 -3.091 1.00 0.00 C ATOM 724 CD2 TRP A 134 23.328 -1.877 -1.237 1.00 0.00 C ATOM 725 NE1 TRP A 134 23.948 -1.667 -3.358 1.00 0.00 N ATOM 726 CE2 TRP A 134 23.656 -0.962 -2.244 1.00 0.00 C ATOM 727 CE3 TRP A 134 22.984 -1.389 0.010 1.00 0.00 C ATOM 728 CZ2 TRP A 134 23.652 0.400 -2.041 1.00 0.00 C ATOM 729 CZ3 TRP A 134 22.984 -0.027 0.210 1.00 0.00 C ATOM 730 CH2 TRP A 134 23.313 0.850 -0.814 1.00 0.00 C ATOM 0 H TRP A 134 25.432 -5.158 -1.872 1.00 0.00 H new ATOM 0 HA TRP A 134 24.366 -4.205 0.590 1.00 0.00 H new ATOM 0 HB2 TRP A 134 23.007 -5.266 -1.885 1.00 0.00 H new ATOM 0 HB3 TRP A 134 22.224 -4.418 -0.566 1.00 0.00 H new ATOM 0 HD1 TRP A 134 24.025 -3.795 -3.798 1.00 0.00 H new ATOM 0 HE1 TRP A 134 24.215 -1.266 -4.257 1.00 0.00 H new ATOM 0 HE3 TRP A 134 22.720 -2.063 0.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 23.911 1.084 -2.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 22.723 0.366 1.181 1.00 0.00 H new ATOM 0 HH2 TRP A 134 23.298 1.913 -0.626 1.00 0.00 H new ATOM 741 N THR A 135 23.833 -6.319 1.778 1.00 0.00 N ATOM 742 CA THR A 135 23.552 -7.512 2.546 1.00 0.00 C ATOM 743 C THR A 135 22.131 -8.001 2.314 1.00 0.00 C ATOM 744 O THR A 135 21.890 -9.169 1.952 1.00 0.00 O ATOM 745 CB THR A 135 23.753 -7.223 4.045 1.00 0.00 C ATOM 746 OG1 THR A 135 23.032 -6.029 4.402 1.00 0.00 O ATOM 747 CG2 THR A 135 25.216 -7.039 4.370 1.00 0.00 C ATOM 0 H THR A 135 24.010 -5.494 2.351 1.00 0.00 H new ATOM 0 HA THR A 135 24.240 -8.292 2.219 1.00 0.00 H new ATOM 0 HB THR A 135 23.377 -8.074 4.614 1.00 0.00 H new ATOM 0 HG1 THR A 135 23.516 -5.244 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 135 25.329 -6.836 5.435 1.00 0.00 H new ATOM 0 HG22 THR A 135 25.763 -7.946 4.113 1.00 0.00 H new ATOM 0 HG23 THR A 135 25.614 -6.201 3.797 1.00 0.00 H new ATOM 755 N ASN A 136 21.211 -7.116 2.535 1.00 0.00 N ATOM 756 CA ASN A 136 19.806 -7.392 2.398 1.00 0.00 C ATOM 757 C ASN A 136 19.451 -7.350 0.948 1.00 0.00 C ATOM 758 O ASN A 136 20.233 -6.854 0.118 1.00 0.00 O ATOM 759 CB ASN A 136 18.971 -6.312 3.076 1.00 0.00 C ATOM 760 CG ASN A 136 19.449 -5.913 4.450 1.00 0.00 C ATOM 761 OD1 ASN A 136 20.273 -5.020 4.591 1.00 0.00 O ATOM 762 ND2 ASN A 136 18.950 -6.545 5.449 1.00 0.00 N ATOM 0 H ASN A 136 21.415 -6.159 2.822 1.00 0.00 H new ATOM 0 HA ASN A 136 19.606 -8.364 2.849 1.00 0.00 H new ATOM 0 HB2 ASN A 136 18.960 -5.427 2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 136 17.942 -6.662 3.152 1.00 0.00 H new ATOM 0 HD21 ASN A 136 19.239 -6.308 6.398 1.00 0.00 H new ATOM 0 HD22 ASN A 136 18.265 -7.284 5.294 1.00 0.00 H new ATOM 769 N ASP A 137 18.288 -7.815 0.641 1.00 0.00 N ATOM 770 CA ASP A 137 17.773 -7.739 -0.706 1.00 0.00 C ATOM 771 C ASP A 137 16.849 -6.579 -0.800 1.00 0.00 C ATOM 772 O ASP A 137 16.673 -5.853 0.182 1.00 0.00 O ATOM 773 CB ASP A 137 17.045 -9.011 -1.129 1.00 0.00 C ATOM 774 CG ASP A 137 17.982 -10.132 -1.458 1.00 0.00 C ATOM 775 OD1 ASP A 137 18.430 -10.217 -2.618 1.00 0.00 O ATOM 776 OD2 ASP A 137 18.299 -10.957 -0.574 1.00 0.00 O ATOM 0 H ASP A 137 17.658 -8.261 1.308 1.00 0.00 H new ATOM 0 HA ASP A 137 18.620 -7.618 -1.382 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.376 -9.325 -0.328 1.00 0.00 H new ATOM 0 HB3 ASP A 137 16.423 -8.797 -1.998 1.00 0.00 H new ATOM 781 N ILE A 138 16.289 -6.367 -1.964 1.00 0.00 N ATOM 782 CA ILE A 138 15.334 -5.301 -2.157 1.00 0.00 C ATOM 783 C ILE A 138 14.090 -5.609 -1.309 1.00 0.00 C ATOM 784 O ILE A 138 13.510 -6.703 -1.437 1.00 0.00 O ATOM 785 CB ILE A 138 14.926 -5.172 -3.655 1.00 0.00 C ATOM 786 CG1 ILE A 138 16.172 -4.982 -4.536 1.00 0.00 C ATOM 787 CG2 ILE A 138 13.959 -3.995 -3.855 1.00 0.00 C ATOM 788 CD1 ILE A 138 15.889 -4.949 -6.028 1.00 0.00 C ATOM 0 H ILE A 138 16.479 -6.922 -2.799 1.00 0.00 H new ATOM 0 HA ILE A 138 15.786 -4.357 -1.853 1.00 0.00 H new ATOM 0 HB ILE A 138 14.421 -6.092 -3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 138 16.664 -4.052 -4.252 1.00 0.00 H new ATOM 0 HG13 ILE A 138 16.874 -5.790 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 138 13.687 -3.923 -4.908 1.00 0.00 H new ATOM 0 HG22 ILE A 138 13.061 -4.156 -3.258 1.00 0.00 H new ATOM 0 HG23 ILE A 138 14.442 -3.070 -3.541 1.00 0.00 H new ATOM 0 HD11 ILE A 138 16.823 -4.812 -6.573 1.00 0.00 H new ATOM 0 HD12 ILE A 138 15.427 -5.888 -6.332 1.00 0.00 H new ATOM 0 HD13 ILE A 138 15.214 -4.123 -6.252 1.00 0.00 H new ATOM 800 N PRO A 139 13.725 -4.702 -0.374 1.00 0.00 N ATOM 801 CA PRO A 139 12.531 -4.864 0.465 1.00 0.00 C ATOM 802 C PRO A 139 11.254 -5.005 -0.368 1.00 0.00 C ATOM 803 O PRO A 139 11.236 -4.704 -1.576 1.00 0.00 O ATOM 804 CB PRO A 139 12.486 -3.604 1.320 1.00 0.00 C ATOM 805 CG PRO A 139 13.839 -2.997 1.224 1.00 0.00 C ATOM 806 CD PRO A 139 14.473 -3.487 -0.040 1.00 0.00 C ATOM 0 HA PRO A 139 12.585 -5.774 1.062 1.00 0.00 H new ATOM 0 HB2 PRO A 139 11.722 -2.915 0.960 1.00 0.00 H new ATOM 0 HB3 PRO A 139 12.238 -3.843 2.354 1.00 0.00 H new ATOM 0 HG2 PRO A 139 13.770 -1.909 1.220 1.00 0.00 H new ATOM 0 HG3 PRO A 139 14.444 -3.275 2.087 1.00 0.00 H new ATOM 0 HD2 PRO A 139 14.401 -2.745 -0.835 1.00 0.00 H new ATOM 0 HD3 PRO A 139 15.533 -3.699 0.103 1.00 0.00 H new ATOM 814 N ILE A 140 10.191 -5.405 0.264 1.00 0.00 N ATOM 815 CA ILE A 140 8.998 -5.752 -0.457 1.00 0.00 C ATOM 816 C ILE A 140 8.082 -4.559 -0.525 1.00 0.00 C ATOM 817 O ILE A 140 7.847 -3.893 0.482 1.00 0.00 O ATOM 818 CB ILE A 140 8.221 -6.964 0.184 1.00 0.00 C ATOM 819 CG1 ILE A 140 9.098 -8.224 0.347 1.00 0.00 C ATOM 820 CG2 ILE A 140 6.977 -7.310 -0.621 1.00 0.00 C ATOM 821 CD1 ILE A 140 10.082 -8.193 1.511 1.00 0.00 C ATOM 0 H ILE A 140 10.123 -5.500 1.277 1.00 0.00 H new ATOM 0 HA ILE A 140 9.311 -6.058 -1.455 1.00 0.00 H new ATOM 0 HB ILE A 140 7.929 -6.634 1.181 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.444 -9.087 0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.658 -8.377 -0.575 1.00 0.00 H new ATOM 0 HG21 ILE A 140 6.463 -8.150 -0.153 1.00 0.00 H new ATOM 0 HG22 ILE A 140 6.311 -6.448 -0.650 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.265 -7.581 -1.637 1.00 0.00 H new ATOM 0 HD11 ILE A 140 10.647 -9.125 1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 140 10.768 -7.356 1.385 1.00 0.00 H new ATOM 0 HD13 ILE A 140 9.535 -8.076 2.447 1.00 0.00 H new ATOM 833 N CYS A 141 7.583 -4.275 -1.687 1.00 0.00 N ATOM 834 CA CYS A 141 6.646 -3.212 -1.819 1.00 0.00 C ATOM 835 C CYS A 141 5.334 -3.819 -2.180 1.00 0.00 C ATOM 836 O CYS A 141 5.212 -4.513 -3.194 1.00 0.00 O ATOM 837 CB CYS A 141 7.059 -2.213 -2.886 1.00 0.00 C ATOM 838 SG CYS A 141 6.213 -0.611 -2.773 1.00 0.00 S ATOM 0 H CYS A 141 7.810 -4.764 -2.553 1.00 0.00 H new ATOM 0 HA CYS A 141 6.591 -2.664 -0.878 1.00 0.00 H new ATOM 0 HB2 CYS A 141 8.134 -2.049 -2.817 1.00 0.00 H new ATOM 0 HB3 CYS A 141 6.865 -2.645 -3.867 1.00 0.00 H new ATOM 843 N GLU A 142 4.384 -3.614 -1.357 1.00 0.00 N ATOM 844 CA GLU A 142 3.079 -4.101 -1.580 1.00 0.00 C ATOM 845 C GLU A 142 2.259 -2.913 -1.890 1.00 0.00 C ATOM 846 O GLU A 142 2.635 -1.799 -1.550 1.00 0.00 O ATOM 847 CB GLU A 142 2.572 -4.845 -0.323 1.00 0.00 C ATOM 848 CG GLU A 142 1.153 -5.413 -0.405 1.00 0.00 C ATOM 849 CD GLU A 142 0.948 -6.337 -1.578 1.00 0.00 C ATOM 850 OE1 GLU A 142 0.591 -5.849 -2.679 1.00 0.00 O ATOM 851 OE2 GLU A 142 1.138 -7.567 -1.430 1.00 0.00 O ATOM 0 H GLU A 142 4.492 -3.091 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 142 3.034 -4.820 -2.398 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.258 -5.665 -0.109 1.00 0.00 H new ATOM 0 HB3 GLU A 142 2.619 -4.160 0.524 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.931 -5.952 0.516 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.442 -4.589 -0.472 1.00 0.00 H new ATOM 858 N VAL A 143 1.212 -3.111 -2.562 1.00 0.00 N ATOM 859 CA VAL A 143 0.338 -2.058 -2.861 1.00 0.00 C ATOM 860 C VAL A 143 -0.490 -1.848 -1.639 1.00 0.00 C ATOM 861 O VAL A 143 -0.664 -2.764 -0.847 1.00 0.00 O ATOM 862 CB VAL A 143 -0.538 -2.404 -4.069 1.00 0.00 C ATOM 863 CG1 VAL A 143 -1.345 -1.258 -4.642 1.00 0.00 C ATOM 864 CG2 VAL A 143 0.185 -3.231 -5.104 1.00 0.00 C ATOM 0 H VAL A 143 0.927 -4.019 -2.928 1.00 0.00 H new ATOM 0 HA VAL A 143 0.883 -1.152 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.311 -3.053 -3.658 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.928 -1.613 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -2.018 -0.869 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -0.671 -0.466 -4.969 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.488 -3.444 -5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 143 1.051 -2.680 -5.470 1.00 0.00 H new ATOM 0 HG23 VAL A 143 0.515 -4.168 -4.655 1.00 0.00 H new ATOM 874 N VAL A 144 -0.905 -0.661 -1.424 1.00 0.00 N ATOM 875 CA VAL A 144 -1.766 -0.397 -0.311 1.00 0.00 C ATOM 876 C VAL A 144 -3.101 -1.078 -0.581 1.00 0.00 C ATOM 877 O VAL A 144 -3.764 -0.793 -1.580 1.00 0.00 O ATOM 878 CB VAL A 144 -1.915 1.113 -0.048 1.00 0.00 C ATOM 879 CG1 VAL A 144 -2.991 1.383 0.975 1.00 0.00 C ATOM 880 CG2 VAL A 144 -0.597 1.674 0.450 1.00 0.00 C ATOM 0 H VAL A 144 -0.671 0.151 -1.995 1.00 0.00 H new ATOM 0 HA VAL A 144 -1.332 -0.804 0.603 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.198 1.596 -0.983 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.074 2.457 1.141 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.943 0.997 0.612 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.734 0.890 1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.703 2.743 0.636 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -0.314 1.171 1.375 1.00 0.00 H new ATOM 0 HG23 VAL A 144 0.175 1.512 -0.302 1.00 0.00 H new ATOM 890 N LYS A 145 -3.428 -2.043 0.247 1.00 0.00 N ATOM 891 CA LYS A 145 -4.594 -2.866 0.042 1.00 0.00 C ATOM 892 C LYS A 145 -5.489 -2.790 1.247 1.00 0.00 C ATOM 893 O LYS A 145 -5.035 -2.478 2.356 1.00 0.00 O ATOM 894 CB LYS A 145 -4.173 -4.323 -0.176 1.00 0.00 C ATOM 895 CG LYS A 145 -3.059 -4.487 -1.194 1.00 0.00 C ATOM 896 CD LYS A 145 -2.661 -5.925 -1.388 1.00 0.00 C ATOM 897 CE LYS A 145 -3.644 -6.647 -2.265 1.00 0.00 C ATOM 898 NZ LYS A 145 -3.291 -8.064 -2.410 1.00 0.00 N ATOM 0 H LYS A 145 -2.892 -2.279 1.082 1.00 0.00 H new ATOM 0 HA LYS A 145 -5.129 -2.505 -0.836 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -3.850 -4.745 0.775 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.040 -4.898 -0.502 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.380 -4.070 -2.149 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.190 -3.913 -0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -1.668 -5.973 -1.834 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.600 -6.422 -0.420 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -4.644 -6.561 -1.841 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -3.673 -6.175 -3.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -4.007 -8.542 -2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.361 -8.145 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.254 -8.510 -1.471 1.00 0.00 H new ATOM 912 N CYS A 146 -6.723 -3.089 1.042 1.00 0.00 N ATOM 913 CA CYS A 146 -7.715 -3.054 2.072 1.00 0.00 C ATOM 914 C CYS A 146 -8.571 -4.308 2.027 1.00 0.00 C ATOM 915 O CYS A 146 -8.653 -4.967 0.985 1.00 0.00 O ATOM 916 CB CYS A 146 -8.540 -1.777 1.936 1.00 0.00 C ATOM 917 SG CYS A 146 -8.839 -1.273 0.210 1.00 0.00 S ATOM 0 H CYS A 146 -7.086 -3.373 0.132 1.00 0.00 H new ATOM 0 HA CYS A 146 -7.236 -3.038 3.051 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -9.499 -1.921 2.434 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -8.028 -0.968 2.457 1.00 0.00 H new ATOM 922 N LEU A 147 -9.161 -4.649 3.170 1.00 0.00 N ATOM 923 CA LEU A 147 -9.963 -5.835 3.349 1.00 0.00 C ATOM 924 C LEU A 147 -11.131 -5.964 2.368 1.00 0.00 C ATOM 925 O LEU A 147 -11.755 -4.966 1.972 1.00 0.00 O ATOM 926 CB LEU A 147 -10.467 -5.891 4.787 1.00 0.00 C ATOM 927 CG LEU A 147 -9.483 -6.384 5.860 1.00 0.00 C ATOM 928 CD1 LEU A 147 -9.154 -7.851 5.673 1.00 0.00 C ATOM 929 CD2 LEU A 147 -8.201 -5.565 5.916 1.00 0.00 C ATOM 0 H LEU A 147 -9.086 -4.085 4.016 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.313 -6.683 3.134 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.799 -4.891 5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -11.345 -6.537 4.812 1.00 0.00 H new ATOM 0 HG LEU A 147 -9.993 -6.251 6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.456 -8.169 6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.068 -8.441 5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.701 -8.000 4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.549 -5.963 6.693 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.693 -5.618 4.953 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.442 -4.526 6.142 1.00 0.00 H new ATOM 941 N PRO A 148 -11.460 -7.218 2.006 1.00 0.00 N ATOM 942 CA PRO A 148 -12.517 -7.510 1.067 1.00 0.00 C ATOM 943 C PRO A 148 -13.895 -7.253 1.664 1.00 0.00 C ATOM 944 O PRO A 148 -14.210 -7.700 2.775 1.00 0.00 O ATOM 945 CB PRO A 148 -12.336 -8.999 0.731 1.00 0.00 C ATOM 946 CG PRO A 148 -11.506 -9.576 1.829 1.00 0.00 C ATOM 947 CD PRO A 148 -10.825 -8.442 2.534 1.00 0.00 C ATOM 0 HA PRO A 148 -12.459 -6.871 0.186 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -13.300 -9.503 0.666 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -11.845 -9.123 -0.234 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.130 -10.138 2.524 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -10.770 -10.272 1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -10.952 -8.517 3.614 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -9.753 -8.445 2.339 1.00 0.00 H new ATOM 955 N VAL A 149 -14.698 -6.526 0.947 1.00 0.00 N ATOM 956 CA VAL A 149 -16.021 -6.202 1.397 1.00 0.00 C ATOM 957 C VAL A 149 -16.993 -7.195 0.798 1.00 0.00 C ATOM 958 O VAL A 149 -16.953 -7.451 -0.403 1.00 0.00 O ATOM 959 CB VAL A 149 -16.432 -4.772 0.977 1.00 0.00 C ATOM 960 CG1 VAL A 149 -17.791 -4.415 1.522 1.00 0.00 C ATOM 961 CG2 VAL A 149 -15.443 -3.769 1.469 1.00 0.00 C ATOM 0 H VAL A 149 -14.456 -6.140 0.034 1.00 0.00 H new ATOM 0 HA VAL A 149 -16.037 -6.250 2.486 1.00 0.00 H new ATOM 0 HB VAL A 149 -16.462 -4.754 -0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -18.054 -3.404 1.211 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -18.532 -5.117 1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -17.771 -4.466 2.611 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -15.754 -2.771 1.161 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -15.390 -3.813 2.557 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -14.462 -3.989 1.049 1.00 0.00 H new ATOM 971 N THR A 150 -17.813 -7.779 1.622 1.00 0.00 N ATOM 972 CA THR A 150 -18.802 -8.707 1.175 1.00 0.00 C ATOM 973 C THR A 150 -19.947 -7.964 0.475 1.00 0.00 C ATOM 974 O THR A 150 -20.036 -7.975 -0.762 1.00 0.00 O ATOM 975 CB THR A 150 -19.313 -9.524 2.371 1.00 0.00 C ATOM 976 OG1 THR A 150 -19.538 -8.624 3.483 1.00 0.00 O ATOM 977 CG2 THR A 150 -18.294 -10.577 2.773 1.00 0.00 C ATOM 0 H THR A 150 -17.812 -7.621 2.630 1.00 0.00 H new ATOM 0 HA THR A 150 -18.362 -9.393 0.451 1.00 0.00 H new ATOM 0 HB THR A 150 -20.239 -10.027 2.094 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.866 -9.132 4.254 1.00 0.00 H new ATOM 0 HG21 THR A 150 -18.674 -11.146 3.622 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.117 -11.251 1.935 1.00 0.00 H new ATOM 0 HG23 THR A 150 -17.359 -10.091 3.051 1.00 0.00 H new ATOM 985 N ALA A 151 -20.772 -7.296 1.273 1.00 0.00 N ATOM 986 CA ALA A 151 -21.904 -6.501 0.826 1.00 0.00 C ATOM 987 C ALA A 151 -22.630 -6.002 2.064 1.00 0.00 C ATOM 988 O ALA A 151 -22.441 -6.571 3.141 1.00 0.00 O ATOM 989 CB ALA A 151 -22.874 -7.349 -0.012 1.00 0.00 C ATOM 0 H ALA A 151 -20.665 -7.295 2.287 1.00 0.00 H new ATOM 0 HA ALA A 151 -21.550 -5.676 0.208 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -23.712 -6.731 -0.334 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -22.354 -7.739 -0.887 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -23.245 -8.179 0.590 1.00 0.00 H new ATOM 995 N PRO A 152 -23.393 -4.899 1.970 1.00 0.00 N ATOM 996 CA PRO A 152 -24.263 -4.483 3.055 1.00 0.00 C ATOM 997 C PRO A 152 -25.379 -5.502 3.234 1.00 0.00 C ATOM 998 O PRO A 152 -25.608 -6.356 2.365 1.00 0.00 O ATOM 999 CB PRO A 152 -24.832 -3.131 2.616 1.00 0.00 C ATOM 1000 CG PRO A 152 -24.533 -3.007 1.169 1.00 0.00 C ATOM 1001 CD PRO A 152 -23.434 -3.977 0.834 1.00 0.00 C ATOM 0 HA PRO A 152 -23.738 -4.407 4.007 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -25.906 -3.083 2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -24.377 -2.316 3.179 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -25.423 -3.221 0.577 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -24.228 -1.988 0.929 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -23.642 -4.505 -0.097 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -22.480 -3.465 0.705 1.00 0.00 H new ATOM 1009 N GLU A 153 -26.068 -5.402 4.312 1.00 0.00 N ATOM 1010 CA GLU A 153 -27.101 -6.357 4.683 1.00 0.00 C ATOM 1011 C GLU A 153 -28.263 -6.403 3.683 1.00 0.00 C ATOM 1012 O GLU A 153 -28.680 -7.475 3.279 1.00 0.00 O ATOM 1013 CB GLU A 153 -27.583 -6.140 6.140 1.00 0.00 C ATOM 1014 CG GLU A 153 -28.300 -4.818 6.427 1.00 0.00 C ATOM 1015 CD GLU A 153 -27.527 -3.618 5.975 1.00 0.00 C ATOM 1016 OE1 GLU A 153 -26.476 -3.332 6.555 1.00 0.00 O ATOM 1017 OE2 GLU A 153 -27.903 -3.018 4.959 1.00 0.00 O ATOM 0 H GLU A 153 -25.944 -4.648 4.987 1.00 0.00 H new ATOM 0 HA GLU A 153 -26.639 -7.344 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -28.254 -6.958 6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -26.719 -6.211 6.801 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -29.271 -4.824 5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -28.488 -4.739 7.498 1.00 0.00 H new ATOM 1024 N ASN A 154 -28.746 -5.253 3.258 1.00 0.00 N ATOM 1025 CA ASN A 154 -29.851 -5.220 2.303 1.00 0.00 C ATOM 1026 C ASN A 154 -29.393 -4.583 1.020 1.00 0.00 C ATOM 1027 O ASN A 154 -30.188 -4.016 0.258 1.00 0.00 O ATOM 1028 CB ASN A 154 -31.074 -4.461 2.852 1.00 0.00 C ATOM 1029 CG ASN A 154 -31.592 -5.006 4.166 1.00 0.00 C ATOM 1030 OD1 ASN A 154 -31.238 -4.362 5.237 1.00 0.00 O flip ATOM 1031 ND2 ASN A 154 -32.348 -5.970 4.206 1.00 0.00 N flip ATOM 0 H ASN A 154 -28.402 -4.338 3.549 1.00 0.00 H new ATOM 0 HA ASN A 154 -30.159 -6.250 2.122 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -30.810 -3.412 2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -31.875 -4.498 2.113 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -32.605 -6.452 3.345 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -32.720 -6.290 5.100 1.00 0.00 H new ATOM 1038 N GLY A 155 -28.125 -4.689 0.766 1.00 0.00 N ATOM 1039 CA GLY A 155 -27.583 -4.126 -0.423 1.00 0.00 C ATOM 1040 C GLY A 155 -26.517 -4.997 -1.016 1.00 0.00 C ATOM 1041 O GLY A 155 -26.290 -6.112 -0.545 1.00 0.00 O ATOM 0 H GLY A 155 -27.450 -5.160 1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -28.380 -3.980 -1.152 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -27.168 -3.142 -0.203 1.00 0.00 H new ATOM 1045 N LYS A 156 -25.844 -4.489 -2.012 1.00 0.00 N ATOM 1046 CA LYS A 156 -24.820 -5.225 -2.727 1.00 0.00 C ATOM 1047 C LYS A 156 -23.806 -4.248 -3.326 1.00 0.00 C ATOM 1048 O LYS A 156 -24.023 -3.032 -3.284 1.00 0.00 O ATOM 1049 CB LYS A 156 -25.476 -6.140 -3.786 1.00 0.00 C ATOM 1050 CG LYS A 156 -26.475 -5.426 -4.682 1.00 0.00 C ATOM 1051 CD LYS A 156 -27.304 -6.389 -5.508 1.00 0.00 C ATOM 1052 CE LYS A 156 -28.375 -5.643 -6.288 1.00 0.00 C ATOM 1053 NZ LYS A 156 -29.225 -6.555 -7.072 1.00 0.00 N ATOM 0 H LYS A 156 -25.988 -3.541 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 156 -24.272 -5.874 -2.044 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -24.695 -6.579 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -25.980 -6.963 -3.279 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -27.137 -4.815 -4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -25.941 -4.747 -5.348 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -26.659 -6.934 -6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -27.770 -7.128 -4.856 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -28.996 -5.074 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -27.901 -4.924 -6.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -29.941 -6.005 -7.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -28.637 -7.080 -7.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -29.698 -7.225 -6.432 1.00 0.00 H new ATOM 1067 N ILE A 157 -22.713 -4.762 -3.855 1.00 0.00 N ATOM 1068 CA ILE A 157 -21.639 -3.918 -4.381 1.00 0.00 C ATOM 1069 C ILE A 157 -21.772 -3.724 -5.896 1.00 0.00 C ATOM 1070 O ILE A 157 -22.105 -4.660 -6.620 1.00 0.00 O ATOM 1071 CB ILE A 157 -20.230 -4.511 -4.050 1.00 0.00 C ATOM 1072 CG1 ILE A 157 -20.042 -4.629 -2.527 1.00 0.00 C ATOM 1073 CG2 ILE A 157 -19.120 -3.657 -4.663 1.00 0.00 C ATOM 1074 CD1 ILE A 157 -18.678 -5.144 -2.096 1.00 0.00 C ATOM 0 H ILE A 157 -22.538 -5.764 -3.936 1.00 0.00 H new ATOM 0 HA ILE A 157 -21.733 -2.948 -3.893 1.00 0.00 H new ATOM 0 HB ILE A 157 -20.169 -5.508 -4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -20.205 -3.650 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -20.809 -5.294 -2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -18.150 -4.090 -4.418 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -19.241 -3.626 -5.746 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -19.176 -2.645 -4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -18.635 -5.195 -1.008 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -18.516 -6.138 -2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -17.903 -4.469 -2.458 1.00 0.00 H new ATOM 1086 N VAL A 158 -21.517 -2.504 -6.355 1.00 0.00 N ATOM 1087 CA VAL A 158 -21.566 -2.174 -7.773 1.00 0.00 C ATOM 1088 C VAL A 158 -20.140 -2.176 -8.368 1.00 0.00 C ATOM 1089 O VAL A 158 -19.941 -2.464 -9.544 1.00 0.00 O ATOM 1090 CB VAL A 158 -22.214 -0.763 -8.016 1.00 0.00 C ATOM 1091 CG1 VAL A 158 -23.504 -0.586 -7.287 1.00 0.00 C ATOM 1092 CG2 VAL A 158 -21.302 0.355 -7.689 1.00 0.00 C ATOM 0 H VAL A 158 -21.271 -1.717 -5.755 1.00 0.00 H new ATOM 0 HA VAL A 158 -22.180 -2.930 -8.262 1.00 0.00 H new ATOM 0 HB VAL A 158 -22.418 -0.734 -9.086 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -23.905 0.407 -7.492 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -24.216 -1.341 -7.620 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -23.334 -0.694 -6.216 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -21.806 1.303 -7.877 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -21.018 0.298 -6.638 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -20.409 0.289 -8.310 1.00 0.00 H new ATOM 1102 N SER A 159 -19.171 -1.883 -7.527 1.00 0.00 N ATOM 1103 CA SER A 159 -17.807 -1.677 -7.951 1.00 0.00 C ATOM 1104 C SER A 159 -16.892 -2.787 -7.500 1.00 0.00 C ATOM 1105 O SER A 159 -16.640 -2.944 -6.304 1.00 0.00 O ATOM 1106 CB SER A 159 -17.313 -0.411 -7.318 1.00 0.00 C ATOM 1107 OG SER A 159 -18.110 0.707 -7.651 1.00 0.00 O ATOM 0 H SER A 159 -19.311 -1.781 -6.522 1.00 0.00 H new ATOM 0 HA SER A 159 -17.798 -1.640 -9.040 1.00 0.00 H new ATOM 0 HB2 SER A 159 -17.297 -0.532 -6.235 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.286 -0.228 -7.633 1.00 0.00 H new ATOM 0 HG SER A 159 -17.750 1.507 -7.214 1.00 0.00 H new ATOM 1113 N SER A 160 -16.395 -3.543 -8.413 1.00 0.00 N ATOM 1114 CA SER A 160 -15.447 -4.566 -8.102 1.00 0.00 C ATOM 1115 C SER A 160 -14.560 -4.808 -9.298 1.00 0.00 C ATOM 1116 O SER A 160 -15.037 -5.239 -10.348 1.00 0.00 O ATOM 1117 CB SER A 160 -16.154 -5.867 -7.658 1.00 0.00 C ATOM 1118 OG SER A 160 -16.892 -5.663 -6.450 1.00 0.00 O ATOM 0 H SER A 160 -16.632 -3.473 -9.403 1.00 0.00 H new ATOM 0 HA SER A 160 -14.831 -4.235 -7.266 1.00 0.00 H new ATOM 0 HB2 SER A 160 -16.826 -6.207 -8.446 1.00 0.00 H new ATOM 0 HB3 SER A 160 -15.415 -6.654 -7.508 1.00 0.00 H new ATOM 0 HG SER A 160 -16.787 -4.734 -6.155 1.00 0.00 H new ATOM 1124 N ALA A 161 -13.289 -4.457 -9.177 1.00 0.00 N ATOM 1125 CA ALA A 161 -12.339 -4.746 -10.225 1.00 0.00 C ATOM 1126 C ALA A 161 -12.106 -6.241 -10.239 1.00 0.00 C ATOM 1127 O ALA A 161 -11.329 -6.769 -9.457 1.00 0.00 O ATOM 1128 CB ALA A 161 -11.032 -3.985 -10.011 1.00 0.00 C ATOM 0 H ALA A 161 -12.899 -3.975 -8.367 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.734 -4.421 -11.187 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -10.336 -4.223 -10.816 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -11.231 -2.913 -10.008 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -10.594 -4.275 -9.056 1.00 0.00 H new ATOM 1134 N MET A 162 -12.828 -6.921 -11.100 1.00 0.00 N ATOM 1135 CA MET A 162 -12.824 -8.374 -11.159 1.00 0.00 C ATOM 1136 C MET A 162 -11.924 -8.840 -12.264 1.00 0.00 C ATOM 1137 O MET A 162 -12.104 -9.921 -12.836 1.00 0.00 O ATOM 1138 CB MET A 162 -14.233 -8.890 -11.352 1.00 0.00 C ATOM 1139 CG MET A 162 -15.230 -8.492 -10.264 1.00 0.00 C ATOM 1140 SD MET A 162 -15.107 -9.386 -8.670 1.00 0.00 S ATOM 1141 CE MET A 162 -13.565 -8.822 -7.941 1.00 0.00 C ATOM 0 H MET A 162 -13.441 -6.482 -11.787 1.00 0.00 H new ATOM 0 HA MET A 162 -12.443 -8.771 -10.218 1.00 0.00 H new ATOM 0 HB2 MET A 162 -14.605 -8.531 -12.312 1.00 0.00 H new ATOM 0 HB3 MET A 162 -14.199 -9.978 -11.410 1.00 0.00 H new ATOM 0 HG2 MET A 162 -15.111 -7.427 -10.067 1.00 0.00 H new ATOM 0 HG3 MET A 162 -16.237 -8.633 -10.657 1.00 0.00 H new ATOM 0 HE1 MET A 162 -13.669 -8.781 -6.857 1.00 0.00 H new ATOM 0 HE2 MET A 162 -12.764 -9.513 -8.203 1.00 0.00 H new ATOM 0 HE3 MET A 162 -13.325 -7.829 -8.320 1.00 0.00 H new ATOM 1151 N GLU A 163 -10.940 -8.018 -12.516 1.00 0.00 N ATOM 1152 CA GLU A 163 -9.856 -8.263 -13.457 1.00 0.00 C ATOM 1153 C GLU A 163 -9.134 -9.575 -13.053 1.00 0.00 C ATOM 1154 O GLU A 163 -9.341 -10.055 -11.960 1.00 0.00 O ATOM 1155 CB GLU A 163 -8.855 -7.089 -13.355 1.00 0.00 C ATOM 1156 CG GLU A 163 -9.456 -5.700 -13.562 1.00 0.00 C ATOM 1157 CD GLU A 163 -10.184 -5.552 -14.873 1.00 0.00 C ATOM 1158 OE1 GLU A 163 -9.589 -5.810 -15.938 1.00 0.00 O ATOM 1159 OE2 GLU A 163 -11.378 -5.192 -14.857 1.00 0.00 O ATOM 0 H GLU A 163 -10.860 -7.113 -12.053 1.00 0.00 H new ATOM 0 HA GLU A 163 -10.241 -8.348 -14.473 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -8.383 -7.120 -12.373 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.067 -7.240 -14.093 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -10.146 -5.485 -12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -8.660 -4.957 -13.511 1.00 0.00 H new ATOM 1166 N PRO A 164 -8.260 -10.156 -13.903 1.00 0.00 N ATOM 1167 CA PRO A 164 -7.499 -11.406 -13.572 1.00 0.00 C ATOM 1168 C PRO A 164 -6.669 -11.317 -12.265 1.00 0.00 C ATOM 1169 O PRO A 164 -6.197 -12.322 -11.740 1.00 0.00 O ATOM 1170 CB PRO A 164 -6.556 -11.569 -14.773 1.00 0.00 C ATOM 1171 CG PRO A 164 -6.581 -10.251 -15.465 1.00 0.00 C ATOM 1172 CD PRO A 164 -7.965 -9.727 -15.273 1.00 0.00 C ATOM 0 HA PRO A 164 -8.181 -12.239 -13.402 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -5.547 -11.826 -14.450 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -6.893 -12.368 -15.434 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -5.842 -9.571 -15.042 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -6.345 -10.359 -16.524 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -8.011 -8.643 -15.381 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -8.666 -10.149 -15.994 1.00 0.00 H new ATOM 1180 N ASP A 165 -6.531 -10.122 -11.761 1.00 0.00 N ATOM 1181 CA ASP A 165 -5.787 -9.836 -10.554 1.00 0.00 C ATOM 1182 C ASP A 165 -6.732 -9.813 -9.385 1.00 0.00 C ATOM 1183 O ASP A 165 -6.513 -10.481 -8.376 1.00 0.00 O ATOM 1184 CB ASP A 165 -5.144 -8.479 -10.691 1.00 0.00 C ATOM 1185 CG ASP A 165 -4.593 -7.956 -9.386 1.00 0.00 C ATOM 1186 OD1 ASP A 165 -3.420 -8.245 -9.058 1.00 0.00 O ATOM 1187 OD2 ASP A 165 -5.328 -7.231 -8.684 1.00 0.00 O ATOM 0 H ASP A 165 -6.943 -9.292 -12.187 1.00 0.00 H new ATOM 0 HA ASP A 165 -5.025 -10.599 -10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -4.338 -8.536 -11.423 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -5.878 -7.772 -11.079 1.00 0.00 H new ATOM 1192 N ARG A 166 -7.830 -9.072 -9.591 1.00 0.00 N ATOM 1193 CA ARG A 166 -8.920 -8.832 -8.654 1.00 0.00 C ATOM 1194 C ARG A 166 -8.559 -8.619 -7.188 1.00 0.00 C ATOM 1195 O ARG A 166 -9.346 -8.939 -6.286 1.00 0.00 O ATOM 1196 CB ARG A 166 -10.050 -9.810 -8.895 1.00 0.00 C ATOM 1197 CG ARG A 166 -9.607 -11.210 -9.153 1.00 0.00 C ATOM 1198 CD ARG A 166 -9.325 -12.002 -7.899 1.00 0.00 C ATOM 1199 NE ARG A 166 -8.872 -13.337 -8.256 1.00 0.00 N ATOM 1200 CZ ARG A 166 -8.007 -14.070 -7.567 1.00 0.00 C ATOM 1201 NH1 ARG A 166 -7.505 -13.629 -6.421 1.00 0.00 N ATOM 1202 NH2 ARG A 166 -7.635 -15.243 -8.039 1.00 0.00 N ATOM 0 H ARG A 166 -7.984 -8.595 -10.479 1.00 0.00 H new ATOM 0 HA ARG A 166 -9.276 -7.830 -8.892 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -10.710 -9.805 -8.028 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -10.638 -9.465 -9.746 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -10.376 -11.724 -9.730 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -8.707 -11.189 -9.768 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -8.566 -11.497 -7.301 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -10.224 -12.064 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 166 -9.252 -13.745 -9.110 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -7.783 -12.717 -6.060 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -6.841 -14.202 -5.901 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -8.012 -15.579 -8.926 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -6.971 -15.815 -7.518 1.00 0.00 H new ATOM 1216 N GLU A 167 -7.421 -8.027 -6.952 1.00 0.00 N ATOM 1217 CA GLU A 167 -7.035 -7.658 -5.630 1.00 0.00 C ATOM 1218 C GLU A 167 -7.474 -6.239 -5.362 1.00 0.00 C ATOM 1219 O GLU A 167 -7.607 -5.423 -6.299 1.00 0.00 O ATOM 1220 CB GLU A 167 -5.527 -7.770 -5.453 1.00 0.00 C ATOM 1221 CG GLU A 167 -5.001 -9.186 -5.489 1.00 0.00 C ATOM 1222 CD GLU A 167 -5.527 -10.000 -4.346 1.00 0.00 C ATOM 1223 OE1 GLU A 167 -5.281 -9.620 -3.180 1.00 0.00 O ATOM 1224 OE2 GLU A 167 -6.198 -11.010 -4.578 1.00 0.00 O ATOM 0 H GLU A 167 -6.740 -7.790 -7.673 1.00 0.00 H new ATOM 0 HA GLU A 167 -7.514 -8.336 -4.923 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -5.037 -7.193 -6.237 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -5.250 -7.316 -4.502 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -5.284 -9.656 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.912 -9.171 -5.455 1.00 0.00 H new ATOM 1231 N TYR A 168 -7.714 -5.939 -4.120 1.00 0.00 N ATOM 1232 CA TYR A 168 -8.075 -4.606 -3.722 1.00 0.00 C ATOM 1233 C TYR A 168 -6.833 -3.776 -3.620 1.00 0.00 C ATOM 1234 O TYR A 168 -5.838 -4.203 -3.040 1.00 0.00 O ATOM 1235 CB TYR A 168 -8.841 -4.592 -2.401 1.00 0.00 C ATOM 1236 CG TYR A 168 -10.224 -5.176 -2.494 1.00 0.00 C ATOM 1237 CD1 TYR A 168 -11.297 -4.389 -2.881 1.00 0.00 C ATOM 1238 CD2 TYR A 168 -10.464 -6.505 -2.193 1.00 0.00 C ATOM 1239 CE1 TYR A 168 -12.574 -4.908 -2.964 1.00 0.00 C ATOM 1240 CE2 TYR A 168 -11.733 -7.034 -2.278 1.00 0.00 C ATOM 1241 CZ TYR A 168 -12.783 -6.235 -2.661 1.00 0.00 C ATOM 1242 OH TYR A 168 -14.053 -6.769 -2.727 1.00 0.00 O ATOM 0 H TYR A 168 -7.666 -6.609 -3.353 1.00 0.00 H new ATOM 0 HA TYR A 168 -8.741 -4.187 -4.477 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -8.272 -5.148 -1.656 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -8.914 -3.564 -2.045 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -11.131 -3.349 -3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -9.644 -7.137 -1.887 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -13.400 -4.280 -3.263 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -11.902 -8.075 -2.044 1.00 0.00 H new ATOM 0 HH TYR A 168 -14.022 -7.718 -2.483 1.00 0.00 H new ATOM 1252 N HIS A 169 -6.856 -2.632 -4.227 1.00 0.00 N ATOM 1253 CA HIS A 169 -5.717 -1.754 -4.227 1.00 0.00 C ATOM 1254 C HIS A 169 -6.177 -0.354 -3.944 1.00 0.00 C ATOM 1255 O HIS A 169 -7.373 -0.047 -4.082 1.00 0.00 O ATOM 1256 CB HIS A 169 -5.006 -1.752 -5.600 1.00 0.00 C ATOM 1257 CG HIS A 169 -4.508 -3.080 -6.084 1.00 0.00 C ATOM 1258 ND1 HIS A 169 -3.667 -3.974 -5.515 1.00 0.00 N flip ATOM 1259 CD2 HIS A 169 -4.848 -3.610 -7.305 1.00 0.00 C flip ATOM 1260 CE1 HIS A 169 -3.522 -5.006 -6.389 1.00 0.00 C flip ATOM 1261 NE2 HIS A 169 -4.243 -4.763 -7.461 1.00 0.00 N flip ATOM 0 H HIS A 169 -7.663 -2.275 -4.739 1.00 0.00 H new ATOM 0 HA HIS A 169 -5.021 -2.107 -3.465 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -5.696 -1.352 -6.343 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -4.160 -1.066 -5.548 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -5.510 -3.149 -8.024 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -2.913 -5.883 -6.228 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -4.319 -5.370 -8.277 1.00 0.00 H new ATOM 1270 N PHE A 170 -5.254 0.472 -3.522 1.00 0.00 N ATOM 1271 CA PHE A 170 -5.483 1.876 -3.360 1.00 0.00 C ATOM 1272 C PHE A 170 -5.836 2.433 -4.735 1.00 0.00 C ATOM 1273 O PHE A 170 -5.031 2.385 -5.672 1.00 0.00 O ATOM 1274 CB PHE A 170 -4.213 2.541 -2.799 1.00 0.00 C ATOM 1275 CG PHE A 170 -4.335 3.996 -2.373 1.00 0.00 C ATOM 1276 CD1 PHE A 170 -5.454 4.761 -2.664 1.00 0.00 C ATOM 1277 CD2 PHE A 170 -3.308 4.589 -1.680 1.00 0.00 C ATOM 1278 CE1 PHE A 170 -5.533 6.078 -2.273 1.00 0.00 C ATOM 1279 CE2 PHE A 170 -3.383 5.903 -1.290 1.00 0.00 C ATOM 1280 CZ PHE A 170 -4.495 6.651 -1.585 1.00 0.00 C ATOM 0 H PHE A 170 -4.308 0.178 -3.279 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.294 2.074 -2.660 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -3.877 1.962 -1.939 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -3.431 2.472 -3.555 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -6.276 4.317 -3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -2.427 4.012 -1.438 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -6.412 6.660 -2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.563 6.350 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 170 -4.552 7.685 -1.277 1.00 0.00 H new ATOM 1290 N GLY A 171 -7.046 2.892 -4.848 1.00 0.00 N ATOM 1291 CA GLY A 171 -7.554 3.373 -6.092 1.00 0.00 C ATOM 1292 C GLY A 171 -8.938 2.836 -6.309 1.00 0.00 C ATOM 1293 O GLY A 171 -9.721 3.390 -7.071 1.00 0.00 O ATOM 0 H GLY A 171 -7.710 2.943 -4.075 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.571 4.463 -6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -6.900 3.064 -6.908 1.00 0.00 H new ATOM 1297 N GLN A 172 -9.244 1.751 -5.622 1.00 0.00 N ATOM 1298 CA GLN A 172 -10.505 1.143 -5.682 1.00 0.00 C ATOM 1299 C GLN A 172 -11.508 1.940 -4.854 1.00 0.00 C ATOM 1300 O GLN A 172 -11.263 2.246 -3.664 1.00 0.00 O ATOM 1301 CB GLN A 172 -10.363 -0.265 -5.129 1.00 0.00 C ATOM 1302 CG GLN A 172 -11.626 -1.067 -5.091 1.00 0.00 C ATOM 1303 CD GLN A 172 -12.182 -1.387 -6.465 1.00 0.00 C ATOM 1304 OE1 GLN A 172 -11.835 -2.406 -7.065 1.00 0.00 O ATOM 1305 NE2 GLN A 172 -13.075 -0.564 -6.952 1.00 0.00 N ATOM 0 H GLN A 172 -8.588 1.278 -5.000 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.868 1.111 -6.709 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -9.629 -0.802 -5.730 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.961 -0.202 -4.118 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -11.439 -1.999 -4.558 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -12.378 -0.519 -4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -13.339 0.271 -6.428 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -13.507 -0.757 -7.855 1.00 0.00 H new ATOM 1314 N ALA A 173 -12.568 2.338 -5.494 1.00 0.00 N ATOM 1315 CA ALA A 173 -13.687 2.934 -4.834 1.00 0.00 C ATOM 1316 C ALA A 173 -14.824 1.953 -4.956 1.00 0.00 C ATOM 1317 O ALA A 173 -15.199 1.572 -6.060 1.00 0.00 O ATOM 1318 CB ALA A 173 -14.046 4.266 -5.471 1.00 0.00 C ATOM 0 H ALA A 173 -12.679 2.255 -6.505 1.00 0.00 H new ATOM 0 HA ALA A 173 -13.461 3.142 -3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -14.900 4.699 -4.951 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.196 4.944 -5.400 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -14.300 4.111 -6.520 1.00 0.00 H new ATOM 1324 N VAL A 174 -15.300 1.479 -3.852 1.00 0.00 N ATOM 1325 CA VAL A 174 -16.355 0.497 -3.839 1.00 0.00 C ATOM 1326 C VAL A 174 -17.691 1.173 -3.597 1.00 0.00 C ATOM 1327 O VAL A 174 -17.908 1.746 -2.538 1.00 0.00 O ATOM 1328 CB VAL A 174 -16.087 -0.602 -2.771 1.00 0.00 C ATOM 1329 CG1 VAL A 174 -17.257 -1.550 -2.645 1.00 0.00 C ATOM 1330 CG2 VAL A 174 -14.845 -1.385 -3.135 1.00 0.00 C ATOM 0 H VAL A 174 -14.973 1.757 -2.927 1.00 0.00 H new ATOM 0 HA VAL A 174 -16.382 0.008 -4.813 1.00 0.00 H new ATOM 0 HB VAL A 174 -15.944 -0.104 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -17.035 -2.304 -1.890 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -18.146 -0.993 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.435 -2.037 -3.603 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -14.665 -2.152 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -14.984 -1.857 -4.108 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -13.990 -0.711 -3.178 1.00 0.00 H new ATOM 1340 N ARG A 175 -18.557 1.141 -4.585 1.00 0.00 N ATOM 1341 CA ARG A 175 -19.839 1.742 -4.488 1.00 0.00 C ATOM 1342 C ARG A 175 -20.885 0.656 -4.282 1.00 0.00 C ATOM 1343 O ARG A 175 -20.692 -0.491 -4.709 1.00 0.00 O ATOM 1344 CB ARG A 175 -20.053 2.596 -5.730 1.00 0.00 C ATOM 1345 CG ARG A 175 -21.325 3.383 -5.816 1.00 0.00 C ATOM 1346 CD ARG A 175 -21.245 4.257 -7.034 1.00 0.00 C ATOM 1347 NE ARG A 175 -22.310 5.229 -7.117 1.00 0.00 N ATOM 1348 CZ ARG A 175 -22.378 6.165 -8.054 1.00 0.00 C ATOM 1349 NH1 ARG A 175 -21.467 6.209 -9.025 1.00 0.00 N ATOM 1350 NH2 ARG A 175 -23.348 7.048 -8.025 1.00 0.00 N ATOM 0 H ARG A 175 -18.375 0.689 -5.481 1.00 0.00 H new ATOM 0 HA ARG A 175 -19.926 2.405 -3.627 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.219 3.294 -5.806 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -20.002 1.942 -6.601 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -22.184 2.715 -5.882 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -21.460 3.989 -4.920 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -20.288 4.778 -7.035 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -21.267 3.629 -7.924 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.051 5.194 -6.416 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -20.714 5.521 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -21.522 6.930 -9.744 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.047 7.013 -7.283 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -23.403 7.769 -8.744 1.00 0.00 H new ATOM 1364 N PHE A 176 -21.935 0.989 -3.593 1.00 0.00 N ATOM 1365 CA PHE A 176 -22.953 0.042 -3.216 1.00 0.00 C ATOM 1366 C PHE A 176 -24.305 0.459 -3.727 1.00 0.00 C ATOM 1367 O PHE A 176 -24.527 1.622 -4.108 1.00 0.00 O ATOM 1368 CB PHE A 176 -23.036 -0.059 -1.688 1.00 0.00 C ATOM 1369 CG PHE A 176 -21.749 -0.400 -1.004 1.00 0.00 C ATOM 1370 CD1 PHE A 176 -21.389 -1.712 -0.795 1.00 0.00 C ATOM 1371 CD2 PHE A 176 -20.905 0.602 -0.562 1.00 0.00 C ATOM 1372 CE1 PHE A 176 -20.211 -2.024 -0.156 1.00 0.00 C ATOM 1373 CE2 PHE A 176 -19.729 0.299 0.075 1.00 0.00 C ATOM 1374 CZ PHE A 176 -19.379 -1.017 0.278 1.00 0.00 C ATOM 0 H PHE A 176 -22.116 1.939 -3.270 1.00 0.00 H new ATOM 0 HA PHE A 176 -22.681 -0.919 -3.653 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -23.397 0.891 -1.296 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -23.778 -0.814 -1.429 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -22.038 -2.505 -1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -21.175 1.636 -0.720 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -19.940 -3.057 0.005 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -19.079 1.091 0.417 1.00 0.00 H new ATOM 0 HZ PHE A 176 -18.452 -1.259 0.777 1.00 0.00 H new ATOM 1384 N VAL A 177 -25.182 -0.494 -3.735 1.00 0.00 N ATOM 1385 CA VAL A 177 -26.560 -0.311 -4.061 1.00 0.00 C ATOM 1386 C VAL A 177 -27.402 -0.915 -3.012 1.00 0.00 C ATOM 1387 O VAL A 177 -27.019 -1.908 -2.391 1.00 0.00 O ATOM 1388 CB VAL A 177 -26.991 -0.938 -5.392 1.00 0.00 C ATOM 1389 CG1 VAL A 177 -26.977 0.063 -6.482 1.00 0.00 C ATOM 1390 CG2 VAL A 177 -26.158 -2.149 -5.741 1.00 0.00 C ATOM 0 H VAL A 177 -24.948 -1.460 -3.505 1.00 0.00 H new ATOM 0 HA VAL A 177 -26.689 0.768 -4.143 1.00 0.00 H new ATOM 0 HB VAL A 177 -28.018 -1.284 -5.271 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -27.287 -0.410 -7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -27.664 0.874 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -25.969 0.463 -6.596 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -26.497 -2.562 -6.691 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -25.111 -1.858 -5.824 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -26.265 -2.901 -4.960 1.00 0.00 H new ATOM 1400 N CYS A 178 -28.529 -0.340 -2.831 1.00 0.00 N ATOM 1401 CA CYS A 178 -29.493 -0.826 -1.931 1.00 0.00 C ATOM 1402 C CYS A 178 -30.647 -1.316 -2.729 1.00 0.00 C ATOM 1403 O CYS A 178 -31.102 -0.639 -3.654 1.00 0.00 O ATOM 1404 CB CYS A 178 -29.916 0.263 -0.957 1.00 0.00 C ATOM 1405 SG CYS A 178 -28.551 0.848 0.106 1.00 0.00 S ATOM 0 H CYS A 178 -28.812 0.508 -3.322 1.00 0.00 H new ATOM 0 HA CYS A 178 -29.083 -1.640 -1.334 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -30.318 1.107 -1.518 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -30.722 -0.115 -0.328 1.00 0.00 H new ATOM 1410 N ASN A 179 -31.030 -2.529 -2.442 1.00 0.00 N ATOM 1411 CA ASN A 179 -32.177 -3.197 -3.057 1.00 0.00 C ATOM 1412 C ASN A 179 -33.425 -2.332 -3.006 1.00 0.00 C ATOM 1413 O ASN A 179 -33.532 -1.416 -2.168 1.00 0.00 O ATOM 1414 CB ASN A 179 -32.462 -4.539 -2.367 1.00 0.00 C ATOM 1415 CG ASN A 179 -31.365 -5.567 -2.560 1.00 0.00 C ATOM 1416 OD1 ASN A 179 -30.683 -5.596 -3.590 1.00 0.00 O ATOM 1417 ND2 ASN A 179 -31.187 -6.413 -1.586 1.00 0.00 N ATOM 0 H ASN A 179 -30.548 -3.109 -1.755 1.00 0.00 H new ATOM 0 HA ASN A 179 -31.919 -3.373 -4.101 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -32.603 -4.366 -1.300 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -33.399 -4.943 -2.751 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -30.465 -7.130 -1.659 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -31.769 -6.359 -0.750 1.00 0.00 H new ATOM 1424 N SER A 180 -34.359 -2.655 -3.874 1.00 0.00 N ATOM 1425 CA SER A 180 -35.601 -1.909 -4.060 1.00 0.00 C ATOM 1426 C SER A 180 -36.298 -1.597 -2.735 1.00 0.00 C ATOM 1427 O SER A 180 -36.750 -2.504 -2.016 1.00 0.00 O ATOM 1428 CB SER A 180 -36.549 -2.684 -4.997 1.00 0.00 C ATOM 1429 OG SER A 180 -37.776 -1.991 -5.198 1.00 0.00 O ATOM 0 H SER A 180 -34.281 -3.464 -4.490 1.00 0.00 H new ATOM 0 HA SER A 180 -35.341 -0.954 -4.516 1.00 0.00 H new ATOM 0 HB2 SER A 180 -36.060 -2.844 -5.958 1.00 0.00 H new ATOM 0 HB3 SER A 180 -36.752 -3.668 -4.575 1.00 0.00 H new ATOM 0 HG SER A 180 -38.351 -2.511 -5.798 1.00 0.00 H new ATOM 1435 N GLY A 181 -36.349 -0.328 -2.405 1.00 0.00 N ATOM 1436 CA GLY A 181 -37.009 0.086 -1.207 1.00 0.00 C ATOM 1437 C GLY A 181 -36.065 0.575 -0.136 1.00 0.00 C ATOM 1438 O GLY A 181 -36.489 1.253 0.797 1.00 0.00 O ATOM 0 H GLY A 181 -35.940 0.428 -2.953 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -37.716 0.880 -1.447 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -37.589 -0.749 -0.815 1.00 0.00 H new ATOM 1442 N TYR A 182 -34.794 0.260 -0.245 1.00 0.00 N ATOM 1443 CA TYR A 182 -33.862 0.657 0.766 1.00 0.00 C ATOM 1444 C TYR A 182 -33.109 1.876 0.349 1.00 0.00 C ATOM 1445 O TYR A 182 -33.049 2.207 -0.847 1.00 0.00 O ATOM 1446 CB TYR A 182 -32.900 -0.481 1.079 1.00 0.00 C ATOM 1447 CG TYR A 182 -33.562 -1.640 1.743 1.00 0.00 C ATOM 1448 CD1 TYR A 182 -33.690 -1.665 3.107 1.00 0.00 C ATOM 1449 CD2 TYR A 182 -34.083 -2.694 1.010 1.00 0.00 C ATOM 1450 CE1 TYR A 182 -34.309 -2.693 3.744 1.00 0.00 C ATOM 1451 CE2 TYR A 182 -34.707 -3.741 1.637 1.00 0.00 C ATOM 1452 CZ TYR A 182 -34.821 -3.738 3.010 1.00 0.00 C ATOM 1453 OH TYR A 182 -35.463 -4.777 3.645 1.00 0.00 O ATOM 0 H TYR A 182 -34.392 -0.266 -1.021 1.00 0.00 H new ATOM 0 HA TYR A 182 -34.423 0.898 1.669 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -32.432 -0.818 0.154 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -32.103 -0.108 1.722 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -33.289 -0.848 3.689 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -33.997 -2.691 -0.067 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -34.399 -2.690 4.820 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -35.106 -4.562 1.059 1.00 0.00 H new ATOM 0 HH TYR A 182 -35.764 -5.431 2.980 1.00 0.00 H new ATOM 1463 N LYS A 183 -32.559 2.554 1.306 1.00 0.00 N ATOM 1464 CA LYS A 183 -31.741 3.679 1.021 1.00 0.00 C ATOM 1465 C LYS A 183 -30.430 3.416 1.687 1.00 0.00 C ATOM 1466 O LYS A 183 -30.380 2.695 2.700 1.00 0.00 O ATOM 1467 CB LYS A 183 -32.324 5.027 1.547 1.00 0.00 C ATOM 1468 CG LYS A 183 -31.991 5.349 3.012 1.00 0.00 C ATOM 1469 CD LYS A 183 -32.356 6.779 3.382 1.00 0.00 C ATOM 1470 CE LYS A 183 -31.609 7.242 4.640 1.00 0.00 C ATOM 1471 NZ LYS A 183 -31.927 6.447 5.845 1.00 0.00 N ATOM 0 H LYS A 183 -32.666 2.342 2.298 1.00 0.00 H new ATOM 0 HA LYS A 183 -31.662 3.794 -0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -31.952 5.836 0.919 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -33.408 5.007 1.432 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -32.525 4.659 3.665 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -30.926 5.191 3.184 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -32.118 7.443 2.551 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -33.431 6.850 3.549 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -30.536 7.191 4.454 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -31.850 8.288 4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -32.409 7.050 6.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -32.549 5.655 5.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -31.048 6.076 6.258 1.00 0.00 H new ATOM 1485 N ILE A 184 -29.381 3.927 1.141 1.00 0.00 N ATOM 1486 CA ILE A 184 -28.136 3.801 1.790 1.00 0.00 C ATOM 1487 C ILE A 184 -28.142 4.784 2.966 1.00 0.00 C ATOM 1488 O ILE A 184 -28.613 5.925 2.845 1.00 0.00 O ATOM 1489 CB ILE A 184 -26.933 4.030 0.824 1.00 0.00 C ATOM 1490 CG1 ILE A 184 -25.659 3.489 1.435 1.00 0.00 C ATOM 1491 CG2 ILE A 184 -26.751 5.488 0.448 1.00 0.00 C ATOM 1492 CD1 ILE A 184 -25.061 2.368 0.626 1.00 0.00 C ATOM 0 H ILE A 184 -29.366 4.431 0.254 1.00 0.00 H new ATOM 0 HA ILE A 184 -28.001 2.782 2.153 1.00 0.00 H new ATOM 0 HB ILE A 184 -27.159 3.489 -0.095 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -24.932 4.296 1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -25.867 3.134 2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -25.900 5.587 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -27.651 5.851 -0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -26.572 6.076 1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -24.149 2.017 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -25.775 1.547 0.558 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -24.826 2.728 -0.376 1.00 0.00 H new ATOM 1504 N GLU A 185 -27.728 4.325 4.089 1.00 0.00 N ATOM 1505 CA GLU A 185 -27.747 5.121 5.273 1.00 0.00 C ATOM 1506 C GLU A 185 -26.587 6.100 5.248 1.00 0.00 C ATOM 1507 O GLU A 185 -26.777 7.312 5.358 1.00 0.00 O ATOM 1508 CB GLU A 185 -27.707 4.226 6.516 1.00 0.00 C ATOM 1509 CG GLU A 185 -27.851 4.981 7.820 1.00 0.00 C ATOM 1510 CD GLU A 185 -29.234 5.575 8.008 1.00 0.00 C ATOM 1511 OE1 GLU A 185 -29.623 6.509 7.270 1.00 0.00 O ATOM 1512 OE2 GLU A 185 -29.950 5.137 8.918 1.00 0.00 O ATOM 0 H GLU A 185 -27.363 3.382 4.220 1.00 0.00 H new ATOM 0 HA GLU A 185 -28.673 5.694 5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -28.505 3.487 6.445 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -26.765 3.678 6.527 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -27.634 4.308 8.650 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -27.110 5.780 7.855 1.00 0.00 H new ATOM 1519 N GLY A 186 -25.406 5.580 5.080 1.00 0.00 N ATOM 1520 CA GLY A 186 -24.233 6.416 4.987 1.00 0.00 C ATOM 1521 C GLY A 186 -23.966 6.857 3.560 1.00 0.00 C ATOM 1522 O GLY A 186 -24.889 7.260 2.837 1.00 0.00 O ATOM 0 H GLY A 186 -25.224 4.579 5.004 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -24.361 7.294 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -23.368 5.872 5.367 1.00 0.00 H new ATOM 1526 N ASP A 187 -22.729 6.763 3.160 1.00 0.00 N ATOM 1527 CA ASP A 187 -22.294 7.116 1.820 1.00 0.00 C ATOM 1528 C ASP A 187 -22.465 5.900 0.966 1.00 0.00 C ATOM 1529 O ASP A 187 -22.494 4.799 1.485 1.00 0.00 O ATOM 1530 CB ASP A 187 -20.810 7.547 1.812 1.00 0.00 C ATOM 1531 CG ASP A 187 -20.534 8.861 2.526 1.00 0.00 C ATOM 1532 OD1 ASP A 187 -20.585 8.907 3.793 1.00 0.00 O ATOM 1533 OD2 ASP A 187 -20.209 9.862 1.844 1.00 0.00 O ATOM 0 H ASP A 187 -21.973 6.434 3.761 1.00 0.00 H new ATOM 0 HA ASP A 187 -22.883 7.954 1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -20.214 6.762 2.278 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -20.474 7.632 0.778 1.00 0.00 H new ATOM 1538 N GLU A 188 -22.551 6.052 -0.324 1.00 0.00 N ATOM 1539 CA GLU A 188 -22.801 4.890 -1.153 1.00 0.00 C ATOM 1540 C GLU A 188 -21.515 4.333 -1.707 1.00 0.00 C ATOM 1541 O GLU A 188 -21.531 3.409 -2.499 1.00 0.00 O ATOM 1542 CB GLU A 188 -23.798 5.191 -2.283 1.00 0.00 C ATOM 1543 CG GLU A 188 -23.339 6.226 -3.293 1.00 0.00 C ATOM 1544 CD GLU A 188 -24.377 6.465 -4.349 1.00 0.00 C ATOM 1545 OE1 GLU A 188 -24.393 5.741 -5.372 1.00 0.00 O ATOM 1546 OE2 GLU A 188 -25.226 7.359 -4.172 1.00 0.00 O ATOM 0 H GLU A 188 -22.456 6.938 -0.821 1.00 0.00 H new ATOM 0 HA GLU A 188 -23.255 4.133 -0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.014 4.263 -2.811 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -24.734 5.531 -1.839 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -23.118 7.162 -2.781 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -22.413 5.893 -3.761 1.00 0.00 H new ATOM 1553 N GLU A 189 -20.416 4.878 -1.271 1.00 0.00 N ATOM 1554 CA GLU A 189 -19.130 4.485 -1.761 1.00 0.00 C ATOM 1555 C GLU A 189 -18.061 4.589 -0.694 1.00 0.00 C ATOM 1556 O GLU A 189 -18.120 5.455 0.185 1.00 0.00 O ATOM 1557 CB GLU A 189 -18.757 5.309 -2.991 1.00 0.00 C ATOM 1558 CG GLU A 189 -19.067 6.793 -2.855 1.00 0.00 C ATOM 1559 CD GLU A 189 -18.478 7.598 -3.970 1.00 0.00 C ATOM 1560 OE1 GLU A 189 -19.077 7.669 -5.056 1.00 0.00 O ATOM 1561 OE2 GLU A 189 -17.387 8.168 -3.790 1.00 0.00 O ATOM 0 H GLU A 189 -20.389 5.611 -0.562 1.00 0.00 H new ATOM 0 HA GLU A 189 -19.192 3.435 -2.048 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -17.692 5.187 -3.189 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -19.290 4.914 -3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -20.147 6.937 -2.837 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -18.681 7.157 -1.903 1.00 0.00 H new ATOM 1568 N MET A 190 -17.110 3.688 -0.758 1.00 0.00 N ATOM 1569 CA MET A 190 -15.970 3.674 0.127 1.00 0.00 C ATOM 1570 C MET A 190 -14.691 3.651 -0.692 1.00 0.00 C ATOM 1571 O MET A 190 -14.561 2.879 -1.642 1.00 0.00 O ATOM 1572 CB MET A 190 -16.015 2.489 1.110 1.00 0.00 C ATOM 1573 CG MET A 190 -16.132 1.118 0.458 1.00 0.00 C ATOM 1574 SD MET A 190 -16.032 -0.246 1.637 1.00 0.00 S ATOM 1575 CE MET A 190 -17.235 0.243 2.850 1.00 0.00 C ATOM 0 H MET A 190 -17.107 2.929 -1.440 1.00 0.00 H new ATOM 0 HA MET A 190 -15.997 4.582 0.730 1.00 0.00 H new ATOM 0 HB2 MET A 190 -15.113 2.509 1.721 1.00 0.00 H new ATOM 0 HB3 MET A 190 -16.860 2.627 1.785 1.00 0.00 H new ATOM 0 HG2 MET A 190 -17.080 1.058 -0.077 1.00 0.00 H new ATOM 0 HG3 MET A 190 -15.340 1.007 -0.283 1.00 0.00 H new ATOM 0 HE1 MET A 190 -17.358 -0.555 3.582 1.00 0.00 H new ATOM 0 HE2 MET A 190 -16.897 1.149 3.353 1.00 0.00 H new ATOM 0 HE3 MET A 190 -18.189 0.436 2.359 1.00 0.00 H new ATOM 1585 N HIS A 191 -13.774 4.500 -0.351 1.00 0.00 N ATOM 1586 CA HIS A 191 -12.521 4.619 -1.074 1.00 0.00 C ATOM 1587 C HIS A 191 -11.398 3.999 -0.257 1.00 0.00 C ATOM 1588 O HIS A 191 -11.346 4.181 0.944 1.00 0.00 O ATOM 1589 CB HIS A 191 -12.244 6.115 -1.356 1.00 0.00 C ATOM 1590 CG HIS A 191 -10.917 6.432 -1.981 1.00 0.00 C ATOM 1591 ND1 HIS A 191 -9.973 7.205 -1.358 1.00 0.00 N ATOM 1592 CD2 HIS A 191 -10.388 6.097 -3.183 1.00 0.00 C ATOM 1593 CE1 HIS A 191 -8.927 7.333 -2.131 1.00 0.00 C ATOM 1594 NE2 HIS A 191 -9.148 6.670 -3.252 1.00 0.00 N ATOM 0 H HIS A 191 -13.862 5.139 0.439 1.00 0.00 H new ATOM 0 HA HIS A 191 -12.581 4.088 -2.024 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -13.030 6.493 -2.009 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -12.320 6.662 -0.416 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -10.858 5.491 -3.944 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -8.032 7.888 -1.893 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -8.502 6.597 -4.038 1.00 0.00 H new ATOM 1603 N CYS A 192 -10.541 3.235 -0.891 1.00 0.00 N ATOM 1604 CA CYS A 192 -9.414 2.661 -0.179 1.00 0.00 C ATOM 1605 C CYS A 192 -8.395 3.772 0.074 1.00 0.00 C ATOM 1606 O CYS A 192 -8.005 4.475 -0.855 1.00 0.00 O ATOM 1607 CB CYS A 192 -8.795 1.509 -0.985 1.00 0.00 C ATOM 1608 SG CYS A 192 -7.724 0.412 -0.005 1.00 0.00 S ATOM 0 H CYS A 192 -10.596 2.997 -1.881 1.00 0.00 H new ATOM 0 HA CYS A 192 -9.742 2.244 0.773 1.00 0.00 H new ATOM 0 HB2 CYS A 192 -9.596 0.917 -1.427 1.00 0.00 H new ATOM 0 HB3 CYS A 192 -8.215 1.926 -1.808 1.00 0.00 H new ATOM 1613 N SER A 193 -8.036 3.964 1.317 1.00 0.00 N ATOM 1614 CA SER A 193 -7.144 5.022 1.720 1.00 0.00 C ATOM 1615 C SER A 193 -5.695 4.495 1.856 1.00 0.00 C ATOM 1616 O SER A 193 -5.471 3.280 1.856 1.00 0.00 O ATOM 1617 CB SER A 193 -7.659 5.631 3.037 1.00 0.00 C ATOM 1618 OG SER A 193 -6.906 6.758 3.432 1.00 0.00 O ATOM 0 H SER A 193 -8.359 3.382 2.089 1.00 0.00 H new ATOM 0 HA SER A 193 -7.124 5.801 0.958 1.00 0.00 H new ATOM 0 HB2 SER A 193 -8.704 5.917 2.919 1.00 0.00 H new ATOM 0 HB3 SER A 193 -7.622 4.877 3.823 1.00 0.00 H new ATOM 0 HG SER A 193 -7.266 7.115 4.271 1.00 0.00 H new ATOM 1624 N ASP A 194 -4.747 5.418 2.054 1.00 0.00 N ATOM 1625 CA ASP A 194 -3.282 5.150 2.065 1.00 0.00 C ATOM 1626 C ASP A 194 -2.804 4.318 3.243 1.00 0.00 C ATOM 1627 O ASP A 194 -1.657 3.869 3.264 1.00 0.00 O ATOM 1628 CB ASP A 194 -2.480 6.462 2.007 1.00 0.00 C ATOM 1629 CG ASP A 194 -2.789 7.397 3.140 1.00 0.00 C ATOM 1630 OD1 ASP A 194 -3.835 8.055 3.088 1.00 0.00 O ATOM 1631 OD2 ASP A 194 -2.000 7.498 4.098 1.00 0.00 O ATOM 0 H ASP A 194 -4.970 6.400 2.216 1.00 0.00 H new ATOM 0 HA ASP A 194 -3.101 4.555 1.170 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -1.415 6.230 2.017 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -2.688 6.965 1.063 1.00 0.00 H new ATOM 1636 N ASP A 195 -3.645 4.120 4.225 1.00 0.00 N ATOM 1637 CA ASP A 195 -3.256 3.281 5.367 1.00 0.00 C ATOM 1638 C ASP A 195 -3.728 1.842 5.143 1.00 0.00 C ATOM 1639 O ASP A 195 -3.439 0.923 5.915 1.00 0.00 O ATOM 1640 CB ASP A 195 -3.795 3.856 6.688 1.00 0.00 C ATOM 1641 CG ASP A 195 -3.340 3.086 7.912 1.00 0.00 C ATOM 1642 OD1 ASP A 195 -2.176 3.260 8.335 1.00 0.00 O ATOM 1643 OD2 ASP A 195 -4.139 2.308 8.479 1.00 0.00 O ATOM 0 H ASP A 195 -4.586 4.511 4.274 1.00 0.00 H new ATOM 0 HA ASP A 195 -2.169 3.275 5.443 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -3.474 4.894 6.781 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -4.885 3.861 6.656 1.00 0.00 H new ATOM 1648 N GLY A 196 -4.428 1.644 4.049 1.00 0.00 N ATOM 1649 CA GLY A 196 -4.923 0.337 3.730 1.00 0.00 C ATOM 1650 C GLY A 196 -6.199 0.047 4.447 1.00 0.00 C ATOM 1651 O GLY A 196 -6.333 -0.979 5.112 1.00 0.00 O ATOM 0 H GLY A 196 -4.663 2.371 3.373 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -5.083 0.259 2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -4.176 -0.411 3.996 1.00 0.00 H new ATOM 1655 N PHE A 197 -7.116 0.964 4.355 1.00 0.00 N ATOM 1656 CA PHE A 197 -8.409 0.819 4.958 1.00 0.00 C ATOM 1657 C PHE A 197 -9.381 1.615 4.144 1.00 0.00 C ATOM 1658 O PHE A 197 -8.964 2.503 3.388 1.00 0.00 O ATOM 1659 CB PHE A 197 -8.419 1.296 6.441 1.00 0.00 C ATOM 1660 CG PHE A 197 -8.328 2.796 6.664 1.00 0.00 C ATOM 1661 CD1 PHE A 197 -7.222 3.519 6.261 1.00 0.00 C ATOM 1662 CD2 PHE A 197 -9.359 3.468 7.300 1.00 0.00 C ATOM 1663 CE1 PHE A 197 -7.148 4.884 6.483 1.00 0.00 C ATOM 1664 CE2 PHE A 197 -9.293 4.829 7.523 1.00 0.00 C ATOM 1665 CZ PHE A 197 -8.186 5.538 7.113 1.00 0.00 C ATOM 0 H PHE A 197 -6.987 1.843 3.854 1.00 0.00 H new ATOM 0 HA PHE A 197 -8.685 -0.235 4.972 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -9.334 0.935 6.911 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -7.586 0.821 6.959 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -6.405 3.014 5.767 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.229 2.918 7.627 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -6.277 5.437 6.163 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -10.108 5.336 8.018 1.00 0.00 H new ATOM 0 HZ PHE A 197 -8.131 6.603 7.284 1.00 0.00 H new ATOM 1675 N TRP A 198 -10.627 1.298 4.251 1.00 0.00 N ATOM 1676 CA TRP A 198 -11.642 2.040 3.575 1.00 0.00 C ATOM 1677 C TRP A 198 -11.870 3.342 4.323 1.00 0.00 C ATOM 1678 O TRP A 198 -11.936 3.349 5.554 1.00 0.00 O ATOM 1679 CB TRP A 198 -12.933 1.220 3.481 1.00 0.00 C ATOM 1680 CG TRP A 198 -12.771 -0.073 2.724 1.00 0.00 C ATOM 1681 CD1 TRP A 198 -12.818 -1.347 3.230 1.00 0.00 C ATOM 1682 CD2 TRP A 198 -12.520 -0.215 1.324 1.00 0.00 C ATOM 1683 NE1 TRP A 198 -12.623 -2.256 2.222 1.00 0.00 N ATOM 1684 CE2 TRP A 198 -12.431 -1.589 1.052 1.00 0.00 C ATOM 1685 CE3 TRP A 198 -12.363 0.686 0.277 1.00 0.00 C ATOM 1686 CZ2 TRP A 198 -12.191 -2.077 -0.221 1.00 0.00 C ATOM 1687 CZ3 TRP A 198 -12.128 0.199 -0.989 1.00 0.00 C ATOM 1688 CH2 TRP A 198 -12.040 -1.170 -1.226 1.00 0.00 C ATOM 0 H TRP A 198 -10.973 0.517 4.809 1.00 0.00 H new ATOM 0 HA TRP A 198 -11.325 2.263 2.556 1.00 0.00 H new ATOM 0 HB2 TRP A 198 -13.288 1.000 4.488 1.00 0.00 H new ATOM 0 HB3 TRP A 198 -13.702 1.822 2.996 1.00 0.00 H new ATOM 0 HD1 TRP A 198 -12.984 -1.597 4.268 1.00 0.00 H new ATOM 0 HE1 TRP A 198 -12.622 -3.270 2.332 1.00 0.00 H new ATOM 0 HE3 TRP A 198 -12.424 1.750 0.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 198 -12.126 -3.138 -0.410 1.00 0.00 H new ATOM 0 HZ3 TRP A 198 -12.010 0.890 -1.811 1.00 0.00 H new ATOM 0 HH2 TRP A 198 -11.848 -1.521 -2.229 1.00 0.00 H new ATOM 1699 N SER A 199 -11.963 4.429 3.586 1.00 0.00 N ATOM 1700 CA SER A 199 -12.124 5.767 4.140 1.00 0.00 C ATOM 1701 C SER A 199 -13.412 5.881 4.945 1.00 0.00 C ATOM 1702 O SER A 199 -13.510 6.646 5.907 1.00 0.00 O ATOM 1703 CB SER A 199 -12.109 6.775 2.985 1.00 0.00 C ATOM 1704 OG SER A 199 -13.012 6.368 1.947 1.00 0.00 O ATOM 0 H SER A 199 -11.929 4.413 2.567 1.00 0.00 H new ATOM 0 HA SER A 199 -11.303 5.978 4.825 1.00 0.00 H new ATOM 0 HB2 SER A 199 -12.390 7.762 3.353 1.00 0.00 H new ATOM 0 HB3 SER A 199 -11.099 6.861 2.583 1.00 0.00 H new ATOM 0 HG SER A 199 -13.361 7.160 1.488 1.00 0.00 H new ATOM 1710 N LYS A 200 -14.362 5.089 4.562 1.00 0.00 N ATOM 1711 CA LYS A 200 -15.642 5.063 5.172 1.00 0.00 C ATOM 1712 C LYS A 200 -15.877 3.771 5.864 1.00 0.00 C ATOM 1713 O LYS A 200 -15.184 2.766 5.612 1.00 0.00 O ATOM 1714 CB LYS A 200 -16.715 5.280 4.112 1.00 0.00 C ATOM 1715 CG LYS A 200 -16.841 6.710 3.699 1.00 0.00 C ATOM 1716 CD LYS A 200 -17.618 7.487 4.729 1.00 0.00 C ATOM 1717 CE LYS A 200 -17.446 8.958 4.538 1.00 0.00 C ATOM 1718 NZ LYS A 200 -18.482 9.727 5.242 1.00 0.00 N ATOM 0 H LYS A 200 -14.260 4.426 3.794 1.00 0.00 H new ATOM 0 HA LYS A 200 -15.687 5.861 5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.483 4.673 3.237 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -17.674 4.932 4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.851 7.148 3.575 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.341 6.773 2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -18.675 7.230 4.661 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -17.285 7.206 5.728 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -16.462 9.258 4.899 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -17.480 9.192 3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -18.234 10.737 5.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.398 9.588 4.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.547 9.400 6.227 1.00 0.00 H new ATOM 1732 N GLU A 201 -16.853 3.791 6.729 1.00 0.00 N ATOM 1733 CA GLU A 201 -17.316 2.589 7.368 1.00 0.00 C ATOM 1734 C GLU A 201 -18.132 1.847 6.317 1.00 0.00 C ATOM 1735 O GLU A 201 -18.374 2.402 5.231 1.00 0.00 O ATOM 1736 CB GLU A 201 -18.190 2.924 8.587 1.00 0.00 C ATOM 1737 CG GLU A 201 -19.476 3.666 8.251 1.00 0.00 C ATOM 1738 CD GLU A 201 -20.340 3.875 9.457 1.00 0.00 C ATOM 1739 OE1 GLU A 201 -20.870 2.885 10.002 1.00 0.00 O ATOM 1740 OE2 GLU A 201 -20.492 5.026 9.908 1.00 0.00 O ATOM 0 H GLU A 201 -17.349 4.637 7.010 1.00 0.00 H new ATOM 0 HA GLU A 201 -16.484 1.986 7.731 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.443 1.998 9.103 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.607 3.528 9.282 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -19.231 4.632 7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -20.032 3.104 7.501 1.00 0.00 H new ATOM 1747 N LYS A 202 -18.553 0.643 6.570 1.00 0.00 N ATOM 1748 CA LYS A 202 -19.325 -0.002 5.567 1.00 0.00 C ATOM 1749 C LYS A 202 -20.772 0.428 5.747 1.00 0.00 C ATOM 1750 O LYS A 202 -21.370 0.149 6.793 1.00 0.00 O ATOM 1751 CB LYS A 202 -19.193 -1.503 5.637 1.00 0.00 C ATOM 1752 CG LYS A 202 -19.591 -2.182 4.348 1.00 0.00 C ATOM 1753 CD LYS A 202 -19.715 -3.681 4.492 1.00 0.00 C ATOM 1754 CE LYS A 202 -21.062 -4.079 5.063 1.00 0.00 C ATOM 1755 NZ LYS A 202 -21.274 -3.743 6.497 1.00 0.00 N ATOM 0 H LYS A 202 -18.382 0.112 7.424 1.00 0.00 H new ATOM 0 HA LYS A 202 -18.962 0.290 4.582 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -18.162 -1.763 5.877 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -19.814 -1.881 6.449 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -20.542 -1.774 4.006 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -18.852 -1.955 3.579 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -19.578 -4.153 3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -18.921 -4.051 5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -21.843 -3.597 4.475 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -21.187 -5.155 4.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -21.904 -4.448 6.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -20.360 -3.745 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -21.706 -2.800 6.572 1.00 0.00 H new ATOM 1769 N PRO A 203 -21.345 1.127 4.757 1.00 0.00 N ATOM 1770 CA PRO A 203 -22.682 1.687 4.861 1.00 0.00 C ATOM 1771 C PRO A 203 -23.761 0.627 4.924 1.00 0.00 C ATOM 1772 O PRO A 203 -23.532 -0.554 4.619 1.00 0.00 O ATOM 1773 CB PRO A 203 -22.828 2.524 3.609 1.00 0.00 C ATOM 1774 CG PRO A 203 -21.912 1.887 2.639 1.00 0.00 C ATOM 1775 CD PRO A 203 -20.746 1.415 3.441 1.00 0.00 C ATOM 0 HA PRO A 203 -22.801 2.259 5.781 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -23.856 2.523 3.246 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -22.556 3.564 3.791 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -22.398 1.056 2.127 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -21.599 2.595 1.871 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -20.287 0.528 3.003 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -19.968 2.176 3.509 1.00 0.00 H new ATOM 1783 N LYS A 204 -24.919 1.053 5.288 1.00 0.00 N ATOM 1784 CA LYS A 204 -26.016 0.179 5.530 1.00 0.00 C ATOM 1785 C LYS A 204 -27.180 0.571 4.652 1.00 0.00 C ATOM 1786 O LYS A 204 -27.281 1.722 4.255 1.00 0.00 O ATOM 1787 CB LYS A 204 -26.372 0.317 7.006 1.00 0.00 C ATOM 1788 CG LYS A 204 -27.480 -0.561 7.497 1.00 0.00 C ATOM 1789 CD LYS A 204 -27.607 -0.450 8.997 1.00 0.00 C ATOM 1790 CE LYS A 204 -28.720 -1.307 9.548 1.00 0.00 C ATOM 1791 NZ LYS A 204 -28.793 -1.201 11.017 1.00 0.00 N ATOM 0 H LYS A 204 -25.136 2.039 5.429 1.00 0.00 H new ATOM 0 HA LYS A 204 -25.765 -0.856 5.298 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -25.480 0.107 7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -26.645 1.355 7.198 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -28.419 -0.274 7.023 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -27.285 -1.596 7.217 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -26.665 -0.742 9.461 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -27.786 0.591 9.267 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -29.670 -1.000 9.110 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -28.558 -2.346 9.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -29.566 -1.800 11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -27.893 -1.516 11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -28.971 -0.212 11.285 1.00 0.00 H new ATOM 1805 N CYS A 205 -28.016 -0.367 4.341 1.00 0.00 N ATOM 1806 CA CYS A 205 -29.202 -0.119 3.564 1.00 0.00 C ATOM 1807 C CYS A 205 -30.415 -0.263 4.454 1.00 0.00 C ATOM 1808 O CYS A 205 -30.718 -1.363 4.958 1.00 0.00 O ATOM 1809 CB CYS A 205 -29.280 -1.062 2.361 1.00 0.00 C ATOM 1810 SG CYS A 205 -27.963 -0.815 1.116 1.00 0.00 S ATOM 0 H CYS A 205 -27.899 -1.341 4.620 1.00 0.00 H new ATOM 0 HA CYS A 205 -29.168 0.897 3.170 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -29.236 -2.091 2.719 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -30.248 -0.934 1.877 1.00 0.00 H new ATOM 1815 N VAL A 206 -31.075 0.840 4.675 1.00 0.00 N ATOM 1816 CA VAL A 206 -32.219 0.924 5.540 1.00 0.00 C ATOM 1817 C VAL A 206 -33.408 1.415 4.735 1.00 0.00 C ATOM 1818 O VAL A 206 -34.489 0.826 4.816 1.00 0.00 O ATOM 1819 CB VAL A 206 -31.965 1.856 6.774 1.00 0.00 C ATOM 1820 CG1 VAL A 206 -30.897 1.278 7.685 1.00 0.00 C ATOM 1821 CG2 VAL A 206 -31.554 3.246 6.336 1.00 0.00 C ATOM 1822 OXT VAL A 206 -33.233 2.340 3.935 1.00 0.00 O ATOM 0 H VAL A 206 -30.825 1.731 4.246 1.00 0.00 H new ATOM 0 HA VAL A 206 -32.421 -0.070 5.939 1.00 0.00 H new ATOM 0 HB VAL A 206 -32.904 1.922 7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -30.742 1.946 8.533 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -31.217 0.301 8.047 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -29.964 1.172 7.131 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -31.385 3.869 7.214 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -30.636 3.187 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -32.345 3.684 5.727 1.00 0.00 H new TER 1832 VAL A 206