USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 955 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 189 HIS : no HE2:sc= -6.45! C(o=-5.9!,f=-12!) USER MOD Set 1.2: A 193 TYR OH : rot 104:sc= 0.598 USER MOD Set 2.1: A 143 TYR OH : rot 0:sc= 0.0554 USER MOD Set 2.2: A 166 ASN : amide:sc= -2.25 K(o=-2.2,f=-3.8!) USER MOD Set 3.1: A 95 MET CE :methyl -137:sc= -0.0638 (180deg=-2.96!) USER MOD Set 3.2: A 117 MET CE :methyl -166:sc=-0.00705 (180deg=-0.186) USER MOD Set 4.1: A 90 SER OG : rot -77:sc= -0.202 USER MOD Set 4.2: A 93 LYS NZ :NH3+ 149:sc= 0.445 (180deg=-0.998) USER MOD Single : A 80 SER OG : rot 180:sc= -0.0775 USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 SER OG : rot -79:sc= 0.976 USER MOD Single : A 89 GLN : amide:sc= -0.121 K(o=-0.12,f=-1.5!) USER MOD Single : A 96 HIS : no HE2:sc= 0.204 K(o=0.2,f=-0.99) USER MOD Single : A 97 SER OG : rot 11:sc= 0.561 USER MOD Single : A 102 SER OG : rot 67:sc= 0.402 USER MOD Single : A 110 THR OG1 : rot -100:sc= 0.603! USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 176:sc= -0.514 USER MOD Single : A 116 ASN : amide:sc= -0.0296 K(o=-0.03,f=-0.99) USER MOD Single : A 123 CYS SG : rot 94:sc= 0.277 USER MOD Single : A 127 LYS NZ :NH3+ -128:sc= 0.498 (180deg=-0.0394) USER MOD Single : A 131 ASN : amide:sc= -9.89! K(o=-9.9!,f=-2.7) USER MOD Single : A 132 GLN : amide:sc= -4.2! C(o=-4.2!,f=-2.6!) USER MOD Single : A 133 HIS : no HD1:sc= -0.0625 X(o=-0.062,f=-0.42) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 113:sc= 0.283 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 28:sc= 0.0618 USER MOD Single : A 159 SER OG : rot 180:sc= -0.662! USER MOD Single : A 167 LYS NZ :NH3+ 151:sc= -0.281 (180deg=-1.44!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.757 K(o=-0.76,f=0) USER MOD Single : A 173 SER OG : rot 180:sc= -0.091 USER MOD Single : A 175 HIS : no HD1:sc= -0.169 X(o=-0.17,f=-0.034) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 GLN : amide:sc= -6.44! C(o=-6.4!,f=-8.7!) USER MOD Single : A 183 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.16) USER MOD Single : A 185 TYR OH : rot -93:sc= 1.4 USER MOD Single : A 186 THR OG1 : rot 78:sc= 0.0452 USER MOD Single : A 188 MET CE :methyl 155:sc= -0.261 (180deg=-1.42!) USER MOD Single : A 192 SER OG : rot 169:sc= 1.36 USER MOD Single : A 198 SER OG : rot -99:sc= 0.0396 USER MOD Single : A 199 SER OG : rot 170:sc= -0.325 USER MOD Single : A 201 THR OG1 : rot -140:sc= -0.0486 USER MOD Single : A 202 TYR OH : rot 165:sc= 0.36 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 79 14.618 0.275 -7.058 1.00 0.00 N ATOM 2 CA PRO A 79 15.422 -0.951 -7.247 1.00 0.00 C ATOM 3 C PRO A 79 16.856 -0.709 -6.751 1.00 0.00 C ATOM 4 O PRO A 79 17.809 -1.221 -7.303 1.00 0.00 O ATOM 5 CB PRO A 79 15.388 -1.241 -8.768 1.00 0.00 C ATOM 6 CG PRO A 79 14.533 -0.129 -9.431 1.00 0.00 C ATOM 7 CD PRO A 79 14.067 0.827 -8.313 1.00 0.00 C ATOM 0 HA PRO A 79 15.032 -1.799 -6.684 1.00 0.00 H new ATOM 0 HB2 PRO A 79 16.397 -1.247 -9.181 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.958 -2.224 -8.962 1.00 0.00 H new ATOM 0 HG2 PRO A 79 15.117 0.410 -10.177 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.676 -0.561 -9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 79 14.430 1.840 -8.488 1.00 0.00 H new ATOM 0 HD3 PRO A 79 12.979 0.881 -8.272 1.00 0.00 H new ATOM 15 N SER A 80 17.013 0.069 -5.713 1.00 0.00 N ATOM 16 CA SER A 80 18.381 0.344 -5.188 1.00 0.00 C ATOM 17 C SER A 80 18.279 0.805 -3.719 1.00 0.00 C ATOM 18 O SER A 80 17.208 1.165 -3.271 1.00 0.00 O ATOM 19 CB SER A 80 19.039 1.431 -6.059 1.00 0.00 C ATOM 20 OG SER A 80 20.153 0.871 -6.740 1.00 0.00 O ATOM 0 H SER A 80 16.254 0.525 -5.207 1.00 0.00 H new ATOM 0 HA SER A 80 18.993 -0.557 -5.226 1.00 0.00 H new ATOM 0 HB2 SER A 80 18.319 1.825 -6.776 1.00 0.00 H new ATOM 0 HB3 SER A 80 19.360 2.267 -5.438 1.00 0.00 H new ATOM 0 HG SER A 80 20.575 1.558 -7.297 1.00 0.00 H new ATOM 26 N PRO A 81 19.391 0.789 -3.005 1.00 0.00 N ATOM 27 CA PRO A 81 19.409 1.216 -1.592 1.00 0.00 C ATOM 28 C PRO A 81 18.786 2.612 -1.433 1.00 0.00 C ATOM 29 O PRO A 81 18.650 3.113 -0.337 1.00 0.00 O ATOM 30 CB PRO A 81 20.903 1.207 -1.189 1.00 0.00 C ATOM 31 CG PRO A 81 21.698 0.591 -2.374 1.00 0.00 C ATOM 32 CD PRO A 81 20.705 0.351 -3.533 1.00 0.00 C ATOM 0 HA PRO A 81 18.820 0.557 -0.954 1.00 0.00 H new ATOM 0 HB2 PRO A 81 21.250 2.218 -0.978 1.00 0.00 H new ATOM 0 HB3 PRO A 81 21.053 0.623 -0.281 1.00 0.00 H new ATOM 0 HG2 PRO A 81 22.497 1.262 -2.688 1.00 0.00 H new ATOM 0 HG3 PRO A 81 22.168 -0.345 -2.073 1.00 0.00 H new ATOM 0 HD2 PRO A 81 20.985 0.922 -4.418 1.00 0.00 H new ATOM 0 HD3 PRO A 81 20.684 -0.699 -3.824 1.00 0.00 H new ATOM 40 N GLU A 82 18.376 3.233 -2.507 1.00 0.00 N ATOM 41 CA GLU A 82 17.734 4.568 -2.388 1.00 0.00 C ATOM 42 C GLU A 82 16.268 4.349 -2.020 1.00 0.00 C ATOM 43 O GLU A 82 15.680 5.104 -1.273 1.00 0.00 O ATOM 44 CB GLU A 82 17.830 5.303 -3.726 1.00 0.00 C ATOM 45 CG GLU A 82 17.500 6.779 -3.514 1.00 0.00 C ATOM 46 CD GLU A 82 17.645 7.535 -4.836 1.00 0.00 C ATOM 47 OE1 GLU A 82 18.640 7.326 -5.508 1.00 0.00 O ATOM 48 OE2 GLU A 82 16.756 8.308 -5.153 1.00 0.00 O ATOM 0 H GLU A 82 18.459 2.872 -3.457 1.00 0.00 H new ATOM 0 HA GLU A 82 18.231 5.168 -1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.833 5.198 -4.141 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.140 4.864 -4.446 1.00 0.00 H new ATOM 0 HG2 GLU A 82 16.484 6.883 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 82 18.166 7.206 -2.765 1.00 0.00 H new ATOM 55 N GLU A 83 15.687 3.298 -2.523 1.00 0.00 N ATOM 56 CA GLU A 83 14.270 2.990 -2.195 1.00 0.00 C ATOM 57 C GLU A 83 14.230 2.372 -0.795 1.00 0.00 C ATOM 58 O GLU A 83 13.328 2.588 -0.020 1.00 0.00 O ATOM 59 CB GLU A 83 13.740 1.982 -3.217 1.00 0.00 C ATOM 60 CG GLU A 83 13.371 2.707 -4.513 1.00 0.00 C ATOM 61 CD GLU A 83 14.631 3.304 -5.141 1.00 0.00 C ATOM 62 OE1 GLU A 83 15.601 2.578 -5.283 1.00 0.00 O ATOM 63 OE2 GLU A 83 14.605 4.479 -5.471 1.00 0.00 O ATOM 0 H GLU A 83 16.137 2.634 -3.153 1.00 0.00 H new ATOM 0 HA GLU A 83 13.658 3.892 -2.222 1.00 0.00 H new ATOM 0 HB2 GLU A 83 14.495 1.221 -3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.867 1.467 -2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 83 12.899 2.013 -5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 83 12.646 3.495 -4.308 1.00 0.00 H new ATOM 70 N VAL A 84 15.236 1.625 -0.477 1.00 0.00 N ATOM 71 CA VAL A 84 15.345 0.978 0.861 1.00 0.00 C ATOM 72 C VAL A 84 15.831 1.997 1.899 1.00 0.00 C ATOM 73 O VAL A 84 15.355 2.012 3.017 1.00 0.00 O ATOM 74 CB VAL A 84 16.359 -0.177 0.754 1.00 0.00 C ATOM 75 CG1 VAL A 84 16.071 -1.235 1.827 1.00 0.00 C ATOM 76 CG2 VAL A 84 16.247 -0.817 -0.635 1.00 0.00 C ATOM 0 H VAL A 84 16.015 1.426 -1.104 1.00 0.00 H new ATOM 0 HA VAL A 84 14.371 0.601 1.175 1.00 0.00 H new ATOM 0 HB VAL A 84 17.365 0.214 0.904 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.794 -2.046 1.741 1.00 0.00 H new ATOM 0 HG12 VAL A 84 16.149 -0.782 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 84 15.065 -1.630 1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 84 16.962 -1.635 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.237 -1.202 -0.778 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.462 -0.069 -1.399 1.00 0.00 H new ATOM 86 N GLN A 85 16.766 2.838 1.569 1.00 0.00 N ATOM 87 CA GLN A 85 17.250 3.823 2.580 1.00 0.00 C ATOM 88 C GLN A 85 16.278 5.007 2.673 1.00 0.00 C ATOM 89 O GLN A 85 16.146 5.625 3.710 1.00 0.00 O ATOM 90 CB GLN A 85 18.640 4.324 2.177 1.00 0.00 C ATOM 91 CG GLN A 85 19.291 5.055 3.355 1.00 0.00 C ATOM 92 CD GLN A 85 20.759 5.332 3.029 1.00 0.00 C ATOM 93 OE1 GLN A 85 21.103 6.407 2.582 1.00 0.00 O ATOM 94 NE2 GLN A 85 21.647 4.396 3.236 1.00 0.00 N ATOM 0 H GLN A 85 17.214 2.890 0.654 1.00 0.00 H new ATOM 0 HA GLN A 85 17.305 3.338 3.554 1.00 0.00 H new ATOM 0 HB2 GLN A 85 19.264 3.485 1.869 1.00 0.00 H new ATOM 0 HB3 GLN A 85 18.561 4.994 1.321 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.767 5.991 3.551 1.00 0.00 H new ATOM 0 HG3 GLN A 85 19.215 4.451 4.259 1.00 0.00 H new ATOM 0 HE21 GLN A 85 21.358 3.493 3.612 1.00 0.00 H new ATOM 0 HE22 GLN A 85 22.629 4.569 3.022 1.00 0.00 H new ATOM 103 N SER A 86 15.614 5.348 1.599 1.00 0.00 N ATOM 104 CA SER A 86 14.675 6.514 1.635 1.00 0.00 C ATOM 105 C SER A 86 13.285 6.101 2.147 1.00 0.00 C ATOM 106 O SER A 86 12.635 6.848 2.850 1.00 0.00 O ATOM 107 CB SER A 86 14.543 7.099 0.229 1.00 0.00 C ATOM 108 OG SER A 86 13.729 6.244 -0.562 1.00 0.00 O ATOM 0 H SER A 86 15.680 4.872 0.699 1.00 0.00 H new ATOM 0 HA SER A 86 15.082 7.258 2.319 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.104 8.095 0.277 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.527 7.206 -0.226 1.00 0.00 H new ATOM 0 HG SER A 86 14.257 5.475 -0.862 1.00 0.00 H new ATOM 114 N TRP A 87 12.811 4.932 1.801 1.00 0.00 N ATOM 115 CA TRP A 87 11.456 4.514 2.277 1.00 0.00 C ATOM 116 C TRP A 87 11.454 4.432 3.800 1.00 0.00 C ATOM 117 O TRP A 87 10.427 4.568 4.434 1.00 0.00 O ATOM 118 CB TRP A 87 11.092 3.129 1.723 1.00 0.00 C ATOM 119 CG TRP A 87 10.848 3.153 0.238 1.00 0.00 C ATOM 120 CD1 TRP A 87 10.725 4.252 -0.553 1.00 0.00 C ATOM 121 CD2 TRP A 87 10.712 2.005 -0.648 1.00 0.00 C ATOM 122 NE1 TRP A 87 10.503 3.841 -1.856 1.00 0.00 N ATOM 123 CE2 TRP A 87 10.491 2.466 -1.965 1.00 0.00 C ATOM 124 CE3 TRP A 87 10.754 0.617 -0.429 1.00 0.00 C ATOM 125 CZ2 TRP A 87 10.318 1.580 -3.030 1.00 0.00 C ATOM 126 CZ3 TRP A 87 10.585 -0.277 -1.496 1.00 0.00 C ATOM 127 CH2 TRP A 87 10.367 0.202 -2.793 1.00 0.00 C ATOM 0 H TRP A 87 13.297 4.253 1.215 1.00 0.00 H new ATOM 0 HA TRP A 87 10.730 5.249 1.930 1.00 0.00 H new ATOM 0 HB2 TRP A 87 11.897 2.428 1.945 1.00 0.00 H new ATOM 0 HB3 TRP A 87 10.200 2.761 2.229 1.00 0.00 H new ATOM 0 HD1 TRP A 87 10.790 5.277 -0.219 1.00 0.00 H new ATOM 0 HE1 TRP A 87 10.365 4.478 -2.641 1.00 0.00 H new ATOM 0 HE3 TRP A 87 10.918 0.236 0.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 10.148 1.955 -4.028 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 10.623 -1.341 -1.316 1.00 0.00 H new ATOM 0 HH2 TRP A 87 10.237 -0.492 -3.610 1.00 0.00 H new ATOM 138 N ALA A 88 12.587 4.194 4.395 1.00 0.00 N ATOM 139 CA ALA A 88 12.630 4.084 5.880 1.00 0.00 C ATOM 140 C ALA A 88 12.665 5.487 6.493 1.00 0.00 C ATOM 141 O ALA A 88 12.780 5.647 7.692 1.00 0.00 O ATOM 142 CB ALA A 88 13.876 3.297 6.278 1.00 0.00 C ATOM 0 H ALA A 88 13.482 4.071 3.921 1.00 0.00 H new ATOM 0 HA ALA A 88 11.744 3.565 6.247 1.00 0.00 H new ATOM 0 HB1 ALA A 88 13.920 3.209 7.364 1.00 0.00 H new ATOM 0 HB2 ALA A 88 13.835 2.302 5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 88 14.765 3.817 5.920 1.00 0.00 H new ATOM 148 N GLN A 89 12.561 6.503 5.672 1.00 0.00 N ATOM 149 CA GLN A 89 12.582 7.910 6.183 1.00 0.00 C ATOM 150 C GLN A 89 11.193 8.523 6.019 1.00 0.00 C ATOM 151 O GLN A 89 10.852 9.487 6.676 1.00 0.00 O ATOM 152 CB GLN A 89 13.595 8.734 5.384 1.00 0.00 C ATOM 153 CG GLN A 89 14.945 8.019 5.376 1.00 0.00 C ATOM 154 CD GLN A 89 15.535 8.021 6.788 1.00 0.00 C ATOM 155 OE1 GLN A 89 15.196 7.185 7.601 1.00 0.00 O ATOM 156 NE2 GLN A 89 16.411 8.932 7.114 1.00 0.00 N ATOM 0 H GLN A 89 12.462 6.417 4.660 1.00 0.00 H new ATOM 0 HA GLN A 89 12.866 7.910 7.235 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.240 8.874 4.363 1.00 0.00 H new ATOM 0 HB3 GLN A 89 13.700 9.726 5.824 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.823 6.995 5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.627 8.515 4.685 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.695 9.634 6.431 1.00 0.00 H new ATOM 0 HE22 GLN A 89 16.811 8.942 8.052 1.00 0.00 H new ATOM 165 N SER A 90 10.380 7.974 5.158 1.00 0.00 N ATOM 166 CA SER A 90 9.008 8.539 4.977 1.00 0.00 C ATOM 167 C SER A 90 8.063 7.461 4.429 1.00 0.00 C ATOM 168 O SER A 90 8.476 6.550 3.738 1.00 0.00 O ATOM 169 CB SER A 90 9.066 9.716 4.004 1.00 0.00 C ATOM 170 OG SER A 90 9.738 9.313 2.819 1.00 0.00 O ATOM 0 H SER A 90 10.601 7.166 4.576 1.00 0.00 H new ATOM 0 HA SER A 90 8.632 8.882 5.941 1.00 0.00 H new ATOM 0 HB2 SER A 90 8.058 10.056 3.766 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.586 10.557 4.463 1.00 0.00 H new ATOM 0 HG SER A 90 10.704 9.289 2.983 1.00 0.00 H new ATOM 176 N PHE A 91 6.794 7.552 4.747 1.00 0.00 N ATOM 177 CA PHE A 91 5.815 6.529 4.263 1.00 0.00 C ATOM 178 C PHE A 91 5.290 6.900 2.867 1.00 0.00 C ATOM 179 O PHE A 91 5.020 6.041 2.055 1.00 0.00 O ATOM 180 CB PHE A 91 4.643 6.437 5.256 1.00 0.00 C ATOM 181 CG PHE A 91 3.969 5.079 5.155 1.00 0.00 C ATOM 182 CD1 PHE A 91 4.692 3.914 5.444 1.00 0.00 C ATOM 183 CD2 PHE A 91 2.621 4.985 4.781 1.00 0.00 C ATOM 184 CE1 PHE A 91 4.072 2.662 5.359 1.00 0.00 C ATOM 185 CE2 PHE A 91 2.003 3.729 4.696 1.00 0.00 C ATOM 186 CZ PHE A 91 2.727 2.570 4.985 1.00 0.00 C ATOM 0 H PHE A 91 6.393 8.293 5.322 1.00 0.00 H new ATOM 0 HA PHE A 91 6.316 5.563 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 91 5.005 6.596 6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.920 7.226 5.049 1.00 0.00 H new ATOM 0 HD1 PHE A 91 5.730 3.982 5.733 1.00 0.00 H new ATOM 0 HD2 PHE A 91 2.059 5.880 4.558 1.00 0.00 H new ATOM 0 HE1 PHE A 91 4.632 1.766 5.582 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.965 3.658 4.406 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.249 1.604 4.920 1.00 0.00 H new ATOM 196 N ASP A 92 5.137 8.161 2.574 1.00 0.00 N ATOM 197 CA ASP A 92 4.625 8.544 1.228 1.00 0.00 C ATOM 198 C ASP A 92 5.453 7.844 0.145 1.00 0.00 C ATOM 199 O ASP A 92 4.925 7.163 -0.712 1.00 0.00 O ATOM 200 CB ASP A 92 4.724 10.061 1.054 1.00 0.00 C ATOM 201 CG ASP A 92 3.830 10.753 2.084 1.00 0.00 C ATOM 202 OD1 ASP A 92 2.643 10.870 1.827 1.00 0.00 O ATOM 203 OD2 ASP A 92 4.348 11.157 3.113 1.00 0.00 O ATOM 0 H ASP A 92 5.342 8.938 3.202 1.00 0.00 H new ATOM 0 HA ASP A 92 3.583 8.239 1.137 1.00 0.00 H new ATOM 0 HB2 ASP A 92 5.757 10.385 1.178 1.00 0.00 H new ATOM 0 HB3 ASP A 92 4.420 10.343 0.046 1.00 0.00 H new ATOM 208 N LYS A 93 6.746 8.020 0.169 1.00 0.00 N ATOM 209 CA LYS A 93 7.610 7.383 -0.868 1.00 0.00 C ATOM 210 C LYS A 93 7.216 5.914 -1.062 1.00 0.00 C ATOM 211 O LYS A 93 7.412 5.346 -2.118 1.00 0.00 O ATOM 212 CB LYS A 93 9.076 7.465 -0.440 1.00 0.00 C ATOM 213 CG LYS A 93 9.451 8.922 -0.174 1.00 0.00 C ATOM 214 CD LYS A 93 10.932 9.006 0.188 1.00 0.00 C ATOM 215 CE LYS A 93 11.328 10.471 0.385 1.00 0.00 C ATOM 216 NZ LYS A 93 10.366 11.127 1.316 1.00 0.00 N ATOM 0 H LYS A 93 7.243 8.578 0.863 1.00 0.00 H new ATOM 0 HA LYS A 93 7.474 7.914 -1.810 1.00 0.00 H new ATOM 0 HB2 LYS A 93 9.237 6.868 0.457 1.00 0.00 H new ATOM 0 HB3 LYS A 93 9.716 7.050 -1.218 1.00 0.00 H new ATOM 0 HG2 LYS A 93 9.246 9.529 -1.056 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.844 9.323 0.637 1.00 0.00 H new ATOM 0 HD2 LYS A 93 11.127 8.440 1.099 1.00 0.00 H new ATOM 0 HD3 LYS A 93 11.536 8.558 -0.601 1.00 0.00 H new ATOM 0 HE2 LYS A 93 12.339 10.534 0.787 1.00 0.00 H new ATOM 0 HE3 LYS A 93 11.333 10.989 -0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 10.855 11.871 1.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 9.588 11.549 0.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 9.983 10.419 1.975 1.00 0.00 H new ATOM 230 N LEU A 94 6.673 5.292 -0.053 1.00 0.00 N ATOM 231 CA LEU A 94 6.281 3.855 -0.181 1.00 0.00 C ATOM 232 C LEU A 94 5.186 3.692 -1.242 1.00 0.00 C ATOM 233 O LEU A 94 5.083 2.662 -1.878 1.00 0.00 O ATOM 234 CB LEU A 94 5.747 3.358 1.170 1.00 0.00 C ATOM 235 CG LEU A 94 5.537 1.835 1.140 1.00 0.00 C ATOM 236 CD1 LEU A 94 6.886 1.099 1.200 1.00 0.00 C ATOM 237 CD2 LEU A 94 4.681 1.427 2.346 1.00 0.00 C ATOM 0 H LEU A 94 6.483 5.714 0.856 1.00 0.00 H new ATOM 0 HA LEU A 94 7.154 3.275 -0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.448 3.619 1.963 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.805 3.856 1.401 1.00 0.00 H new ATOM 0 HG LEU A 94 5.036 1.564 0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.715 0.023 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 94 7.496 1.387 0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.405 1.365 2.121 1.00 0.00 H new ATOM 0 HD21 LEU A 94 4.526 0.348 2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.191 1.710 3.267 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.717 1.933 2.295 1.00 0.00 H new ATOM 249 N MET A 95 4.355 4.689 -1.420 1.00 0.00 N ATOM 250 CA MET A 95 3.242 4.584 -2.424 1.00 0.00 C ATOM 251 C MET A 95 3.507 5.457 -3.657 1.00 0.00 C ATOM 252 O MET A 95 2.850 5.312 -4.668 1.00 0.00 O ATOM 253 CB MET A 95 1.944 5.050 -1.769 1.00 0.00 C ATOM 254 CG MET A 95 1.564 4.088 -0.644 1.00 0.00 C ATOM 255 SD MET A 95 1.094 2.486 -1.347 1.00 0.00 S ATOM 256 CE MET A 95 0.906 1.586 0.214 1.00 0.00 C ATOM 0 H MET A 95 4.396 5.574 -0.914 1.00 0.00 H new ATOM 0 HA MET A 95 3.172 3.545 -2.747 1.00 0.00 H new ATOM 0 HB2 MET A 95 2.066 6.058 -1.373 1.00 0.00 H new ATOM 0 HB3 MET A 95 1.146 5.093 -2.510 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.403 3.964 0.041 1.00 0.00 H new ATOM 0 HG3 MET A 95 0.737 4.499 -0.064 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.357 0.598 0.121 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.401 2.137 1.014 1.00 0.00 H new ATOM 0 HE3 MET A 95 -0.153 1.481 0.448 1.00 0.00 H new ATOM 266 N HIS A 96 4.431 6.376 -3.592 1.00 0.00 N ATOM 267 CA HIS A 96 4.674 7.253 -4.779 1.00 0.00 C ATOM 268 C HIS A 96 5.531 6.527 -5.824 1.00 0.00 C ATOM 269 O HIS A 96 6.163 7.155 -6.649 1.00 0.00 O ATOM 270 CB HIS A 96 5.379 8.552 -4.330 1.00 0.00 C ATOM 271 CG HIS A 96 4.884 9.728 -5.136 1.00 0.00 C ATOM 272 ND1 HIS A 96 4.762 9.679 -6.516 1.00 0.00 N ATOM 273 CD2 HIS A 96 4.481 10.988 -4.768 1.00 0.00 C ATOM 274 CE1 HIS A 96 4.301 10.876 -6.924 1.00 0.00 C ATOM 275 NE2 HIS A 96 4.112 11.711 -5.899 1.00 0.00 N ATOM 0 H HIS A 96 5.023 6.559 -2.781 1.00 0.00 H new ATOM 0 HA HIS A 96 3.714 7.499 -5.233 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.193 8.726 -3.270 1.00 0.00 H new ATOM 0 HB3 HIS A 96 6.457 8.448 -4.452 1.00 0.00 H new ATOM 0 HD1 HIS A 96 4.981 8.882 -7.113 1.00 0.00 H new ATOM 0 HD2 HIS A 96 4.454 11.361 -3.755 1.00 0.00 H new ATOM 0 HE1 HIS A 96 4.107 11.130 -7.956 1.00 0.00 H new ATOM 283 N SER A 97 5.555 5.217 -5.822 1.00 0.00 N ATOM 284 CA SER A 97 6.369 4.493 -6.849 1.00 0.00 C ATOM 285 C SER A 97 5.730 3.111 -7.113 1.00 0.00 C ATOM 286 O SER A 97 5.134 2.549 -6.216 1.00 0.00 O ATOM 287 CB SER A 97 7.799 4.312 -6.335 1.00 0.00 C ATOM 288 OG SER A 97 8.480 5.558 -6.394 1.00 0.00 O ATOM 0 H SER A 97 5.053 4.623 -5.162 1.00 0.00 H new ATOM 0 HA SER A 97 6.394 5.068 -7.774 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.785 3.940 -5.310 1.00 0.00 H new ATOM 0 HB3 SER A 97 8.323 3.569 -6.937 1.00 0.00 H new ATOM 0 HG SER A 97 7.838 6.273 -6.585 1.00 0.00 H new ATOM 294 N PRO A 98 5.854 2.591 -8.326 1.00 0.00 N ATOM 295 CA PRO A 98 5.264 1.275 -8.664 1.00 0.00 C ATOM 296 C PRO A 98 5.934 0.142 -7.866 1.00 0.00 C ATOM 297 O PRO A 98 5.274 -0.754 -7.380 1.00 0.00 O ATOM 298 CB PRO A 98 5.530 1.104 -10.180 1.00 0.00 C ATOM 299 CG PRO A 98 6.525 2.220 -10.598 1.00 0.00 C ATOM 300 CD PRO A 98 6.569 3.246 -9.448 1.00 0.00 C ATOM 0 HA PRO A 98 4.203 1.231 -8.419 1.00 0.00 H new ATOM 0 HB2 PRO A 98 5.946 0.119 -10.389 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.602 1.184 -10.745 1.00 0.00 H new ATOM 0 HG2 PRO A 98 7.516 1.804 -10.780 1.00 0.00 H new ATOM 0 HG3 PRO A 98 6.203 2.695 -11.525 1.00 0.00 H new ATOM 0 HD2 PRO A 98 7.596 3.489 -9.174 1.00 0.00 H new ATOM 0 HD3 PRO A 98 6.085 4.180 -9.733 1.00 0.00 H new ATOM 308 N ALA A 99 7.236 0.151 -7.759 1.00 0.00 N ATOM 309 CA ALA A 99 7.924 -0.955 -7.029 1.00 0.00 C ATOM 310 C ALA A 99 7.576 -0.919 -5.540 1.00 0.00 C ATOM 311 O ALA A 99 7.529 -1.943 -4.888 1.00 0.00 O ATOM 312 CB ALA A 99 9.436 -0.836 -7.211 1.00 0.00 C ATOM 0 H ALA A 99 7.850 0.870 -8.142 1.00 0.00 H new ATOM 0 HA ALA A 99 7.584 -1.905 -7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 99 9.932 -1.646 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 99 9.681 -0.898 -8.271 1.00 0.00 H new ATOM 0 HB3 ALA A 99 9.776 0.121 -6.816 1.00 0.00 H new ATOM 318 N GLY A 100 7.325 0.233 -4.986 1.00 0.00 N ATOM 319 CA GLY A 100 6.974 0.284 -3.539 1.00 0.00 C ATOM 320 C GLY A 100 5.709 -0.542 -3.311 1.00 0.00 C ATOM 321 O GLY A 100 5.739 -1.595 -2.704 1.00 0.00 O ATOM 0 H GLY A 100 7.347 1.133 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 100 7.794 -0.108 -2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.813 1.315 -3.226 1.00 0.00 H new ATOM 325 N ARG A 101 4.595 -0.057 -3.788 1.00 0.00 N ATOM 326 CA ARG A 101 3.309 -0.796 -3.606 1.00 0.00 C ATOM 327 C ARG A 101 3.516 -2.292 -3.888 1.00 0.00 C ATOM 328 O ARG A 101 2.703 -3.119 -3.525 1.00 0.00 O ATOM 329 CB ARG A 101 2.226 -0.227 -4.544 1.00 0.00 C ATOM 330 CG ARG A 101 2.618 -0.402 -6.021 1.00 0.00 C ATOM 331 CD ARG A 101 1.432 -0.023 -6.910 1.00 0.00 C ATOM 332 NE ARG A 101 0.871 1.287 -6.469 1.00 0.00 N ATOM 333 CZ ARG A 101 0.060 1.945 -7.252 1.00 0.00 C ATOM 334 NH1 ARG A 101 -0.263 1.456 -8.418 1.00 0.00 N ATOM 335 NH2 ARG A 101 -0.431 3.092 -6.867 1.00 0.00 N ATOM 0 H ARG A 101 4.518 0.823 -4.298 1.00 0.00 H new ATOM 0 HA ARG A 101 2.979 -0.672 -2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.278 -0.730 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.074 0.831 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.478 0.224 -6.257 1.00 0.00 H new ATOM 0 HG3 ARG A 101 2.913 -1.434 -6.210 1.00 0.00 H new ATOM 0 HD2 ARG A 101 1.750 0.039 -7.951 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.664 -0.795 -6.857 1.00 0.00 H new ATOM 0 HE ARG A 101 1.121 1.668 -5.556 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.118 0.559 -8.718 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.897 1.971 -9.029 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -0.181 3.473 -5.955 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.065 3.607 -7.479 1.00 0.00 H new ATOM 349 N SER A 102 4.592 -2.642 -4.543 1.00 0.00 N ATOM 350 CA SER A 102 4.844 -4.080 -4.861 1.00 0.00 C ATOM 351 C SER A 102 5.449 -4.795 -3.647 1.00 0.00 C ATOM 352 O SER A 102 4.874 -5.720 -3.111 1.00 0.00 O ATOM 353 CB SER A 102 5.806 -4.178 -6.048 1.00 0.00 C ATOM 354 OG SER A 102 5.475 -3.180 -7.004 1.00 0.00 O ATOM 0 H SER A 102 5.308 -1.994 -4.872 1.00 0.00 H new ATOM 0 HA SER A 102 3.898 -4.558 -5.115 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.834 -4.047 -5.710 1.00 0.00 H new ATOM 0 HB3 SER A 102 5.743 -5.167 -6.501 1.00 0.00 H new ATOM 0 HG SER A 102 5.660 -2.294 -6.629 1.00 0.00 H new ATOM 360 N VAL A 103 6.610 -4.383 -3.214 1.00 0.00 N ATOM 361 CA VAL A 103 7.246 -5.054 -2.043 1.00 0.00 C ATOM 362 C VAL A 103 6.236 -5.155 -0.901 1.00 0.00 C ATOM 363 O VAL A 103 6.145 -6.161 -0.228 1.00 0.00 O ATOM 364 CB VAL A 103 8.453 -4.247 -1.576 1.00 0.00 C ATOM 365 CG1 VAL A 103 9.165 -5.002 -0.449 1.00 0.00 C ATOM 366 CG2 VAL A 103 9.415 -4.050 -2.749 1.00 0.00 C ATOM 0 H VAL A 103 7.144 -3.614 -3.618 1.00 0.00 H new ATOM 0 HA VAL A 103 7.570 -6.052 -2.337 1.00 0.00 H new ATOM 0 HB VAL A 103 8.124 -3.275 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.028 -4.427 -0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.478 -5.144 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.497 -5.974 -0.815 1.00 0.00 H new ATOM 0 HG21 VAL A 103 10.279 -3.473 -2.418 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.746 -5.022 -3.115 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.907 -3.514 -3.551 1.00 0.00 H new ATOM 376 N PHE A 104 5.472 -4.122 -0.679 1.00 0.00 N ATOM 377 CA PHE A 104 4.473 -4.177 0.420 1.00 0.00 C ATOM 378 C PHE A 104 3.427 -5.233 0.060 1.00 0.00 C ATOM 379 O PHE A 104 2.903 -5.924 0.907 1.00 0.00 O ATOM 380 CB PHE A 104 3.823 -2.789 0.587 1.00 0.00 C ATOM 381 CG PHE A 104 3.344 -2.604 2.010 1.00 0.00 C ATOM 382 CD1 PHE A 104 4.269 -2.594 3.060 1.00 0.00 C ATOM 383 CD2 PHE A 104 1.979 -2.443 2.277 1.00 0.00 C ATOM 384 CE1 PHE A 104 3.829 -2.423 4.377 1.00 0.00 C ATOM 385 CE2 PHE A 104 1.540 -2.273 3.593 1.00 0.00 C ATOM 386 CZ PHE A 104 2.464 -2.264 4.644 1.00 0.00 C ATOM 0 H PHE A 104 5.496 -3.250 -1.207 1.00 0.00 H new ATOM 0 HA PHE A 104 4.945 -4.446 1.365 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.542 -2.010 0.333 1.00 0.00 H new ATOM 0 HB3 PHE A 104 2.985 -2.686 -0.103 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.322 -2.718 2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 104 1.266 -2.450 1.466 1.00 0.00 H new ATOM 0 HE1 PHE A 104 4.542 -2.414 5.188 1.00 0.00 H new ATOM 0 HE2 PHE A 104 0.487 -2.149 3.799 1.00 0.00 H new ATOM 0 HZ PHE A 104 2.124 -2.134 5.661 1.00 0.00 H new ATOM 396 N ARG A 105 3.120 -5.355 -1.201 1.00 0.00 N ATOM 397 CA ARG A 105 2.111 -6.354 -1.639 1.00 0.00 C ATOM 398 C ARG A 105 2.638 -7.778 -1.431 1.00 0.00 C ATOM 399 O ARG A 105 1.871 -8.704 -1.259 1.00 0.00 O ATOM 400 CB ARG A 105 1.810 -6.144 -3.131 1.00 0.00 C ATOM 401 CG ARG A 105 0.693 -7.094 -3.564 1.00 0.00 C ATOM 402 CD ARG A 105 0.196 -6.697 -4.955 1.00 0.00 C ATOM 403 NE ARG A 105 1.314 -6.816 -5.933 1.00 0.00 N ATOM 404 CZ ARG A 105 1.062 -6.820 -7.213 1.00 0.00 C ATOM 405 NH1 ARG A 105 -0.169 -6.720 -7.636 1.00 0.00 N ATOM 406 NH2 ARG A 105 2.040 -6.925 -8.070 1.00 0.00 N ATOM 0 H ARG A 105 3.530 -4.800 -1.952 1.00 0.00 H new ATOM 0 HA ARG A 105 1.205 -6.222 -1.047 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.513 -5.111 -3.311 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.707 -6.326 -3.723 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.059 -8.121 -3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -0.128 -7.057 -2.848 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.633 -7.339 -5.254 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.182 -5.675 -4.940 1.00 0.00 H new ATOM 0 HE ARG A 105 2.276 -6.894 -5.602 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.934 -6.639 -6.966 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.366 -6.723 -8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.002 -7.004 -7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.843 -6.928 -9.071 1.00 0.00 H new ATOM 420 N ALA A 106 3.934 -7.981 -1.484 1.00 0.00 N ATOM 421 CA ALA A 106 4.472 -9.368 -1.331 1.00 0.00 C ATOM 422 C ALA A 106 4.555 -9.768 0.153 1.00 0.00 C ATOM 423 O ALA A 106 3.892 -10.689 0.587 1.00 0.00 O ATOM 424 CB ALA A 106 5.862 -9.430 -1.970 1.00 0.00 C ATOM 0 H ALA A 106 4.635 -7.253 -1.625 1.00 0.00 H new ATOM 0 HA ALA A 106 3.800 -10.068 -1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.266 -10.437 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.788 -9.177 -3.028 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.523 -8.720 -1.473 1.00 0.00 H new ATOM 430 N PHE A 107 5.368 -9.096 0.928 1.00 0.00 N ATOM 431 CA PHE A 107 5.500 -9.448 2.381 1.00 0.00 C ATOM 432 C PHE A 107 4.106 -9.686 2.981 1.00 0.00 C ATOM 433 O PHE A 107 3.864 -10.669 3.653 1.00 0.00 O ATOM 434 CB PHE A 107 6.216 -8.296 3.115 1.00 0.00 C ATOM 435 CG PHE A 107 5.944 -8.352 4.607 1.00 0.00 C ATOM 436 CD1 PHE A 107 6.098 -9.557 5.304 1.00 0.00 C ATOM 437 CD2 PHE A 107 5.531 -7.198 5.288 1.00 0.00 C ATOM 438 CE1 PHE A 107 5.842 -9.608 6.680 1.00 0.00 C ATOM 439 CE2 PHE A 107 5.273 -7.250 6.663 1.00 0.00 C ATOM 440 CZ PHE A 107 5.429 -8.455 7.359 1.00 0.00 C ATOM 0 H PHE A 107 5.949 -8.316 0.619 1.00 0.00 H new ATOM 0 HA PHE A 107 6.086 -10.360 2.493 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.289 -8.356 2.935 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.879 -7.340 2.715 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.414 -10.447 4.780 1.00 0.00 H new ATOM 0 HD2 PHE A 107 5.412 -6.268 4.751 1.00 0.00 H new ATOM 0 HE1 PHE A 107 5.963 -10.537 7.218 1.00 0.00 H new ATOM 0 HE2 PHE A 107 4.954 -6.361 7.187 1.00 0.00 H new ATOM 0 HZ PHE A 107 5.231 -8.495 8.420 1.00 0.00 H new ATOM 450 N LEU A 108 3.192 -8.799 2.731 1.00 0.00 N ATOM 451 CA LEU A 108 1.807 -8.963 3.260 1.00 0.00 C ATOM 452 C LEU A 108 1.201 -10.279 2.748 1.00 0.00 C ATOM 453 O LEU A 108 0.641 -11.043 3.510 1.00 0.00 O ATOM 454 CB LEU A 108 0.959 -7.771 2.774 1.00 0.00 C ATOM 455 CG LEU A 108 0.991 -6.642 3.822 1.00 0.00 C ATOM 456 CD1 LEU A 108 2.440 -6.249 4.137 1.00 0.00 C ATOM 457 CD2 LEU A 108 0.244 -5.428 3.276 1.00 0.00 C ATOM 0 H LEU A 108 3.342 -7.956 2.177 1.00 0.00 H new ATOM 0 HA LEU A 108 1.824 -8.992 4.349 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.342 -7.405 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.069 -8.091 2.603 1.00 0.00 H new ATOM 0 HG LEU A 108 0.514 -6.992 4.737 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.447 -5.450 4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.974 -7.114 4.530 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.929 -5.903 3.227 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.264 -4.626 4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.724 -5.088 2.358 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.790 -5.701 3.065 1.00 0.00 H new ATOM 469 N ARG A 109 1.295 -10.546 1.470 1.00 0.00 N ATOM 470 CA ARG A 109 0.709 -11.807 0.920 1.00 0.00 C ATOM 471 C ARG A 109 1.063 -12.986 1.824 1.00 0.00 C ATOM 472 O ARG A 109 0.248 -13.851 2.077 1.00 0.00 O ATOM 473 CB ARG A 109 1.257 -12.055 -0.486 1.00 0.00 C ATOM 474 CG ARG A 109 0.507 -13.222 -1.129 1.00 0.00 C ATOM 475 CD ARG A 109 0.924 -13.348 -2.595 1.00 0.00 C ATOM 476 NE ARG A 109 2.409 -13.431 -2.681 1.00 0.00 N ATOM 477 CZ ARG A 109 2.979 -13.832 -3.785 1.00 0.00 C ATOM 478 NH1 ARG A 109 2.248 -14.156 -4.816 1.00 0.00 N ATOM 479 NH2 ARG A 109 4.279 -13.907 -3.858 1.00 0.00 N ATOM 0 H ARG A 109 1.752 -9.946 0.783 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.375 -11.707 0.875 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.145 -11.158 -1.095 1.00 0.00 H new ATOM 0 HB3 ARG A 109 2.323 -12.277 -0.438 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.726 -14.147 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -0.569 -13.061 -1.058 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.473 -14.236 -3.038 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.563 -12.490 -3.162 1.00 0.00 H new ATOM 0 HE ARG A 109 2.981 -13.174 -1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.231 -14.096 -4.759 1.00 0.00 H new ATOM 0 HH12 ARG A 109 2.693 -14.469 -5.679 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.851 -13.652 -3.052 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.724 -14.220 -4.721 1.00 0.00 H new ATOM 493 N THR A 110 2.263 -13.022 2.326 1.00 0.00 N ATOM 494 CA THR A 110 2.647 -14.141 3.226 1.00 0.00 C ATOM 495 C THR A 110 1.683 -14.160 4.410 1.00 0.00 C ATOM 496 O THR A 110 0.917 -15.086 4.587 1.00 0.00 O ATOM 497 CB THR A 110 4.078 -13.923 3.722 1.00 0.00 C ATOM 498 OG1 THR A 110 4.080 -12.953 4.760 1.00 0.00 O ATOM 499 CG2 THR A 110 4.946 -13.434 2.562 1.00 0.00 C ATOM 0 H THR A 110 2.991 -12.329 2.153 1.00 0.00 H new ATOM 0 HA THR A 110 2.598 -15.091 2.694 1.00 0.00 H new ATOM 0 HB THR A 110 4.478 -14.862 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.350 -12.084 4.395 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.966 -13.278 2.912 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.945 -14.180 1.767 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.546 -12.495 2.179 1.00 0.00 H new ATOM 507 N GLU A 111 1.716 -13.140 5.222 1.00 0.00 N ATOM 508 CA GLU A 111 0.804 -13.089 6.398 1.00 0.00 C ATOM 509 C GLU A 111 -0.654 -12.987 5.934 1.00 0.00 C ATOM 510 O GLU A 111 -1.526 -12.627 6.700 1.00 0.00 O ATOM 511 CB GLU A 111 1.151 -11.869 7.252 1.00 0.00 C ATOM 512 CG GLU A 111 2.615 -11.950 7.691 1.00 0.00 C ATOM 513 CD GLU A 111 2.961 -10.730 8.544 1.00 0.00 C ATOM 514 OE1 GLU A 111 2.481 -9.653 8.225 1.00 0.00 O ATOM 515 OE2 GLU A 111 3.701 -10.890 9.500 1.00 0.00 O ATOM 0 H GLU A 111 2.337 -12.337 5.121 1.00 0.00 H new ATOM 0 HA GLU A 111 0.926 -14.000 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 111 0.981 -10.954 6.684 1.00 0.00 H new ATOM 0 HB3 GLU A 111 0.501 -11.827 8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 111 2.785 -12.864 8.260 1.00 0.00 H new ATOM 0 HG3 GLU A 111 3.266 -11.992 6.817 1.00 0.00 H new ATOM 522 N TYR A 112 -0.938 -13.308 4.697 1.00 0.00 N ATOM 523 CA TYR A 112 -2.351 -13.235 4.216 1.00 0.00 C ATOM 524 C TYR A 112 -2.938 -11.845 4.481 1.00 0.00 C ATOM 525 O TYR A 112 -4.129 -11.694 4.667 1.00 0.00 O ATOM 526 CB TYR A 112 -3.189 -14.289 4.941 1.00 0.00 C ATOM 527 CG TYR A 112 -2.511 -15.635 4.827 1.00 0.00 C ATOM 528 CD1 TYR A 112 -2.744 -16.444 3.708 1.00 0.00 C ATOM 529 CD2 TYR A 112 -1.650 -16.072 5.840 1.00 0.00 C ATOM 530 CE1 TYR A 112 -2.115 -17.691 3.602 1.00 0.00 C ATOM 531 CE2 TYR A 112 -1.022 -17.319 5.734 1.00 0.00 C ATOM 532 CZ TYR A 112 -1.254 -18.128 4.616 1.00 0.00 C ATOM 533 OH TYR A 112 -0.634 -19.357 4.512 1.00 0.00 O ATOM 0 H TYR A 112 -0.257 -13.616 4.003 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.367 -13.423 3.142 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -3.308 -14.017 5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -4.189 -14.335 4.509 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.409 -16.106 2.927 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.470 -15.448 6.703 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -2.294 -18.315 2.739 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -0.358 -17.657 6.516 1.00 0.00 H new ATOM 0 HH TYR A 112 -0.070 -19.506 5.299 1.00 0.00 H new ATOM 543 N SER A 113 -2.111 -10.829 4.497 1.00 0.00 N ATOM 544 CA SER A 113 -2.612 -9.438 4.748 1.00 0.00 C ATOM 545 C SER A 113 -2.545 -8.624 3.451 1.00 0.00 C ATOM 546 O SER A 113 -2.173 -7.468 3.457 1.00 0.00 O ATOM 547 CB SER A 113 -1.732 -8.773 5.808 1.00 0.00 C ATOM 548 OG SER A 113 -0.365 -9.028 5.511 1.00 0.00 O ATOM 0 H SER A 113 -1.105 -10.902 4.346 1.00 0.00 H new ATOM 0 HA SER A 113 -3.644 -9.479 5.095 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.917 -7.699 5.829 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.979 -9.159 6.797 1.00 0.00 H new ATOM 0 HG SER A 113 0.203 -8.549 6.150 1.00 0.00 H new ATOM 554 N GLU A 114 -2.911 -9.211 2.341 1.00 0.00 N ATOM 555 CA GLU A 114 -2.874 -8.460 1.046 1.00 0.00 C ATOM 556 C GLU A 114 -4.190 -7.699 0.846 1.00 0.00 C ATOM 557 O GLU A 114 -4.203 -6.579 0.376 1.00 0.00 O ATOM 558 CB GLU A 114 -2.683 -9.446 -0.116 1.00 0.00 C ATOM 559 CG GLU A 114 -2.282 -8.692 -1.389 1.00 0.00 C ATOM 560 CD GLU A 114 -3.480 -7.905 -1.922 1.00 0.00 C ATOM 561 OE1 GLU A 114 -4.488 -8.526 -2.217 1.00 0.00 O ATOM 562 OE2 GLU A 114 -3.371 -6.695 -2.026 1.00 0.00 O ATOM 0 H GLU A 114 -3.234 -10.176 2.273 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.045 -7.753 1.070 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -1.916 -10.177 0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.606 -10.000 -0.288 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.455 -8.014 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.932 -9.395 -2.144 1.00 0.00 H new ATOM 569 N GLU A 115 -5.298 -8.304 1.189 1.00 0.00 N ATOM 570 CA GLU A 115 -6.616 -7.624 1.010 1.00 0.00 C ATOM 571 C GLU A 115 -6.531 -6.174 1.496 1.00 0.00 C ATOM 572 O GLU A 115 -7.311 -5.332 1.097 1.00 0.00 O ATOM 573 CB GLU A 115 -7.684 -8.369 1.814 1.00 0.00 C ATOM 574 CG GLU A 115 -7.947 -9.738 1.182 1.00 0.00 C ATOM 575 CD GLU A 115 -6.739 -10.649 1.407 1.00 0.00 C ATOM 576 OE1 GLU A 115 -6.321 -10.773 2.546 1.00 0.00 O ATOM 577 OE2 GLU A 115 -6.255 -11.209 0.437 1.00 0.00 O ATOM 0 H GLU A 115 -5.347 -9.242 1.586 1.00 0.00 H new ATOM 0 HA GLU A 115 -6.880 -7.629 -0.048 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -7.356 -8.492 2.846 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -8.605 -7.787 1.840 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.839 -10.186 1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.137 -9.626 0.114 1.00 0.00 H new ATOM 584 N ASN A 116 -5.597 -5.873 2.354 1.00 0.00 N ATOM 585 CA ASN A 116 -5.472 -4.477 2.860 1.00 0.00 C ATOM 586 C ASN A 116 -4.956 -3.569 1.739 1.00 0.00 C ATOM 587 O ASN A 116 -5.392 -2.444 1.591 1.00 0.00 O ATOM 588 CB ASN A 116 -4.497 -4.443 4.043 1.00 0.00 C ATOM 589 CG ASN A 116 -5.134 -5.136 5.248 1.00 0.00 C ATOM 590 OD1 ASN A 116 -6.314 -4.988 5.496 1.00 0.00 O ATOM 591 ND2 ASN A 116 -4.397 -5.893 6.014 1.00 0.00 N ATOM 0 H ASN A 116 -4.915 -6.533 2.727 1.00 0.00 H new ATOM 0 HA ASN A 116 -6.449 -4.123 3.189 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.565 -4.940 3.774 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.247 -3.412 4.293 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -4.812 -6.360 6.820 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -3.406 -6.018 5.806 1.00 0.00 H new ATOM 598 N MET A 117 -4.028 -4.041 0.949 1.00 0.00 N ATOM 599 CA MET A 117 -3.493 -3.185 -0.152 1.00 0.00 C ATOM 600 C MET A 117 -4.481 -3.182 -1.308 1.00 0.00 C ATOM 601 O MET A 117 -4.864 -2.145 -1.796 1.00 0.00 O ATOM 602 CB MET A 117 -2.129 -3.713 -0.649 1.00 0.00 C ATOM 603 CG MET A 117 -1.003 -3.109 0.191 1.00 0.00 C ATOM 604 SD MET A 117 -0.857 -1.336 -0.157 1.00 0.00 S ATOM 605 CE MET A 117 0.087 -1.469 -1.695 1.00 0.00 C ATOM 0 H MET A 117 -3.620 -4.973 1.016 1.00 0.00 H new ATOM 0 HA MET A 117 -3.355 -2.174 0.230 1.00 0.00 H new ATOM 0 HB2 MET A 117 -2.103 -4.801 -0.581 1.00 0.00 H new ATOM 0 HB3 MET A 117 -1.990 -3.456 -1.699 1.00 0.00 H new ATOM 0 HG2 MET A 117 -1.204 -3.265 1.251 1.00 0.00 H new ATOM 0 HG3 MET A 117 -0.062 -3.611 -0.032 1.00 0.00 H new ATOM 0 HE1 MET A 117 0.500 -0.494 -1.954 1.00 0.00 H new ATOM 0 HE2 MET A 117 0.899 -2.184 -1.563 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.569 -1.809 -2.496 1.00 0.00 H new ATOM 615 N LEU A 118 -4.895 -4.328 -1.759 1.00 0.00 N ATOM 616 CA LEU A 118 -5.853 -4.359 -2.893 1.00 0.00 C ATOM 617 C LEU A 118 -7.019 -3.415 -2.576 1.00 0.00 C ATOM 618 O LEU A 118 -7.274 -2.464 -3.288 1.00 0.00 O ATOM 619 CB LEU A 118 -6.363 -5.796 -3.091 1.00 0.00 C ATOM 620 CG LEU A 118 -6.720 -6.041 -4.566 1.00 0.00 C ATOM 621 CD1 LEU A 118 -5.448 -6.016 -5.447 1.00 0.00 C ATOM 622 CD2 LEU A 118 -7.415 -7.404 -4.679 1.00 0.00 C ATOM 0 H LEU A 118 -4.614 -5.239 -1.395 1.00 0.00 H new ATOM 0 HA LEU A 118 -5.365 -4.034 -3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.600 -6.506 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -7.239 -5.967 -2.465 1.00 0.00 H new ATOM 0 HG LEU A 118 -7.385 -5.252 -4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -5.722 -6.191 -6.487 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.963 -5.044 -5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -4.761 -6.795 -5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -7.676 -7.594 -5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -6.743 -8.186 -4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -8.321 -7.402 -4.073 1.00 0.00 H new ATOM 634 N PHE A 119 -7.713 -3.667 -1.497 1.00 0.00 N ATOM 635 CA PHE A 119 -8.848 -2.781 -1.106 1.00 0.00 C ATOM 636 C PHE A 119 -8.396 -1.320 -1.220 1.00 0.00 C ATOM 637 O PHE A 119 -9.130 -0.460 -1.665 1.00 0.00 O ATOM 638 CB PHE A 119 -9.250 -3.098 0.341 1.00 0.00 C ATOM 639 CG PHE A 119 -10.194 -2.044 0.865 1.00 0.00 C ATOM 640 CD1 PHE A 119 -11.567 -2.148 0.619 1.00 0.00 C ATOM 641 CD2 PHE A 119 -9.693 -0.969 1.609 1.00 0.00 C ATOM 642 CE1 PHE A 119 -12.441 -1.174 1.115 1.00 0.00 C ATOM 643 CE2 PHE A 119 -10.567 0.003 2.105 1.00 0.00 C ATOM 644 CZ PHE A 119 -11.940 -0.100 1.857 1.00 0.00 C ATOM 0 H PHE A 119 -7.541 -4.451 -0.868 1.00 0.00 H new ATOM 0 HA PHE A 119 -9.704 -2.945 -1.760 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.726 -4.078 0.387 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -8.361 -3.145 0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -11.952 -2.979 0.047 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.633 -0.891 1.800 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -13.501 -1.252 0.925 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -10.182 0.833 2.679 1.00 0.00 H new ATOM 0 HZ PHE A 119 -12.614 0.652 2.240 1.00 0.00 H new ATOM 654 N TRP A 120 -7.179 -1.046 -0.835 1.00 0.00 N ATOM 655 CA TRP A 120 -6.650 0.342 -0.933 1.00 0.00 C ATOM 656 C TRP A 120 -6.326 0.629 -2.403 1.00 0.00 C ATOM 657 O TRP A 120 -6.589 1.697 -2.918 1.00 0.00 O ATOM 658 CB TRP A 120 -5.378 0.448 -0.080 1.00 0.00 C ATOM 659 CG TRP A 120 -4.855 1.848 -0.106 1.00 0.00 C ATOM 660 CD1 TRP A 120 -5.308 2.863 0.664 1.00 0.00 C ATOM 661 CD2 TRP A 120 -3.783 2.400 -0.922 1.00 0.00 C ATOM 662 NE1 TRP A 120 -4.584 4.005 0.369 1.00 0.00 N ATOM 663 CE2 TRP A 120 -3.636 3.771 -0.606 1.00 0.00 C ATOM 664 CE3 TRP A 120 -2.935 1.850 -1.900 1.00 0.00 C ATOM 665 CZ2 TRP A 120 -2.683 4.568 -1.239 1.00 0.00 C ATOM 666 CZ3 TRP A 120 -1.975 2.649 -2.539 1.00 0.00 C ATOM 667 CH2 TRP A 120 -1.851 4.006 -2.211 1.00 0.00 C ATOM 0 H TRP A 120 -6.525 -1.730 -0.454 1.00 0.00 H new ATOM 0 HA TRP A 120 -7.382 1.065 -0.572 1.00 0.00 H new ATOM 0 HB2 TRP A 120 -5.594 0.152 0.946 1.00 0.00 H new ATOM 0 HB3 TRP A 120 -4.620 -0.238 -0.457 1.00 0.00 H new ATOM 0 HD1 TRP A 120 -6.104 2.794 1.390 1.00 0.00 H new ATOM 0 HE1 TRP A 120 -4.733 4.909 0.817 1.00 0.00 H new ATOM 0 HE3 TRP A 120 -3.023 0.806 -2.161 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 -2.589 5.612 -0.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 -1.328 2.216 -3.288 1.00 0.00 H new ATOM 0 HH2 TRP A 120 -1.113 4.617 -2.709 1.00 0.00 H new ATOM 678 N LEU A 121 -5.746 -0.332 -3.072 1.00 0.00 N ATOM 679 CA LEU A 121 -5.379 -0.153 -4.517 1.00 0.00 C ATOM 680 C LEU A 121 -6.645 0.138 -5.337 1.00 0.00 C ATOM 681 O LEU A 121 -6.664 1.023 -6.168 1.00 0.00 O ATOM 682 CB LEU A 121 -4.676 -1.433 -5.061 1.00 0.00 C ATOM 683 CG LEU A 121 -3.624 -1.079 -6.130 1.00 0.00 C ATOM 684 CD1 LEU A 121 -4.252 -0.197 -7.216 1.00 0.00 C ATOM 685 CD2 LEU A 121 -2.420 -0.355 -5.488 1.00 0.00 C ATOM 0 H LEU A 121 -5.507 -1.243 -2.680 1.00 0.00 H new ATOM 0 HA LEU A 121 -4.689 0.686 -4.606 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.198 -1.966 -4.239 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.420 -2.106 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 121 -3.269 -2.003 -6.585 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -3.500 0.047 -7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.075 -0.733 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -4.628 0.722 -6.766 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.688 -0.113 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.760 0.563 -5.010 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.961 -1.004 -4.742 1.00 0.00 H new ATOM 697 N ALA A 122 -7.702 -0.601 -5.113 1.00 0.00 N ATOM 698 CA ALA A 122 -8.955 -0.359 -5.887 1.00 0.00 C ATOM 699 C ALA A 122 -9.605 0.940 -5.411 1.00 0.00 C ATOM 700 O ALA A 122 -10.187 1.676 -6.183 1.00 0.00 O ATOM 701 CB ALA A 122 -9.927 -1.525 -5.670 1.00 0.00 C ATOM 0 H ALA A 122 -7.751 -1.358 -4.431 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.715 -0.280 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.841 -1.347 -6.236 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.465 -2.452 -6.010 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.167 -1.606 -4.610 1.00 0.00 H new ATOM 707 N CYS A 123 -9.515 1.223 -4.143 1.00 0.00 N ATOM 708 CA CYS A 123 -10.131 2.470 -3.608 1.00 0.00 C ATOM 709 C CYS A 123 -9.371 3.694 -4.128 1.00 0.00 C ATOM 710 O CYS A 123 -9.965 4.683 -4.511 1.00 0.00 O ATOM 711 CB CYS A 123 -10.083 2.443 -2.079 1.00 0.00 C ATOM 712 SG CYS A 123 -11.365 1.326 -1.456 1.00 0.00 S ATOM 0 H CYS A 123 -9.040 0.643 -3.451 1.00 0.00 H new ATOM 0 HA CYS A 123 -11.168 2.531 -3.939 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -9.101 2.112 -1.741 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -10.235 3.447 -1.682 1.00 0.00 H new ATOM 0 HG CYS A 123 -10.859 0.142 -1.277 1.00 0.00 H new ATOM 718 N GLU A 124 -8.063 3.647 -4.146 1.00 0.00 N ATOM 719 CA GLU A 124 -7.285 4.822 -4.641 1.00 0.00 C ATOM 720 C GLU A 124 -7.275 4.818 -6.170 1.00 0.00 C ATOM 721 O GLU A 124 -6.931 5.799 -6.798 1.00 0.00 O ATOM 722 CB GLU A 124 -5.852 4.768 -4.101 1.00 0.00 C ATOM 723 CG GLU A 124 -5.202 6.149 -4.220 1.00 0.00 C ATOM 724 CD GLU A 124 -5.833 7.102 -3.203 1.00 0.00 C ATOM 725 OE1 GLU A 124 -6.674 6.652 -2.442 1.00 0.00 O ATOM 726 OE2 GLU A 124 -5.463 8.265 -3.201 1.00 0.00 O ATOM 0 H GLU A 124 -7.503 2.851 -3.841 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.754 5.741 -4.289 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -5.858 4.447 -3.059 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -5.271 4.033 -4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.129 6.073 -4.045 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -5.334 6.539 -5.229 1.00 0.00 H new ATOM 733 N GLU A 125 -7.683 3.741 -6.781 1.00 0.00 N ATOM 734 CA GLU A 125 -7.726 3.715 -8.268 1.00 0.00 C ATOM 735 C GLU A 125 -8.961 4.498 -8.709 1.00 0.00 C ATOM 736 O GLU A 125 -9.009 5.075 -9.777 1.00 0.00 O ATOM 737 CB GLU A 125 -7.829 2.269 -8.761 1.00 0.00 C ATOM 738 CG GLU A 125 -7.878 2.252 -10.291 1.00 0.00 C ATOM 739 CD GLU A 125 -7.817 0.807 -10.789 1.00 0.00 C ATOM 740 OE1 GLU A 125 -8.863 0.182 -10.861 1.00 0.00 O ATOM 741 OE2 GLU A 125 -6.727 0.351 -11.091 1.00 0.00 O ATOM 0 H GLU A 125 -7.986 2.884 -6.319 1.00 0.00 H new ATOM 0 HA GLU A 125 -6.821 4.158 -8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -6.975 1.692 -8.408 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.723 1.797 -8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -8.793 2.730 -10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.044 2.823 -10.698 1.00 0.00 H new ATOM 748 N LEU A 126 -9.961 4.516 -7.871 1.00 0.00 N ATOM 749 CA LEU A 126 -11.212 5.251 -8.198 1.00 0.00 C ATOM 750 C LEU A 126 -10.925 6.755 -8.262 1.00 0.00 C ATOM 751 O LEU A 126 -11.761 7.536 -8.669 1.00 0.00 O ATOM 752 CB LEU A 126 -12.253 4.968 -7.104 1.00 0.00 C ATOM 753 CG LEU A 126 -13.636 5.531 -7.484 1.00 0.00 C ATOM 754 CD1 LEU A 126 -14.136 4.906 -8.800 1.00 0.00 C ATOM 755 CD2 LEU A 126 -14.622 5.210 -6.355 1.00 0.00 C ATOM 0 H LEU A 126 -9.963 4.048 -6.965 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.593 4.922 -9.165 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -12.329 3.893 -6.941 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.924 5.411 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.559 6.609 -7.626 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.114 5.317 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.432 5.132 -9.601 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -14.216 3.825 -8.682 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.607 5.602 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.685 4.130 -6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.277 5.669 -5.429 1.00 0.00 H new ATOM 767 N LYS A 127 -9.748 7.180 -7.880 1.00 0.00 N ATOM 768 CA LYS A 127 -9.434 8.636 -7.937 1.00 0.00 C ATOM 769 C LYS A 127 -9.007 9.008 -9.356 1.00 0.00 C ATOM 770 O LYS A 127 -9.168 10.133 -9.789 1.00 0.00 O ATOM 771 CB LYS A 127 -8.292 8.946 -6.968 1.00 0.00 C ATOM 772 CG LYS A 127 -7.990 10.445 -6.996 1.00 0.00 C ATOM 773 CD LYS A 127 -7.130 10.818 -5.785 1.00 0.00 C ATOM 774 CE LYS A 127 -5.874 9.943 -5.754 1.00 0.00 C ATOM 775 NZ LYS A 127 -4.864 10.560 -4.848 1.00 0.00 N ATOM 0 H LYS A 127 -8.996 6.585 -7.533 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.317 9.211 -7.659 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -8.564 8.638 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -7.403 8.380 -7.245 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -7.470 10.704 -7.918 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.920 11.014 -6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -6.850 11.870 -5.836 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.701 10.684 -4.866 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -6.124 8.940 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.464 9.841 -6.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.956 10.647 -5.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -5.190 11.503 -4.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -4.740 9.961 -4.007 1.00 0.00 H new ATOM 789 N ALA A 128 -8.470 8.071 -10.087 1.00 0.00 N ATOM 790 CA ALA A 128 -8.041 8.371 -11.480 1.00 0.00 C ATOM 791 C ALA A 128 -9.256 8.311 -12.396 1.00 0.00 C ATOM 792 O ALA A 128 -9.144 8.030 -13.572 1.00 0.00 O ATOM 793 CB ALA A 128 -7.027 7.326 -11.940 1.00 0.00 C ATOM 0 H ALA A 128 -8.310 7.112 -9.780 1.00 0.00 H new ATOM 0 HA ALA A 128 -7.589 9.362 -11.516 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.714 7.547 -12.960 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -6.159 7.347 -11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -7.484 6.337 -11.907 1.00 0.00 H new ATOM 799 N GLU A 129 -10.423 8.564 -11.858 1.00 0.00 N ATOM 800 CA GLU A 129 -11.666 8.516 -12.684 1.00 0.00 C ATOM 801 C GLU A 129 -12.483 9.787 -12.466 1.00 0.00 C ATOM 802 O GLU A 129 -12.558 10.648 -13.319 1.00 0.00 O ATOM 803 CB GLU A 129 -12.514 7.316 -12.254 1.00 0.00 C ATOM 804 CG GLU A 129 -11.679 6.039 -12.309 1.00 0.00 C ATOM 805 CD GLU A 129 -11.311 5.729 -13.760 1.00 0.00 C ATOM 806 OE1 GLU A 129 -12.214 5.458 -14.536 1.00 0.00 O ATOM 807 OE2 GLU A 129 -10.132 5.768 -14.074 1.00 0.00 O ATOM 0 H GLU A 129 -10.568 8.803 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 129 -11.390 8.429 -13.735 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -12.891 7.470 -11.243 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -13.382 7.221 -12.907 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -10.775 6.157 -11.711 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -12.238 5.208 -11.880 1.00 0.00 H new ATOM 814 N ALA A 130 -13.111 9.893 -11.329 1.00 0.00 N ATOM 815 CA ALA A 130 -13.953 11.088 -11.031 1.00 0.00 C ATOM 816 C ALA A 130 -14.818 11.416 -12.252 1.00 0.00 C ATOM 817 O ALA A 130 -15.312 12.517 -12.400 1.00 0.00 O ATOM 818 CB ALA A 130 -13.066 12.283 -10.674 1.00 0.00 C ATOM 0 H ALA A 130 -13.077 9.196 -10.585 1.00 0.00 H new ATOM 0 HA ALA A 130 -14.599 10.872 -10.180 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -13.692 13.149 -10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -12.466 12.042 -9.797 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -12.408 12.511 -11.512 1.00 0.00 H new ATOM 824 N ASN A 131 -15.022 10.458 -13.117 1.00 0.00 N ATOM 825 CA ASN A 131 -15.877 10.708 -14.317 1.00 0.00 C ATOM 826 C ASN A 131 -17.330 10.846 -13.857 1.00 0.00 C ATOM 827 O ASN A 131 -17.697 11.818 -13.228 1.00 0.00 O ATOM 828 CB ASN A 131 -15.764 9.545 -15.312 1.00 0.00 C ATOM 829 CG ASN A 131 -14.302 9.358 -15.724 1.00 0.00 C ATOM 830 OD1 ASN A 131 -13.931 9.656 -16.842 1.00 0.00 O ATOM 831 ND2 ASN A 131 -13.450 8.873 -14.863 1.00 0.00 N ATOM 0 H ASN A 131 -14.636 9.517 -13.046 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.545 11.620 -14.814 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -16.144 8.629 -14.860 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.377 9.745 -16.191 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -12.474 8.744 -15.129 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -13.760 8.623 -13.924 1.00 0.00 H new ATOM 838 N GLN A 132 -18.158 9.880 -14.150 1.00 0.00 N ATOM 839 CA GLN A 132 -19.579 9.967 -13.708 1.00 0.00 C ATOM 840 C GLN A 132 -20.294 8.642 -13.997 1.00 0.00 C ATOM 841 O GLN A 132 -20.954 8.085 -13.143 1.00 0.00 O ATOM 842 CB GLN A 132 -20.289 11.118 -14.449 1.00 0.00 C ATOM 843 CG GLN A 132 -21.435 11.683 -13.592 1.00 0.00 C ATOM 844 CD GLN A 132 -22.251 10.539 -12.979 1.00 0.00 C ATOM 845 OE1 GLN A 132 -23.231 10.103 -13.548 1.00 0.00 O ATOM 846 NE2 GLN A 132 -21.880 10.032 -11.833 1.00 0.00 N ATOM 0 H GLN A 132 -17.914 9.039 -14.673 1.00 0.00 H new ATOM 0 HA GLN A 132 -19.608 10.163 -12.636 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -19.573 11.908 -14.677 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -20.681 10.759 -15.401 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -21.030 12.315 -12.802 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.081 12.313 -14.204 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -21.057 10.399 -11.356 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.414 9.269 -11.416 1.00 0.00 H new ATOM 855 N HIS A 133 -20.179 8.136 -15.198 1.00 0.00 N ATOM 856 CA HIS A 133 -20.866 6.856 -15.535 1.00 0.00 C ATOM 857 C HIS A 133 -20.030 5.664 -15.055 1.00 0.00 C ATOM 858 O HIS A 133 -20.555 4.725 -14.490 1.00 0.00 O ATOM 859 CB HIS A 133 -21.078 6.767 -17.051 1.00 0.00 C ATOM 860 CG HIS A 133 -22.043 7.838 -17.484 1.00 0.00 C ATOM 861 ND1 HIS A 133 -23.076 8.277 -16.670 1.00 0.00 N ATOM 862 CD2 HIS A 133 -22.142 8.569 -18.642 1.00 0.00 C ATOM 863 CE1 HIS A 133 -23.745 9.231 -17.344 1.00 0.00 C ATOM 864 NE2 HIS A 133 -23.217 9.448 -18.552 1.00 0.00 N ATOM 0 H HIS A 133 -19.640 8.553 -15.957 1.00 0.00 H new ATOM 0 HA HIS A 133 -21.834 6.831 -15.034 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -20.127 6.887 -17.570 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -21.465 5.784 -17.318 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -21.485 8.476 -19.494 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -24.604 9.757 -16.955 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -23.534 10.114 -19.256 1.00 0.00 H new ATOM 872 N VAL A 134 -18.739 5.678 -15.271 1.00 0.00 N ATOM 873 CA VAL A 134 -17.905 4.530 -14.818 1.00 0.00 C ATOM 874 C VAL A 134 -17.707 4.614 -13.302 1.00 0.00 C ATOM 875 O VAL A 134 -17.368 3.644 -12.654 1.00 0.00 O ATOM 876 CB VAL A 134 -16.544 4.584 -15.524 1.00 0.00 C ATOM 877 CG1 VAL A 134 -15.960 5.993 -15.397 1.00 0.00 C ATOM 878 CG2 VAL A 134 -15.585 3.571 -14.884 1.00 0.00 C ATOM 0 H VAL A 134 -18.232 6.430 -15.738 1.00 0.00 H new ATOM 0 HA VAL A 134 -18.403 3.592 -15.064 1.00 0.00 H new ATOM 0 HB VAL A 134 -16.675 4.337 -16.577 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -14.993 6.033 -15.898 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -16.638 6.711 -15.859 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -15.833 6.240 -14.343 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -14.620 3.614 -15.389 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -15.453 3.811 -13.829 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -16.000 2.567 -14.978 1.00 0.00 H new ATOM 888 N VAL A 135 -17.915 5.768 -12.738 1.00 0.00 N ATOM 889 CA VAL A 135 -17.736 5.925 -11.268 1.00 0.00 C ATOM 890 C VAL A 135 -18.810 5.115 -10.526 1.00 0.00 C ATOM 891 O VAL A 135 -18.585 4.629 -9.437 1.00 0.00 O ATOM 892 CB VAL A 135 -17.850 7.417 -10.914 1.00 0.00 C ATOM 893 CG1 VAL A 135 -18.054 7.600 -9.403 1.00 0.00 C ATOM 894 CG2 VAL A 135 -16.566 8.136 -11.346 1.00 0.00 C ATOM 0 H VAL A 135 -18.202 6.613 -13.232 1.00 0.00 H new ATOM 0 HA VAL A 135 -16.756 5.555 -10.967 1.00 0.00 H new ATOM 0 HB VAL A 135 -18.709 7.839 -11.435 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -18.132 8.662 -9.172 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -18.969 7.093 -9.095 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -17.206 7.174 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -16.641 9.195 -11.098 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -15.713 7.701 -10.826 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -16.431 8.024 -12.422 1.00 0.00 H new ATOM 904 N ASP A 136 -19.977 4.989 -11.094 1.00 0.00 N ATOM 905 CA ASP A 136 -21.067 4.236 -10.402 1.00 0.00 C ATOM 906 C ASP A 136 -20.878 2.720 -10.573 1.00 0.00 C ATOM 907 O ASP A 136 -21.037 1.965 -9.634 1.00 0.00 O ATOM 908 CB ASP A 136 -22.424 4.659 -10.970 1.00 0.00 C ATOM 909 CG ASP A 136 -22.794 6.044 -10.434 1.00 0.00 C ATOM 910 OD1 ASP A 136 -22.434 7.020 -11.072 1.00 0.00 O ATOM 911 OD2 ASP A 136 -23.431 6.105 -9.395 1.00 0.00 O ATOM 0 H ASP A 136 -20.225 5.373 -12.006 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.028 4.468 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.384 4.678 -12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -23.189 3.934 -10.692 1.00 0.00 H new ATOM 916 N GLU A 137 -20.545 2.257 -11.749 1.00 0.00 N ATOM 917 CA GLU A 137 -20.361 0.782 -11.934 1.00 0.00 C ATOM 918 C GLU A 137 -19.223 0.301 -11.029 1.00 0.00 C ATOM 919 O GLU A 137 -19.390 -0.567 -10.194 1.00 0.00 O ATOM 920 CB GLU A 137 -20.004 0.478 -13.391 1.00 0.00 C ATOM 921 CG GLU A 137 -21.069 1.066 -14.321 1.00 0.00 C ATOM 922 CD GLU A 137 -22.422 0.417 -14.026 1.00 0.00 C ATOM 923 OE1 GLU A 137 -22.494 -0.801 -14.071 1.00 0.00 O ATOM 924 OE2 GLU A 137 -23.362 1.147 -13.757 1.00 0.00 O ATOM 0 H GLU A 137 -20.393 2.826 -12.582 1.00 0.00 H new ATOM 0 HA GLU A 137 -21.288 0.269 -11.676 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -19.027 0.898 -13.631 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -19.933 -0.599 -13.540 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -21.133 2.145 -14.180 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -20.792 0.896 -15.361 1.00 0.00 H new ATOM 931 N LYS A 138 -18.068 0.887 -11.186 1.00 0.00 N ATOM 932 CA LYS A 138 -16.897 0.514 -10.347 1.00 0.00 C ATOM 933 C LYS A 138 -17.258 0.647 -8.865 1.00 0.00 C ATOM 934 O LYS A 138 -16.891 -0.182 -8.056 1.00 0.00 O ATOM 935 CB LYS A 138 -15.728 1.458 -10.676 1.00 0.00 C ATOM 936 CG LYS A 138 -14.387 0.886 -10.132 1.00 0.00 C ATOM 937 CD LYS A 138 -13.472 0.453 -11.292 1.00 0.00 C ATOM 938 CE LYS A 138 -14.107 -0.711 -12.061 1.00 0.00 C ATOM 939 NZ LYS A 138 -13.046 -1.453 -12.800 1.00 0.00 N ATOM 0 H LYS A 138 -17.885 1.620 -11.871 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.612 -0.518 -10.553 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.659 1.596 -11.755 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.913 2.440 -10.240 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.883 1.639 -9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -14.586 0.034 -9.481 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -13.303 1.294 -11.965 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -12.498 0.154 -10.904 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -14.621 -1.380 -11.371 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -14.856 -0.335 -12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -13.475 -2.243 -13.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -12.575 -0.811 -13.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -12.347 -1.823 -12.125 1.00 0.00 H new ATOM 953 N ALA A 139 -17.963 1.676 -8.495 1.00 0.00 N ATOM 954 CA ALA A 139 -18.323 1.836 -7.058 1.00 0.00 C ATOM 955 C ALA A 139 -18.984 0.552 -6.547 1.00 0.00 C ATOM 956 O ALA A 139 -18.823 0.171 -5.405 1.00 0.00 O ATOM 957 CB ALA A 139 -19.293 2.999 -6.898 1.00 0.00 C ATOM 0 H ALA A 139 -18.304 2.408 -9.118 1.00 0.00 H new ATOM 0 HA ALA A 139 -17.419 2.035 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -19.554 3.113 -5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -18.825 3.915 -7.257 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -20.196 2.802 -7.476 1.00 0.00 H new ATOM 963 N ARG A 140 -19.734 -0.112 -7.384 1.00 0.00 N ATOM 964 CA ARG A 140 -20.413 -1.366 -6.947 1.00 0.00 C ATOM 965 C ARG A 140 -19.367 -2.455 -6.685 1.00 0.00 C ATOM 966 O ARG A 140 -19.391 -3.116 -5.666 1.00 0.00 O ATOM 967 CB ARG A 140 -21.384 -1.831 -8.037 1.00 0.00 C ATOM 968 CG ARG A 140 -22.492 -0.789 -8.206 1.00 0.00 C ATOM 969 CD ARG A 140 -23.433 -1.219 -9.333 1.00 0.00 C ATOM 970 NE ARG A 140 -24.549 -0.237 -9.448 1.00 0.00 N ATOM 971 CZ ARG A 140 -25.305 -0.228 -10.513 1.00 0.00 C ATOM 972 NH1 ARG A 140 -25.082 -1.076 -11.479 1.00 0.00 N ATOM 973 NH2 ARG A 140 -26.281 0.633 -10.613 1.00 0.00 N ATOM 0 H ARG A 140 -19.906 0.160 -8.352 1.00 0.00 H new ATOM 0 HA ARG A 140 -20.968 -1.175 -6.029 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -20.853 -1.969 -8.979 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -21.814 -2.796 -7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -23.049 -0.681 -7.275 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -22.058 0.185 -8.433 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.887 -1.278 -10.275 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -23.829 -2.214 -9.131 1.00 0.00 H new ATOM 0 HE ARG A 140 -24.722 0.428 -8.694 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.317 -1.746 -11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -25.673 -1.069 -12.311 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -26.453 1.299 -9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -26.872 0.640 -11.445 1.00 0.00 H new ATOM 987 N LEU A 141 -18.437 -2.639 -7.588 1.00 0.00 N ATOM 988 CA LEU A 141 -17.379 -3.674 -7.376 1.00 0.00 C ATOM 989 C LEU A 141 -16.822 -3.549 -5.952 1.00 0.00 C ATOM 990 O LEU A 141 -16.696 -4.521 -5.234 1.00 0.00 O ATOM 991 CB LEU A 141 -16.235 -3.451 -8.382 1.00 0.00 C ATOM 992 CG LEU A 141 -16.599 -4.046 -9.755 1.00 0.00 C ATOM 993 CD1 LEU A 141 -16.647 -5.587 -9.694 1.00 0.00 C ATOM 994 CD2 LEU A 141 -17.959 -3.502 -10.205 1.00 0.00 C ATOM 0 H LEU A 141 -18.364 -2.118 -8.462 1.00 0.00 H new ATOM 0 HA LEU A 141 -17.809 -4.665 -7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -16.035 -2.384 -8.483 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -15.321 -3.913 -8.010 1.00 0.00 H new ATOM 0 HG LEU A 141 -15.831 -3.756 -10.472 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -16.906 -5.982 -10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -15.671 -5.970 -9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -17.398 -5.899 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -18.216 -3.923 -11.177 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -18.721 -3.779 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -17.909 -2.416 -10.282 1.00 0.00 H new ATOM 1006 N ILE A 142 -16.481 -2.357 -5.548 1.00 0.00 N ATOM 1007 CA ILE A 142 -15.923 -2.155 -4.182 1.00 0.00 C ATOM 1008 C ILE A 142 -17.006 -2.399 -3.127 1.00 0.00 C ATOM 1009 O ILE A 142 -16.795 -3.118 -2.169 1.00 0.00 O ATOM 1010 CB ILE A 142 -15.403 -0.716 -4.068 1.00 0.00 C ATOM 1011 CG1 ILE A 142 -14.190 -0.521 -5.013 1.00 0.00 C ATOM 1012 CG2 ILE A 142 -14.990 -0.432 -2.618 1.00 0.00 C ATOM 1013 CD1 ILE A 142 -14.178 0.908 -5.562 1.00 0.00 C ATOM 0 H ILE A 142 -16.565 -1.509 -6.109 1.00 0.00 H new ATOM 0 HA ILE A 142 -15.109 -2.860 -4.013 1.00 0.00 H new ATOM 0 HB ILE A 142 -16.192 -0.022 -4.357 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -13.263 -0.720 -4.475 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -14.241 -1.235 -5.835 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -14.621 0.590 -2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -15.852 -0.559 -1.963 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -14.204 -1.126 -2.321 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -13.322 1.036 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -15.098 1.092 -6.117 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -14.105 1.615 -4.735 1.00 0.00 H new ATOM 1025 N TYR A 143 -18.160 -1.804 -3.280 1.00 0.00 N ATOM 1026 CA TYR A 143 -19.237 -2.007 -2.267 1.00 0.00 C ATOM 1027 C TYR A 143 -19.619 -3.489 -2.205 1.00 0.00 C ATOM 1028 O TYR A 143 -19.562 -4.114 -1.166 1.00 0.00 O ATOM 1029 CB TYR A 143 -20.468 -1.177 -2.656 1.00 0.00 C ATOM 1030 CG TYR A 143 -21.438 -1.124 -1.501 1.00 0.00 C ATOM 1031 CD1 TYR A 143 -21.345 -0.097 -0.555 1.00 0.00 C ATOM 1032 CD2 TYR A 143 -22.436 -2.097 -1.380 1.00 0.00 C ATOM 1033 CE1 TYR A 143 -22.249 -0.043 0.512 1.00 0.00 C ATOM 1034 CE2 TYR A 143 -23.341 -2.045 -0.312 1.00 0.00 C ATOM 1035 CZ TYR A 143 -23.246 -1.018 0.634 1.00 0.00 C ATOM 1036 OH TYR A 143 -24.137 -0.966 1.687 1.00 0.00 O ATOM 0 H TYR A 143 -18.402 -1.190 -4.058 1.00 0.00 H new ATOM 0 HA TYR A 143 -18.875 -1.688 -1.289 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -20.164 -0.168 -2.933 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -20.952 -1.615 -3.529 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -20.575 0.655 -0.648 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -22.509 -2.889 -2.111 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -22.177 0.751 1.241 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -24.111 -2.796 -0.219 1.00 0.00 H new ATOM 0 HH TYR A 143 -23.932 -0.191 2.251 1.00 0.00 H new ATOM 1046 N GLU A 144 -20.011 -4.047 -3.314 1.00 0.00 N ATOM 1047 CA GLU A 144 -20.406 -5.484 -3.343 1.00 0.00 C ATOM 1048 C GLU A 144 -19.292 -6.354 -2.754 1.00 0.00 C ATOM 1049 O GLU A 144 -19.540 -7.305 -2.038 1.00 0.00 O ATOM 1050 CB GLU A 144 -20.632 -5.901 -4.799 1.00 0.00 C ATOM 1051 CG GLU A 144 -21.850 -5.163 -5.359 1.00 0.00 C ATOM 1052 CD GLU A 144 -22.146 -5.664 -6.774 1.00 0.00 C ATOM 1053 OE1 GLU A 144 -21.688 -6.745 -7.105 1.00 0.00 O ATOM 1054 OE2 GLU A 144 -22.827 -4.960 -7.500 1.00 0.00 O ATOM 0 H GLU A 144 -20.076 -3.566 -4.211 1.00 0.00 H new ATOM 0 HA GLU A 144 -21.314 -5.617 -2.755 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -19.749 -5.672 -5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.787 -6.978 -4.860 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -22.715 -5.327 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.662 -4.089 -5.374 1.00 0.00 H new ATOM 1061 N ASP A 145 -18.069 -6.058 -3.093 1.00 0.00 N ATOM 1062 CA ASP A 145 -16.928 -6.884 -2.606 1.00 0.00 C ATOM 1063 C ASP A 145 -16.722 -6.763 -1.089 1.00 0.00 C ATOM 1064 O ASP A 145 -16.102 -7.624 -0.493 1.00 0.00 O ATOM 1065 CB ASP A 145 -15.649 -6.445 -3.323 1.00 0.00 C ATOM 1066 CG ASP A 145 -14.476 -7.304 -2.846 1.00 0.00 C ATOM 1067 OD1 ASP A 145 -14.728 -8.355 -2.280 1.00 0.00 O ATOM 1068 OD2 ASP A 145 -13.345 -6.897 -3.056 1.00 0.00 O ATOM 0 H ASP A 145 -17.808 -5.274 -3.691 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.159 -7.927 -2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.772 -6.545 -4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.449 -5.393 -3.121 1.00 0.00 H new ATOM 1073 N TYR A 146 -17.184 -5.709 -0.447 1.00 0.00 N ATOM 1074 CA TYR A 146 -16.935 -5.582 1.034 1.00 0.00 C ATOM 1075 C TYR A 146 -18.155 -5.024 1.784 1.00 0.00 C ATOM 1076 O TYR A 146 -18.959 -5.772 2.301 1.00 0.00 O ATOM 1077 CB TYR A 146 -15.741 -4.650 1.251 1.00 0.00 C ATOM 1078 CG TYR A 146 -14.526 -5.216 0.549 1.00 0.00 C ATOM 1079 CD1 TYR A 146 -13.945 -6.405 1.009 1.00 0.00 C ATOM 1080 CD2 TYR A 146 -13.979 -4.554 -0.560 1.00 0.00 C ATOM 1081 CE1 TYR A 146 -12.820 -6.931 0.361 1.00 0.00 C ATOM 1082 CE2 TYR A 146 -12.852 -5.081 -1.206 1.00 0.00 C ATOM 1083 CZ TYR A 146 -12.274 -6.270 -0.745 1.00 0.00 C ATOM 1084 OH TYR A 146 -11.165 -6.789 -1.380 1.00 0.00 O ATOM 0 H TYR A 146 -17.711 -4.946 -0.872 1.00 0.00 H new ATOM 0 HA TYR A 146 -16.735 -6.578 1.430 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -15.967 -3.656 0.865 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -15.540 -4.540 2.317 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -14.364 -6.916 1.863 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -14.426 -3.638 -0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -12.373 -7.848 0.716 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.430 -4.570 -2.059 1.00 0.00 H new ATOM 0 HH TYR A 146 -11.411 -7.078 -2.284 1.00 0.00 H new ATOM 1094 N VAL A 147 -18.257 -3.717 1.890 1.00 0.00 N ATOM 1095 CA VAL A 147 -19.384 -3.077 2.655 1.00 0.00 C ATOM 1096 C VAL A 147 -20.673 -3.906 2.578 1.00 0.00 C ATOM 1097 O VAL A 147 -21.374 -4.049 3.560 1.00 0.00 O ATOM 1098 CB VAL A 147 -19.652 -1.669 2.105 1.00 0.00 C ATOM 1099 CG1 VAL A 147 -20.395 -0.833 3.152 1.00 0.00 C ATOM 1100 CG2 VAL A 147 -18.321 -0.991 1.770 1.00 0.00 C ATOM 0 H VAL A 147 -17.600 -3.057 1.474 1.00 0.00 H new ATOM 0 HA VAL A 147 -19.081 -3.022 3.701 1.00 0.00 H new ATOM 0 HB VAL A 147 -20.263 -1.747 1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -20.582 0.165 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -21.344 -1.311 3.393 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -19.788 -0.757 4.054 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -18.510 0.009 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -17.712 -0.919 2.671 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -17.792 -1.579 1.020 1.00 0.00 H new ATOM 1110 N SER A 148 -21.009 -4.425 1.426 1.00 0.00 N ATOM 1111 CA SER A 148 -22.267 -5.224 1.297 1.00 0.00 C ATOM 1112 C SER A 148 -22.427 -6.181 2.485 1.00 0.00 C ATOM 1113 O SER A 148 -21.536 -6.347 3.293 1.00 0.00 O ATOM 1114 CB SER A 148 -22.220 -6.033 -0.001 1.00 0.00 C ATOM 1115 OG SER A 148 -23.059 -7.173 0.126 1.00 0.00 O ATOM 0 H SER A 148 -20.467 -4.331 0.567 1.00 0.00 H new ATOM 0 HA SER A 148 -23.116 -4.540 1.283 1.00 0.00 H new ATOM 0 HB2 SER A 148 -22.548 -5.417 -0.839 1.00 0.00 H new ATOM 0 HB3 SER A 148 -21.197 -6.342 -0.214 1.00 0.00 H new ATOM 0 HG SER A 148 -23.033 -7.693 -0.704 1.00 0.00 H new ATOM 1237 N SER A 156 -10.906 -4.802 8.217 1.00 0.00 N ATOM 1238 CA SER A 156 -11.322 -4.408 9.593 1.00 0.00 C ATOM 1239 C SER A 156 -11.928 -3.002 9.567 1.00 0.00 C ATOM 1240 O SER A 156 -11.245 -2.019 9.781 1.00 0.00 O ATOM 1241 CB SER A 156 -10.101 -4.419 10.513 1.00 0.00 C ATOM 1242 OG SER A 156 -9.590 -5.743 10.601 1.00 0.00 O ATOM 0 HA SER A 156 -12.066 -5.114 9.962 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.335 -3.746 10.127 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.375 -4.056 11.504 1.00 0.00 H new ATOM 0 HG SER A 156 -9.808 -6.233 9.781 1.00 0.00 H new ATOM 1248 N LEU A 157 -13.207 -2.900 9.309 1.00 0.00 N ATOM 1249 CA LEU A 157 -13.873 -1.559 9.269 1.00 0.00 C ATOM 1250 C LEU A 157 -15.254 -1.673 9.931 1.00 0.00 C ATOM 1251 O LEU A 157 -15.957 -2.642 9.735 1.00 0.00 O ATOM 1252 CB LEU A 157 -14.029 -1.113 7.804 1.00 0.00 C ATOM 1253 CG LEU A 157 -14.144 0.426 7.721 1.00 0.00 C ATOM 1254 CD1 LEU A 157 -12.746 1.057 7.666 1.00 0.00 C ATOM 1255 CD2 LEU A 157 -14.921 0.818 6.460 1.00 0.00 C ATOM 0 H LEU A 157 -13.823 -3.691 9.123 1.00 0.00 H new ATOM 0 HA LEU A 157 -13.272 -0.824 9.803 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -13.173 -1.452 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -14.915 -1.575 7.369 1.00 0.00 H new ATOM 0 HG LEU A 157 -14.669 0.787 8.605 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -12.838 2.142 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -12.190 0.788 8.564 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -12.216 0.690 6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -15.000 1.904 6.404 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -14.397 0.447 5.579 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -15.920 0.383 6.498 1.00 0.00 H new ATOM 1267 N ASP A 158 -15.644 -0.691 10.706 1.00 0.00 N ATOM 1268 CA ASP A 158 -16.976 -0.743 11.382 1.00 0.00 C ATOM 1269 C ASP A 158 -17.165 0.533 12.209 1.00 0.00 C ATOM 1270 O ASP A 158 -16.454 0.771 13.164 1.00 0.00 O ATOM 1271 CB ASP A 158 -17.043 -1.962 12.317 1.00 0.00 C ATOM 1272 CG ASP A 158 -18.307 -1.887 13.180 1.00 0.00 C ATOM 1273 OD1 ASP A 158 -19.307 -1.390 12.690 1.00 0.00 O ATOM 1274 OD2 ASP A 158 -18.251 -2.329 14.316 1.00 0.00 O ATOM 0 H ASP A 158 -15.095 0.147 10.900 1.00 0.00 H new ATOM 0 HA ASP A 158 -17.760 -0.824 10.629 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -17.046 -2.881 11.731 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -16.159 -1.992 12.953 1.00 0.00 H new ATOM 1279 N SER A 159 -18.120 1.349 11.855 1.00 0.00 N ATOM 1280 CA SER A 159 -18.353 2.605 12.626 1.00 0.00 C ATOM 1281 C SER A 159 -19.302 3.510 11.841 1.00 0.00 C ATOM 1282 O SER A 159 -19.763 3.159 10.773 1.00 0.00 O ATOM 1283 CB SER A 159 -17.018 3.329 12.849 1.00 0.00 C ATOM 1284 OG SER A 159 -17.239 4.734 12.877 1.00 0.00 O ATOM 0 H SER A 159 -18.749 1.201 11.066 1.00 0.00 H new ATOM 0 HA SER A 159 -18.795 2.363 13.592 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.567 3.002 13.786 1.00 0.00 H new ATOM 0 HB3 SER A 159 -16.318 3.076 12.053 1.00 0.00 H new ATOM 0 HG SER A 159 -16.387 5.196 13.021 1.00 0.00 H new ATOM 1290 N ARG A 160 -19.594 4.674 12.360 1.00 0.00 N ATOM 1291 CA ARG A 160 -20.511 5.610 11.637 1.00 0.00 C ATOM 1292 C ARG A 160 -20.105 5.671 10.165 1.00 0.00 C ATOM 1293 O ARG A 160 -20.886 6.027 9.306 1.00 0.00 O ATOM 1294 CB ARG A 160 -20.423 7.019 12.255 1.00 0.00 C ATOM 1295 CG ARG A 160 -21.292 8.021 11.447 1.00 0.00 C ATOM 1296 CD ARG A 160 -20.416 8.868 10.512 1.00 0.00 C ATOM 1297 NE ARG A 160 -21.276 9.827 9.763 1.00 0.00 N ATOM 1298 CZ ARG A 160 -20.736 10.841 9.144 1.00 0.00 C ATOM 1299 NH1 ARG A 160 -19.444 11.017 9.182 1.00 0.00 N ATOM 1300 NH2 ARG A 160 -21.490 11.680 8.488 1.00 0.00 N ATOM 0 H ARG A 160 -19.239 5.018 13.252 1.00 0.00 H new ATOM 0 HA ARG A 160 -21.536 5.250 11.724 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -20.759 6.990 13.291 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -19.386 7.354 12.266 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -22.035 7.477 10.864 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -21.837 8.671 12.131 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -19.666 9.409 11.089 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -19.879 8.224 9.816 1.00 0.00 H new ATOM 0 HE ARG A 160 -22.286 9.691 9.734 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -18.855 10.362 9.696 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -19.023 11.810 8.698 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -22.500 11.543 8.459 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -21.069 12.473 8.004 1.00 0.00 H new ATOM 1314 N VAL A 161 -18.885 5.315 9.873 1.00 0.00 N ATOM 1315 CA VAL A 161 -18.418 5.339 8.461 1.00 0.00 C ATOM 1316 C VAL A 161 -19.331 4.450 7.616 1.00 0.00 C ATOM 1317 O VAL A 161 -19.726 4.808 6.524 1.00 0.00 O ATOM 1318 CB VAL A 161 -16.980 4.814 8.395 1.00 0.00 C ATOM 1319 CG1 VAL A 161 -16.382 5.136 7.023 1.00 0.00 C ATOM 1320 CG2 VAL A 161 -16.143 5.490 9.484 1.00 0.00 C ATOM 0 H VAL A 161 -18.190 5.008 10.554 1.00 0.00 H new ATOM 0 HA VAL A 161 -18.448 6.359 8.077 1.00 0.00 H new ATOM 0 HB VAL A 161 -16.979 3.735 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -15.359 4.763 6.975 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -16.979 4.660 6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -16.382 6.215 6.870 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -15.119 5.118 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -16.145 6.569 9.327 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -16.568 5.265 10.462 1.00 0.00 H new ATOM 1330 N ARG A 162 -19.667 3.290 8.113 1.00 0.00 N ATOM 1331 CA ARG A 162 -20.553 2.375 7.338 1.00 0.00 C ATOM 1332 C ARG A 162 -21.844 3.105 6.952 1.00 0.00 C ATOM 1333 O ARG A 162 -22.452 2.816 5.940 1.00 0.00 O ATOM 1334 CB ARG A 162 -20.901 1.156 8.196 1.00 0.00 C ATOM 1335 CG ARG A 162 -19.685 0.233 8.294 1.00 0.00 C ATOM 1336 CD ARG A 162 -20.059 -1.017 9.091 1.00 0.00 C ATOM 1337 NE ARG A 162 -18.987 -2.042 8.941 1.00 0.00 N ATOM 1338 CZ ARG A 162 -18.939 -3.060 9.756 1.00 0.00 C ATOM 1339 NH1 ARG A 162 -19.831 -3.183 10.700 1.00 0.00 N ATOM 1340 NH2 ARG A 162 -17.999 -3.957 9.625 1.00 0.00 N ATOM 0 H ARG A 162 -19.366 2.937 9.021 1.00 0.00 H new ATOM 0 HA ARG A 162 -20.034 2.055 6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.209 1.475 9.192 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.743 0.619 7.759 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.345 -0.046 7.297 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -18.858 0.753 8.778 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -20.191 -0.764 10.143 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.010 -1.416 8.737 1.00 0.00 H new ATOM 0 HE ARG A 162 -18.291 -1.948 8.201 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.566 -2.483 10.801 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -19.793 -3.979 11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -17.303 -3.862 8.886 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.961 -4.753 10.262 1.00 0.00 H new ATOM 1354 N GLU A 163 -22.270 4.045 7.752 1.00 0.00 N ATOM 1355 CA GLU A 163 -23.526 4.786 7.435 1.00 0.00 C ATOM 1356 C GLU A 163 -23.232 5.918 6.448 1.00 0.00 C ATOM 1357 O GLU A 163 -24.010 6.193 5.556 1.00 0.00 O ATOM 1358 CB GLU A 163 -24.104 5.378 8.723 1.00 0.00 C ATOM 1359 CG GLU A 163 -25.444 6.053 8.419 1.00 0.00 C ATOM 1360 CD GLU A 163 -26.064 6.568 9.719 1.00 0.00 C ATOM 1361 OE1 GLU A 163 -26.801 5.818 10.339 1.00 0.00 O ATOM 1362 OE2 GLU A 163 -25.794 7.704 10.073 1.00 0.00 O ATOM 0 H GLU A 163 -21.803 4.332 8.612 1.00 0.00 H new ATOM 0 HA GLU A 163 -24.243 4.098 6.988 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -24.241 4.593 9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -23.408 6.102 9.147 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -25.297 6.878 7.722 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -26.119 5.345 7.938 1.00 0.00 H new ATOM 1369 N GLY A 164 -22.119 6.583 6.600 1.00 0.00 N ATOM 1370 CA GLY A 164 -21.788 7.702 5.673 1.00 0.00 C ATOM 1371 C GLY A 164 -21.652 7.175 4.243 1.00 0.00 C ATOM 1372 O GLY A 164 -22.087 7.801 3.298 1.00 0.00 O ATOM 0 H GLY A 164 -21.426 6.400 7.325 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -22.567 8.463 5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -20.858 8.179 5.983 1.00 0.00 H new ATOM 1376 N ILE A 165 -21.043 6.032 4.074 1.00 0.00 N ATOM 1377 CA ILE A 165 -20.873 5.475 2.701 1.00 0.00 C ATOM 1378 C ILE A 165 -22.223 5.000 2.158 1.00 0.00 C ATOM 1379 O ILE A 165 -22.526 5.167 0.993 1.00 0.00 O ATOM 1380 CB ILE A 165 -19.904 4.292 2.754 1.00 0.00 C ATOM 1381 CG1 ILE A 165 -18.566 4.755 3.335 1.00 0.00 C ATOM 1382 CG2 ILE A 165 -19.684 3.747 1.342 1.00 0.00 C ATOM 1383 CD1 ILE A 165 -17.703 3.535 3.663 1.00 0.00 C ATOM 0 H ILE A 165 -20.657 5.461 4.826 1.00 0.00 H new ATOM 0 HA ILE A 165 -20.477 6.250 2.045 1.00 0.00 H new ATOM 0 HB ILE A 165 -20.323 3.508 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -18.050 5.397 2.621 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -18.733 5.348 4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -18.994 2.904 1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -20.636 3.417 0.927 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -19.265 4.531 0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -16.750 3.864 4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -18.219 2.910 4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -17.525 2.960 2.754 1.00 0.00 H new ATOM 1395 N ASN A 166 -23.031 4.401 2.987 1.00 0.00 N ATOM 1396 CA ASN A 166 -24.356 3.907 2.514 1.00 0.00 C ATOM 1397 C ASN A 166 -25.239 5.087 2.099 1.00 0.00 C ATOM 1398 O ASN A 166 -26.189 4.932 1.357 1.00 0.00 O ATOM 1399 CB ASN A 166 -25.040 3.131 3.641 1.00 0.00 C ATOM 1400 CG ASN A 166 -24.165 1.945 4.049 1.00 0.00 C ATOM 1401 OD1 ASN A 166 -23.194 1.635 3.388 1.00 0.00 O ATOM 1402 ND2 ASN A 166 -24.470 1.264 5.120 1.00 0.00 N ATOM 0 H ASN A 166 -22.832 4.232 3.973 1.00 0.00 H new ATOM 0 HA ASN A 166 -24.207 3.254 1.654 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -25.207 3.784 4.497 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -26.018 2.779 3.313 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -23.893 0.472 5.402 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -25.285 1.524 5.675 1.00 0.00 H new ATOM 1409 N LYS A 167 -24.941 6.266 2.578 1.00 0.00 N ATOM 1410 CA LYS A 167 -25.772 7.456 2.219 1.00 0.00 C ATOM 1411 C LYS A 167 -25.221 8.101 0.938 1.00 0.00 C ATOM 1412 O LYS A 167 -25.943 8.340 -0.010 1.00 0.00 O ATOM 1413 CB LYS A 167 -25.725 8.466 3.384 1.00 0.00 C ATOM 1414 CG LYS A 167 -27.022 9.284 3.438 1.00 0.00 C ATOM 1415 CD LYS A 167 -27.226 10.021 2.112 1.00 0.00 C ATOM 1416 CE LYS A 167 -28.275 11.122 2.292 1.00 0.00 C ATOM 1417 NZ LYS A 167 -27.825 12.068 3.352 1.00 0.00 N ATOM 0 H LYS A 167 -24.158 6.458 3.203 1.00 0.00 H new ATOM 0 HA LYS A 167 -26.804 7.152 2.043 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -25.582 7.937 4.326 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -24.872 9.133 3.261 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -27.869 8.627 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -26.978 9.999 4.259 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -26.284 10.454 1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -27.548 9.321 1.341 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -28.423 11.655 1.353 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -29.235 10.684 2.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -28.214 13.013 3.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -28.160 11.736 4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -26.786 12.116 3.356 1.00 0.00 H new ATOM 1431 N LYS A 168 -23.950 8.389 0.911 1.00 0.00 N ATOM 1432 CA LYS A 168 -23.349 9.025 -0.296 1.00 0.00 C ATOM 1433 C LYS A 168 -23.491 8.095 -1.505 1.00 0.00 C ATOM 1434 O LYS A 168 -23.510 8.528 -2.640 1.00 0.00 O ATOM 1435 CB LYS A 168 -21.868 9.286 -0.026 1.00 0.00 C ATOM 1436 CG LYS A 168 -21.734 10.383 1.033 1.00 0.00 C ATOM 1437 CD LYS A 168 -20.255 10.639 1.330 1.00 0.00 C ATOM 1438 CE LYS A 168 -20.128 11.770 2.350 1.00 0.00 C ATOM 1439 NZ LYS A 168 -18.688 12.011 2.649 1.00 0.00 N ATOM 0 H LYS A 168 -23.298 8.211 1.675 1.00 0.00 H new ATOM 0 HA LYS A 168 -23.863 9.962 -0.510 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -21.382 8.372 0.316 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -21.366 9.588 -0.945 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -22.208 11.300 0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -22.251 10.086 1.945 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -19.789 9.733 1.716 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -19.729 10.902 0.412 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -20.586 12.679 1.960 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -20.662 11.511 3.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -18.602 12.781 3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -18.265 11.145 3.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -18.192 12.276 1.774 1.00 0.00 H new ATOM 1453 N MET A 169 -23.570 6.814 -1.259 1.00 0.00 N ATOM 1454 CA MET A 169 -23.688 5.825 -2.374 1.00 0.00 C ATOM 1455 C MET A 169 -24.679 6.323 -3.439 1.00 0.00 C ATOM 1456 O MET A 169 -24.555 5.991 -4.602 1.00 0.00 O ATOM 1457 CB MET A 169 -24.161 4.470 -1.793 1.00 0.00 C ATOM 1458 CG MET A 169 -23.399 3.305 -2.445 1.00 0.00 C ATOM 1459 SD MET A 169 -23.402 3.500 -4.245 1.00 0.00 S ATOM 1460 CE MET A 169 -22.271 2.136 -4.625 1.00 0.00 C ATOM 0 H MET A 169 -23.558 6.405 -0.324 1.00 0.00 H new ATOM 0 HA MET A 169 -22.716 5.702 -2.852 1.00 0.00 H new ATOM 0 HB2 MET A 169 -24.004 4.456 -0.715 1.00 0.00 H new ATOM 0 HB3 MET A 169 -25.231 4.350 -1.961 1.00 0.00 H new ATOM 0 HG2 MET A 169 -22.374 3.277 -2.075 1.00 0.00 H new ATOM 0 HG3 MET A 169 -23.863 2.357 -2.172 1.00 0.00 H new ATOM 0 HE1 MET A 169 -22.127 2.072 -5.704 1.00 0.00 H new ATOM 0 HE2 MET A 169 -21.311 2.314 -4.141 1.00 0.00 H new ATOM 0 HE3 MET A 169 -22.694 1.200 -4.259 1.00 0.00 H new ATOM 1470 N GLN A 170 -25.661 7.106 -3.072 1.00 0.00 N ATOM 1471 CA GLN A 170 -26.633 7.588 -4.102 1.00 0.00 C ATOM 1472 C GLN A 170 -25.997 8.727 -4.900 1.00 0.00 C ATOM 1473 O GLN A 170 -26.639 9.379 -5.699 1.00 0.00 O ATOM 1474 CB GLN A 170 -27.918 8.074 -3.429 1.00 0.00 C ATOM 1475 CG GLN A 170 -28.467 6.972 -2.521 1.00 0.00 C ATOM 1476 CD GLN A 170 -29.648 7.516 -1.716 1.00 0.00 C ATOM 1477 OE1 GLN A 170 -29.922 7.051 -0.629 1.00 0.00 O ATOM 1478 NE2 GLN A 170 -30.362 8.492 -2.207 1.00 0.00 N ATOM 0 H GLN A 170 -25.832 7.429 -2.120 1.00 0.00 H new ATOM 0 HA GLN A 170 -26.883 6.767 -4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -27.718 8.974 -2.847 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -28.658 8.340 -4.184 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -28.784 6.117 -3.119 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -27.686 6.618 -1.848 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -30.132 8.883 -3.121 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -31.150 8.864 -1.677 1.00 0.00 H new ATOM 1487 N GLU A 171 -24.730 8.953 -4.697 1.00 0.00 N ATOM 1488 CA GLU A 171 -24.020 10.029 -5.446 1.00 0.00 C ATOM 1489 C GLU A 171 -22.544 10.028 -5.024 1.00 0.00 C ATOM 1490 O GLU A 171 -22.103 10.932 -4.342 1.00 0.00 O ATOM 1491 CB GLU A 171 -24.651 11.388 -5.127 1.00 0.00 C ATOM 1492 CG GLU A 171 -24.945 11.488 -3.628 1.00 0.00 C ATOM 1493 CD GLU A 171 -25.357 12.920 -3.284 1.00 0.00 C ATOM 1494 OE1 GLU A 171 -26.062 13.521 -4.078 1.00 0.00 O ATOM 1495 OE2 GLU A 171 -24.961 13.393 -2.230 1.00 0.00 O ATOM 0 H GLU A 171 -24.150 8.434 -4.038 1.00 0.00 H new ATOM 0 HA GLU A 171 -24.100 9.850 -6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -23.978 12.191 -5.429 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -25.572 11.513 -5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -25.740 10.794 -3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -24.063 11.204 -3.054 1.00 0.00 H new ATOM 1502 N PRO A 172 -21.822 9.002 -5.426 1.00 0.00 N ATOM 1503 CA PRO A 172 -20.399 8.866 -5.074 1.00 0.00 C ATOM 1504 C PRO A 172 -19.564 9.843 -5.920 1.00 0.00 C ATOM 1505 O PRO A 172 -20.089 10.752 -6.531 1.00 0.00 O ATOM 1506 CB PRO A 172 -20.065 7.390 -5.405 1.00 0.00 C ATOM 1507 CG PRO A 172 -21.258 6.817 -6.224 1.00 0.00 C ATOM 1508 CD PRO A 172 -22.356 7.900 -6.257 1.00 0.00 C ATOM 0 HA PRO A 172 -20.182 9.100 -4.032 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -19.140 7.325 -5.977 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -19.916 6.816 -4.491 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -20.942 6.560 -7.235 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -21.634 5.902 -5.766 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -22.554 8.233 -7.276 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -23.297 7.522 -5.857 1.00 0.00 H new ATOM 1516 N SER A 173 -18.275 9.651 -5.969 1.00 0.00 N ATOM 1517 CA SER A 173 -17.422 10.560 -6.787 1.00 0.00 C ATOM 1518 C SER A 173 -16.004 9.999 -6.867 1.00 0.00 C ATOM 1519 O SER A 173 -15.528 9.625 -7.920 1.00 0.00 O ATOM 1520 CB SER A 173 -17.388 11.945 -6.137 1.00 0.00 C ATOM 1521 OG SER A 173 -16.788 11.846 -4.852 1.00 0.00 O ATOM 0 H SER A 173 -17.776 8.907 -5.480 1.00 0.00 H new ATOM 0 HA SER A 173 -17.835 10.639 -7.792 1.00 0.00 H new ATOM 0 HB2 SER A 173 -16.825 12.639 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 173 -18.399 12.343 -6.049 1.00 0.00 H new ATOM 0 HG SER A 173 -16.763 12.732 -4.434 1.00 0.00 H new ATOM 1527 N ALA A 174 -15.329 9.940 -5.758 1.00 0.00 N ATOM 1528 CA ALA A 174 -13.942 9.405 -5.750 1.00 0.00 C ATOM 1529 C ALA A 174 -13.401 9.473 -4.320 1.00 0.00 C ATOM 1530 O ALA A 174 -12.860 8.514 -3.805 1.00 0.00 O ATOM 1531 CB ALA A 174 -13.065 10.241 -6.694 1.00 0.00 C ATOM 0 H ALA A 174 -15.680 10.242 -4.849 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.933 8.370 -6.093 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -12.048 9.849 -6.688 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.468 10.190 -7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -13.056 11.278 -6.359 1.00 0.00 H new ATOM 1537 N HIS A 175 -13.560 10.593 -3.667 1.00 0.00 N ATOM 1538 CA HIS A 175 -13.077 10.713 -2.263 1.00 0.00 C ATOM 1539 C HIS A 175 -14.118 10.079 -1.339 1.00 0.00 C ATOM 1540 O HIS A 175 -14.114 10.281 -0.141 1.00 0.00 O ATOM 1541 CB HIS A 175 -12.897 12.193 -1.906 1.00 0.00 C ATOM 1542 CG HIS A 175 -12.259 12.914 -3.061 1.00 0.00 C ATOM 1543 ND1 HIS A 175 -10.889 12.903 -3.274 1.00 0.00 N ATOM 1544 CD2 HIS A 175 -12.789 13.673 -4.076 1.00 0.00 C ATOM 1545 CE1 HIS A 175 -10.643 13.634 -4.377 1.00 0.00 C ATOM 1546 NE2 HIS A 175 -11.766 14.127 -4.905 1.00 0.00 N ATOM 0 H HIS A 175 -14.004 11.430 -4.046 1.00 0.00 H new ATOM 0 HA HIS A 175 -12.119 10.205 -2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -13.863 12.642 -1.672 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -12.276 12.290 -1.015 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -13.839 13.885 -4.211 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -9.657 13.801 -4.785 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -11.855 14.711 -5.737 1.00 0.00 H new ATOM 1554 N THR A 176 -15.016 9.319 -1.902 1.00 0.00 N ATOM 1555 CA THR A 176 -16.077 8.665 -1.088 1.00 0.00 C ATOM 1556 C THR A 176 -15.444 7.758 -0.029 1.00 0.00 C ATOM 1557 O THR A 176 -15.890 7.705 1.100 1.00 0.00 O ATOM 1558 CB THR A 176 -16.966 7.828 -2.015 1.00 0.00 C ATOM 1559 OG1 THR A 176 -17.507 8.666 -3.027 1.00 0.00 O ATOM 1560 CG2 THR A 176 -18.107 7.190 -1.220 1.00 0.00 C ATOM 0 H THR A 176 -15.060 9.122 -2.902 1.00 0.00 H new ATOM 0 HA THR A 176 -16.673 9.427 -0.586 1.00 0.00 H new ATOM 0 HB THR A 176 -16.366 7.039 -2.468 1.00 0.00 H new ATOM 0 HG1 THR A 176 -18.075 8.134 -3.623 1.00 0.00 H new ATOM 0 HG21 THR A 176 -18.731 6.598 -1.890 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.694 6.545 -0.445 1.00 0.00 H new ATOM 0 HG23 THR A 176 -18.710 7.972 -0.758 1.00 0.00 H new ATOM 1568 N PHE A 177 -14.414 7.035 -0.384 1.00 0.00 N ATOM 1569 CA PHE A 177 -13.762 6.122 0.601 1.00 0.00 C ATOM 1570 C PHE A 177 -12.650 6.862 1.349 1.00 0.00 C ATOM 1571 O PHE A 177 -12.014 6.304 2.218 1.00 0.00 O ATOM 1572 CB PHE A 177 -13.160 4.924 -0.136 1.00 0.00 C ATOM 1573 CG PHE A 177 -14.246 4.194 -0.889 1.00 0.00 C ATOM 1574 CD1 PHE A 177 -14.988 3.192 -0.251 1.00 0.00 C ATOM 1575 CD2 PHE A 177 -14.508 4.518 -2.224 1.00 0.00 C ATOM 1576 CE1 PHE A 177 -15.994 2.516 -0.952 1.00 0.00 C ATOM 1577 CE2 PHE A 177 -15.514 3.841 -2.924 1.00 0.00 C ATOM 1578 CZ PHE A 177 -16.257 2.840 -2.288 1.00 0.00 C ATOM 0 H PHE A 177 -13.996 7.037 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 177 -14.510 5.780 1.316 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -12.387 5.260 -0.827 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -12.681 4.251 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -14.785 2.941 0.780 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -13.934 5.290 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -16.568 1.744 -0.461 1.00 0.00 H new ATOM 0 HE2 PHE A 177 -15.717 4.091 -3.955 1.00 0.00 H new ATOM 0 HZ PHE A 177 -17.033 2.318 -2.828 1.00 0.00 H new ATOM 1588 N ASP A 178 -12.399 8.103 1.006 1.00 0.00 N ATOM 1589 CA ASP A 178 -11.313 8.885 1.685 1.00 0.00 C ATOM 1590 C ASP A 178 -11.267 8.559 3.182 1.00 0.00 C ATOM 1591 O ASP A 178 -10.316 7.982 3.670 1.00 0.00 O ATOM 1592 CB ASP A 178 -11.579 10.380 1.508 1.00 0.00 C ATOM 1593 CG ASP A 178 -10.471 11.182 2.194 1.00 0.00 C ATOM 1594 OD1 ASP A 178 -9.322 10.794 2.067 1.00 0.00 O ATOM 1595 OD2 ASP A 178 -10.792 12.170 2.834 1.00 0.00 O ATOM 0 H ASP A 178 -12.903 8.612 0.280 1.00 0.00 H new ATOM 0 HA ASP A 178 -10.357 8.616 1.235 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.620 10.630 0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.548 10.640 1.934 1.00 0.00 H new ATOM 1600 N ASP A 179 -12.285 8.922 3.912 1.00 0.00 N ATOM 1601 CA ASP A 179 -12.293 8.628 5.374 1.00 0.00 C ATOM 1602 C ASP A 179 -11.915 7.160 5.598 1.00 0.00 C ATOM 1603 O ASP A 179 -11.079 6.841 6.419 1.00 0.00 O ATOM 1604 CB ASP A 179 -13.691 8.894 5.933 1.00 0.00 C ATOM 1605 CG ASP A 179 -13.974 10.397 5.902 1.00 0.00 C ATOM 1606 OD1 ASP A 179 -13.436 11.099 6.742 1.00 0.00 O ATOM 1607 OD2 ASP A 179 -14.720 10.822 5.035 1.00 0.00 O ATOM 0 H ASP A 179 -13.110 9.408 3.561 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.572 9.267 5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -14.437 8.360 5.345 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -13.763 8.520 6.954 1.00 0.00 H new ATOM 1612 N ALA A 180 -12.518 6.268 4.864 1.00 0.00 N ATOM 1613 CA ALA A 180 -12.195 4.822 5.016 1.00 0.00 C ATOM 1614 C ALA A 180 -10.740 4.583 4.611 1.00 0.00 C ATOM 1615 O ALA A 180 -9.973 3.964 5.323 1.00 0.00 O ATOM 1616 CB ALA A 180 -13.105 4.015 4.092 1.00 0.00 C ATOM 0 H ALA A 180 -13.226 6.480 4.160 1.00 0.00 H new ATOM 0 HA ALA A 180 -12.343 4.517 6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -12.878 2.954 4.194 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -14.146 4.191 4.362 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -12.941 4.323 3.060 1.00 0.00 H new ATOM 1622 N GLN A 181 -10.367 5.064 3.462 1.00 0.00 N ATOM 1623 CA GLN A 181 -8.971 4.868 2.980 1.00 0.00 C ATOM 1624 C GLN A 181 -7.982 5.401 4.017 1.00 0.00 C ATOM 1625 O GLN A 181 -6.832 5.014 4.041 1.00 0.00 O ATOM 1626 CB GLN A 181 -8.781 5.620 1.655 1.00 0.00 C ATOM 1627 CG GLN A 181 -9.373 4.798 0.510 1.00 0.00 C ATOM 1628 CD GLN A 181 -8.477 3.588 0.250 1.00 0.00 C ATOM 1629 OE1 GLN A 181 -8.659 2.544 0.845 1.00 0.00 O ATOM 1630 NE2 GLN A 181 -7.511 3.683 -0.620 1.00 0.00 N ATOM 0 H GLN A 181 -10.972 5.589 2.830 1.00 0.00 H new ATOM 0 HA GLN A 181 -8.788 3.804 2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -9.266 6.595 1.705 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -7.721 5.801 1.476 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -10.382 4.472 0.763 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -9.452 5.408 -0.390 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -7.359 4.559 -1.119 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -6.908 2.881 -0.802 1.00 0.00 H new ATOM 1639 N LEU A 182 -8.410 6.288 4.868 1.00 0.00 N ATOM 1640 CA LEU A 182 -7.480 6.842 5.889 1.00 0.00 C ATOM 1641 C LEU A 182 -7.332 5.849 7.045 1.00 0.00 C ATOM 1642 O LEU A 182 -6.243 5.423 7.375 1.00 0.00 O ATOM 1643 CB LEU A 182 -8.038 8.173 6.415 1.00 0.00 C ATOM 1644 CG LEU A 182 -7.238 8.648 7.637 1.00 0.00 C ATOM 1645 CD1 LEU A 182 -5.736 8.612 7.331 1.00 0.00 C ATOM 1646 CD2 LEU A 182 -7.653 10.082 7.979 1.00 0.00 C ATOM 0 H LEU A 182 -9.362 6.653 4.901 1.00 0.00 H new ATOM 0 HA LEU A 182 -6.502 7.011 5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.995 8.928 5.630 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.087 8.053 6.685 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.443 7.989 8.480 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -5.179 8.951 8.204 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -5.439 7.593 7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -5.521 9.267 6.487 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -7.089 10.427 8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -7.446 10.733 7.129 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.719 10.108 8.205 1.00 0.00 H new ATOM 1658 N GLN A 183 -8.414 5.487 7.675 1.00 0.00 N ATOM 1659 CA GLN A 183 -8.326 4.541 8.817 1.00 0.00 C ATOM 1660 C GLN A 183 -7.457 3.335 8.450 1.00 0.00 C ATOM 1661 O GLN A 183 -6.672 2.864 9.249 1.00 0.00 O ATOM 1662 CB GLN A 183 -9.731 4.061 9.195 1.00 0.00 C ATOM 1663 CG GLN A 183 -9.696 3.420 10.586 1.00 0.00 C ATOM 1664 CD GLN A 183 -9.503 4.505 11.646 1.00 0.00 C ATOM 1665 OE1 GLN A 183 -8.500 4.531 12.330 1.00 0.00 O ATOM 1666 NE2 GLN A 183 -10.430 5.409 11.814 1.00 0.00 N ATOM 0 H GLN A 183 -9.355 5.807 7.447 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.872 5.057 9.663 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -10.428 4.899 9.187 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.091 3.341 8.460 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -10.623 2.878 10.771 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -8.885 2.694 10.643 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -11.273 5.388 11.240 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -10.311 6.136 12.519 1.00 0.00 H new ATOM 1675 N ILE A 184 -7.619 2.793 7.267 1.00 0.00 N ATOM 1676 CA ILE A 184 -6.829 1.581 6.894 1.00 0.00 C ATOM 1677 C ILE A 184 -5.357 1.966 6.682 1.00 0.00 C ATOM 1678 O ILE A 184 -4.460 1.352 7.223 1.00 0.00 O ATOM 1679 CB ILE A 184 -7.478 0.938 5.622 1.00 0.00 C ATOM 1680 CG1 ILE A 184 -7.638 -0.588 5.792 1.00 0.00 C ATOM 1681 CG2 ILE A 184 -6.657 1.193 4.349 1.00 0.00 C ATOM 1682 CD1 ILE A 184 -8.512 -0.923 7.012 1.00 0.00 C ATOM 0 H ILE A 184 -8.259 3.135 6.550 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.846 0.839 7.692 1.00 0.00 H new ATOM 0 HB ILE A 184 -8.453 1.413 5.514 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -8.086 -1.012 4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.657 -1.049 5.907 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.152 0.726 3.497 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.576 2.266 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.660 0.768 4.468 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.607 -2.005 7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.049 -0.520 7.913 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -9.501 -0.482 6.883 1.00 0.00 H new ATOM 1694 N TYR A 185 -5.108 2.987 5.905 1.00 0.00 N ATOM 1695 CA TYR A 185 -3.705 3.424 5.660 1.00 0.00 C ATOM 1696 C TYR A 185 -3.002 3.576 7.008 1.00 0.00 C ATOM 1697 O TYR A 185 -1.798 3.445 7.118 1.00 0.00 O ATOM 1698 CB TYR A 185 -3.731 4.769 4.916 1.00 0.00 C ATOM 1699 CG TYR A 185 -2.406 5.032 4.231 1.00 0.00 C ATOM 1700 CD1 TYR A 185 -1.955 4.176 3.218 1.00 0.00 C ATOM 1701 CD2 TYR A 185 -1.636 6.149 4.593 1.00 0.00 C ATOM 1702 CE1 TYR A 185 -0.741 4.434 2.570 1.00 0.00 C ATOM 1703 CE2 TYR A 185 -0.421 6.403 3.947 1.00 0.00 C ATOM 1704 CZ TYR A 185 0.026 5.547 2.935 1.00 0.00 C ATOM 1705 OH TYR A 185 1.222 5.801 2.296 1.00 0.00 O ATOM 0 H TYR A 185 -5.821 3.539 5.428 1.00 0.00 H new ATOM 0 HA TYR A 185 -3.169 2.692 5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -4.533 4.765 4.177 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -3.948 5.574 5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -2.544 3.316 2.937 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -1.982 6.813 5.371 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -0.396 3.774 1.788 1.00 0.00 H new ATOM 0 HE2 TYR A 185 0.172 7.260 4.230 1.00 0.00 H new ATOM 0 HH TYR A 185 1.956 5.395 2.802 1.00 0.00 H new ATOM 1715 N THR A 186 -3.757 3.845 8.038 1.00 0.00 N ATOM 1716 CA THR A 186 -3.156 4.005 9.388 1.00 0.00 C ATOM 1717 C THR A 186 -2.893 2.621 9.988 1.00 0.00 C ATOM 1718 O THR A 186 -1.934 2.412 10.704 1.00 0.00 O ATOM 1719 CB THR A 186 -4.131 4.774 10.284 1.00 0.00 C ATOM 1720 OG1 THR A 186 -4.250 6.110 9.815 1.00 0.00 O ATOM 1721 CG2 THR A 186 -3.614 4.782 11.723 1.00 0.00 C ATOM 0 H THR A 186 -4.770 3.961 8.000 1.00 0.00 H new ATOM 0 HA THR A 186 -2.218 4.555 9.314 1.00 0.00 H new ATOM 0 HB THR A 186 -5.107 4.289 10.256 1.00 0.00 H new ATOM 0 HG1 THR A 186 -4.842 6.131 9.034 1.00 0.00 H new ATOM 0 HG21 THR A 186 -4.311 5.330 12.357 1.00 0.00 H new ATOM 0 HG22 THR A 186 -3.525 3.757 12.083 1.00 0.00 H new ATOM 0 HG23 THR A 186 -2.637 5.264 11.756 1.00 0.00 H new ATOM 1729 N LEU A 187 -3.752 1.675 9.706 1.00 0.00 N ATOM 1730 CA LEU A 187 -3.575 0.305 10.261 1.00 0.00 C ATOM 1731 C LEU A 187 -2.290 -0.321 9.696 1.00 0.00 C ATOM 1732 O LEU A 187 -1.490 -0.869 10.426 1.00 0.00 O ATOM 1733 CB LEU A 187 -4.820 -0.525 9.886 1.00 0.00 C ATOM 1734 CG LEU A 187 -4.560 -2.034 9.987 1.00 0.00 C ATOM 1735 CD1 LEU A 187 -4.102 -2.397 11.405 1.00 0.00 C ATOM 1736 CD2 LEU A 187 -5.860 -2.779 9.664 1.00 0.00 C ATOM 0 H LEU A 187 -4.572 1.796 9.112 1.00 0.00 H new ATOM 0 HA LEU A 187 -3.476 0.333 11.346 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -5.646 -0.255 10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -5.127 -0.278 8.870 1.00 0.00 H new ATOM 0 HG LEU A 187 -3.778 -2.317 9.282 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.920 -3.470 11.465 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.183 -1.860 11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -4.877 -2.119 12.120 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.690 -3.854 9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -6.633 -2.488 10.376 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.183 -2.526 8.654 1.00 0.00 H new ATOM 1748 N MET A 188 -2.072 -0.246 8.411 1.00 0.00 N ATOM 1749 CA MET A 188 -0.832 -0.852 7.845 1.00 0.00 C ATOM 1750 C MET A 188 0.395 -0.120 8.393 1.00 0.00 C ATOM 1751 O MET A 188 1.432 -0.708 8.626 1.00 0.00 O ATOM 1752 CB MET A 188 -0.862 -0.791 6.301 1.00 0.00 C ATOM 1753 CG MET A 188 -0.615 0.635 5.761 1.00 0.00 C ATOM 1754 SD MET A 188 -0.400 0.565 3.962 1.00 0.00 S ATOM 1755 CE MET A 188 -2.004 -0.162 3.549 1.00 0.00 C ATOM 0 H MET A 188 -2.690 0.203 7.735 1.00 0.00 H new ATOM 0 HA MET A 188 -0.777 -1.899 8.141 1.00 0.00 H new ATOM 0 HB2 MET A 188 -0.105 -1.464 5.899 1.00 0.00 H new ATOM 0 HB3 MET A 188 -1.828 -1.149 5.945 1.00 0.00 H new ATOM 0 HG2 MET A 188 -1.455 1.283 6.014 1.00 0.00 H new ATOM 0 HG3 MET A 188 0.271 1.065 6.228 1.00 0.00 H new ATOM 0 HE1 MET A 188 -2.272 0.105 2.527 1.00 0.00 H new ATOM 0 HE2 MET A 188 -1.945 -1.247 3.637 1.00 0.00 H new ATOM 0 HE3 MET A 188 -2.763 0.217 4.234 1.00 0.00 H new ATOM 1765 N HIS A 189 0.283 1.163 8.581 1.00 0.00 N ATOM 1766 CA HIS A 189 1.447 1.950 9.097 1.00 0.00 C ATOM 1767 C HIS A 189 1.790 1.529 10.530 1.00 0.00 C ATOM 1768 O HIS A 189 2.930 1.584 10.936 1.00 0.00 O ATOM 1769 CB HIS A 189 1.115 3.449 9.083 1.00 0.00 C ATOM 1770 CG HIS A 189 2.303 4.232 9.569 1.00 0.00 C ATOM 1771 ND1 HIS A 189 2.627 4.325 10.913 1.00 0.00 N ATOM 1772 CD2 HIS A 189 3.251 4.972 8.904 1.00 0.00 C ATOM 1773 CE1 HIS A 189 3.727 5.095 11.014 1.00 0.00 C ATOM 1774 NE2 HIS A 189 4.148 5.515 9.818 1.00 0.00 N ATOM 0 H HIS A 189 -0.562 1.706 8.401 1.00 0.00 H new ATOM 0 HA HIS A 189 2.303 1.755 8.451 1.00 0.00 H new ATOM 0 HB2 HIS A 189 0.847 3.763 8.074 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.252 3.647 9.718 1.00 0.00 H new ATOM 0 HD1 HIS A 189 2.124 3.889 11.686 1.00 0.00 H new ATOM 0 HD2 HIS A 189 3.293 5.111 7.834 1.00 0.00 H new ATOM 0 HE1 HIS A 189 4.210 5.343 11.948 1.00 0.00 H new ATOM 1782 N ARG A 190 0.812 1.159 11.313 1.00 0.00 N ATOM 1783 CA ARG A 190 1.091 0.789 12.741 1.00 0.00 C ATOM 1784 C ARG A 190 1.424 -0.703 12.899 1.00 0.00 C ATOM 1785 O ARG A 190 2.289 -1.070 13.670 1.00 0.00 O ATOM 1786 CB ARG A 190 -0.141 1.113 13.590 1.00 0.00 C ATOM 1787 CG ARG A 190 -0.365 2.627 13.615 1.00 0.00 C ATOM 1788 CD ARG A 190 -1.404 2.970 14.685 1.00 0.00 C ATOM 1789 NE ARG A 190 -2.726 2.404 14.294 1.00 0.00 N ATOM 1790 CZ ARG A 190 -3.681 2.307 15.177 1.00 0.00 C ATOM 1791 NH1 ARG A 190 -3.479 2.710 16.402 1.00 0.00 N ATOM 1792 NH2 ARG A 190 -4.837 1.809 14.837 1.00 0.00 N ATOM 0 H ARG A 190 -0.166 1.095 11.032 1.00 0.00 H new ATOM 0 HA ARG A 190 1.957 1.363 13.070 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -1.019 0.612 13.181 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -0.004 0.739 14.605 1.00 0.00 H new ATOM 0 HG2 ARG A 190 0.573 3.141 13.825 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -0.705 2.971 12.638 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -1.095 2.567 15.649 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -1.479 4.051 14.801 1.00 0.00 H new ATOM 0 HE ARG A 190 -2.884 2.092 13.336 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -2.575 3.100 16.668 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -4.225 2.635 17.093 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.995 1.495 13.880 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.583 1.734 15.528 1.00 0.00 H new ATOM 1806 N ASP A 191 0.738 -1.569 12.204 1.00 0.00 N ATOM 1807 CA ASP A 191 1.020 -3.034 12.359 1.00 0.00 C ATOM 1808 C ASP A 191 2.189 -3.463 11.466 1.00 0.00 C ATOM 1809 O ASP A 191 2.878 -4.420 11.759 1.00 0.00 O ATOM 1810 CB ASP A 191 -0.229 -3.836 11.987 1.00 0.00 C ATOM 1811 CG ASP A 191 -1.356 -3.513 12.971 1.00 0.00 C ATOM 1812 OD1 ASP A 191 -1.379 -2.401 13.470 1.00 0.00 O ATOM 1813 OD2 ASP A 191 -2.175 -4.386 13.208 1.00 0.00 O ATOM 0 H ASP A 191 0.000 -1.334 11.540 1.00 0.00 H new ATOM 0 HA ASP A 191 1.290 -3.227 13.397 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -0.539 -3.595 10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -0.008 -4.903 12.008 1.00 0.00 H new ATOM 1818 N SER A 192 2.416 -2.785 10.379 1.00 0.00 N ATOM 1819 CA SER A 192 3.546 -3.192 9.477 1.00 0.00 C ATOM 1820 C SER A 192 4.857 -2.506 9.899 1.00 0.00 C ATOM 1821 O SER A 192 5.932 -2.943 9.543 1.00 0.00 O ATOM 1822 CB SER A 192 3.215 -2.811 8.030 1.00 0.00 C ATOM 1823 OG SER A 192 4.026 -3.580 7.152 1.00 0.00 O ATOM 0 H SER A 192 1.879 -1.974 10.071 1.00 0.00 H new ATOM 0 HA SER A 192 3.676 -4.271 9.555 1.00 0.00 H new ATOM 0 HB2 SER A 192 2.160 -2.993 7.825 1.00 0.00 H new ATOM 0 HB3 SER A 192 3.392 -1.747 7.871 1.00 0.00 H new ATOM 0 HG SER A 192 3.706 -3.471 6.232 1.00 0.00 H new ATOM 1829 N TYR A 193 4.777 -1.429 10.628 1.00 0.00 N ATOM 1830 CA TYR A 193 6.028 -0.704 11.037 1.00 0.00 C ATOM 1831 C TYR A 193 6.964 -1.572 11.915 1.00 0.00 C ATOM 1832 O TYR A 193 8.153 -1.592 11.668 1.00 0.00 O ATOM 1833 CB TYR A 193 5.675 0.617 11.788 1.00 0.00 C ATOM 1834 CG TYR A 193 5.878 1.811 10.878 1.00 0.00 C ATOM 1835 CD1 TYR A 193 5.389 1.776 9.570 1.00 0.00 C ATOM 1836 CD2 TYR A 193 6.559 2.944 11.342 1.00 0.00 C ATOM 1837 CE1 TYR A 193 5.578 2.870 8.724 1.00 0.00 C ATOM 1838 CE2 TYR A 193 6.751 4.041 10.494 1.00 0.00 C ATOM 1839 CZ TYR A 193 6.260 4.004 9.182 1.00 0.00 C ATOM 1840 OH TYR A 193 6.448 5.083 8.344 1.00 0.00 O ATOM 0 H TYR A 193 3.906 -1.015 10.961 1.00 0.00 H new ATOM 0 HA TYR A 193 6.566 -0.472 10.118 1.00 0.00 H new ATOM 0 HB2 TYR A 193 4.640 0.584 12.130 1.00 0.00 H new ATOM 0 HB3 TYR A 193 6.300 0.717 12.675 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.864 0.902 9.213 1.00 0.00 H new ATOM 0 HD2 TYR A 193 6.936 2.971 12.354 1.00 0.00 H new ATOM 0 HE1 TYR A 193 5.197 2.842 7.714 1.00 0.00 H new ATOM 0 HE2 TYR A 193 7.277 4.915 10.850 1.00 0.00 H new ATOM 0 HH TYR A 193 5.822 5.798 8.585 1.00 0.00 H new ATOM 1850 N PRO A 194 6.447 -2.215 12.939 1.00 0.00 N ATOM 1851 CA PRO A 194 7.307 -3.000 13.847 1.00 0.00 C ATOM 1852 C PRO A 194 8.099 -4.085 13.098 1.00 0.00 C ATOM 1853 O PRO A 194 9.246 -4.340 13.411 1.00 0.00 O ATOM 1854 CB PRO A 194 6.336 -3.619 14.882 1.00 0.00 C ATOM 1855 CG PRO A 194 4.920 -3.048 14.589 1.00 0.00 C ATOM 1856 CD PRO A 194 5.009 -2.231 13.280 1.00 0.00 C ATOM 0 HA PRO A 194 8.064 -2.375 14.320 1.00 0.00 H new ATOM 0 HB2 PRO A 194 6.335 -4.706 14.805 1.00 0.00 H new ATOM 0 HB3 PRO A 194 6.647 -3.371 15.897 1.00 0.00 H new ATOM 0 HG2 PRO A 194 4.195 -3.855 14.488 1.00 0.00 H new ATOM 0 HG3 PRO A 194 4.583 -2.418 15.412 1.00 0.00 H new ATOM 0 HD2 PRO A 194 4.420 -2.691 12.486 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.624 -1.220 13.418 1.00 0.00 H new ATOM 1864 N ARG A 195 7.496 -4.747 12.142 1.00 0.00 N ATOM 1865 CA ARG A 195 8.217 -5.842 11.414 1.00 0.00 C ATOM 1866 C ARG A 195 8.756 -5.354 10.064 1.00 0.00 C ATOM 1867 O ARG A 195 9.834 -5.727 9.655 1.00 0.00 O ATOM 1868 CB ARG A 195 7.237 -6.999 11.178 1.00 0.00 C ATOM 1869 CG ARG A 195 8.016 -8.284 10.863 1.00 0.00 C ATOM 1870 CD ARG A 195 7.046 -9.418 10.456 1.00 0.00 C ATOM 1871 NE ARG A 195 7.410 -10.686 11.169 1.00 0.00 N ATOM 1872 CZ ARG A 195 8.649 -11.106 11.220 1.00 0.00 C ATOM 1873 NH1 ARG A 195 9.586 -10.481 10.563 1.00 0.00 N ATOM 1874 NH2 ARG A 195 8.944 -12.173 11.911 1.00 0.00 N ATOM 0 H ARG A 195 6.538 -4.579 11.833 1.00 0.00 H new ATOM 0 HA ARG A 195 9.064 -6.167 12.019 1.00 0.00 H new ATOM 0 HB2 ARG A 195 6.615 -7.147 12.061 1.00 0.00 H new ATOM 0 HB3 ARG A 195 6.567 -6.758 10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 195 8.726 -8.098 10.057 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.596 -8.588 11.735 1.00 0.00 H new ATOM 0 HD2 ARG A 195 6.022 -9.136 10.699 1.00 0.00 H new ATOM 0 HD3 ARG A 195 7.087 -9.573 9.378 1.00 0.00 H new ATOM 0 HE ARG A 195 6.678 -11.232 11.623 1.00 0.00 H new ATOM 0 HH11 ARG A 195 9.356 -9.659 10.005 1.00 0.00 H new ATOM 0 HH12 ARG A 195 10.549 -10.814 10.608 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.210 -12.677 12.409 1.00 0.00 H new ATOM 0 HH22 ARG A 195 9.908 -12.503 11.953 1.00 0.00 H new ATOM 1888 N PHE A 196 8.016 -4.547 9.355 1.00 0.00 N ATOM 1889 CA PHE A 196 8.512 -4.081 8.021 1.00 0.00 C ATOM 1890 C PHE A 196 9.962 -3.592 8.128 1.00 0.00 C ATOM 1891 O PHE A 196 10.834 -4.068 7.430 1.00 0.00 O ATOM 1892 CB PHE A 196 7.644 -2.938 7.478 1.00 0.00 C ATOM 1893 CG PHE A 196 8.218 -2.480 6.157 1.00 0.00 C ATOM 1894 CD1 PHE A 196 7.816 -3.097 4.966 1.00 0.00 C ATOM 1895 CD2 PHE A 196 9.164 -1.449 6.126 1.00 0.00 C ATOM 1896 CE1 PHE A 196 8.361 -2.683 3.745 1.00 0.00 C ATOM 1897 CE2 PHE A 196 9.707 -1.034 4.906 1.00 0.00 C ATOM 1898 CZ PHE A 196 9.307 -1.650 3.715 1.00 0.00 C ATOM 0 H PHE A 196 7.101 -4.192 9.633 1.00 0.00 H new ATOM 0 HA PHE A 196 8.457 -4.928 7.338 1.00 0.00 H new ATOM 0 HB2 PHE A 196 6.615 -3.274 7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 196 7.621 -2.111 8.187 1.00 0.00 H new ATOM 0 HD1 PHE A 196 7.086 -3.892 4.989 1.00 0.00 H new ATOM 0 HD2 PHE A 196 9.475 -0.974 7.045 1.00 0.00 H new ATOM 0 HE1 PHE A 196 8.052 -3.160 2.826 1.00 0.00 H new ATOM 0 HE2 PHE A 196 10.436 -0.237 4.883 1.00 0.00 H new ATOM 0 HZ PHE A 196 9.727 -1.329 2.773 1.00 0.00 H new ATOM 1908 N LEU A 197 10.224 -2.632 8.973 1.00 0.00 N ATOM 1909 CA LEU A 197 11.616 -2.102 9.092 1.00 0.00 C ATOM 1910 C LEU A 197 12.574 -3.225 9.497 1.00 0.00 C ATOM 1911 O LEU A 197 13.776 -3.042 9.516 1.00 0.00 O ATOM 1912 CB LEU A 197 11.665 -0.980 10.138 1.00 0.00 C ATOM 1913 CG LEU A 197 10.849 0.235 9.653 1.00 0.00 C ATOM 1914 CD1 LEU A 197 10.457 1.101 10.854 1.00 0.00 C ATOM 1915 CD2 LEU A 197 11.677 1.081 8.672 1.00 0.00 C ATOM 0 H LEU A 197 9.537 -2.192 9.585 1.00 0.00 H new ATOM 0 HA LEU A 197 11.922 -1.703 8.125 1.00 0.00 H new ATOM 0 HB2 LEU A 197 11.267 -1.340 11.087 1.00 0.00 H new ATOM 0 HB3 LEU A 197 12.699 -0.685 10.318 1.00 0.00 H new ATOM 0 HG LEU A 197 9.954 -0.126 9.146 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.880 1.960 10.511 1.00 0.00 H new ATOM 0 HD12 LEU A 197 9.854 0.512 11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 197 11.357 1.448 11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 197 11.086 1.935 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 197 12.579 1.436 9.170 1.00 0.00 H new ATOM 0 HD23 LEU A 197 11.953 0.473 7.811 1.00 0.00 H new ATOM 1927 N SER A 198 12.062 -4.386 9.817 1.00 0.00 N ATOM 1928 CA SER A 198 12.954 -5.522 10.216 1.00 0.00 C ATOM 1929 C SER A 198 12.452 -6.817 9.575 1.00 0.00 C ATOM 1930 O SER A 198 12.751 -7.902 10.032 1.00 0.00 O ATOM 1931 CB SER A 198 12.935 -5.669 11.738 1.00 0.00 C ATOM 1932 OG SER A 198 11.613 -5.972 12.164 1.00 0.00 O ATOM 0 H SER A 198 11.064 -4.599 9.820 1.00 0.00 H new ATOM 0 HA SER A 198 13.971 -5.321 9.879 1.00 0.00 H new ATOM 0 HB2 SER A 198 13.619 -6.459 12.047 1.00 0.00 H new ATOM 0 HB3 SER A 198 13.279 -4.748 12.208 1.00 0.00 H new ATOM 0 HG SER A 198 11.180 -5.156 12.491 1.00 0.00 H new ATOM 1938 N SER A 199 11.691 -6.716 8.516 1.00 0.00 N ATOM 1939 CA SER A 199 11.174 -7.946 7.848 1.00 0.00 C ATOM 1940 C SER A 199 12.226 -8.438 6.836 1.00 0.00 C ATOM 1941 O SER A 199 12.948 -7.629 6.286 1.00 0.00 O ATOM 1942 CB SER A 199 9.880 -7.610 7.106 1.00 0.00 C ATOM 1943 OG SER A 199 10.065 -6.418 6.354 1.00 0.00 O ATOM 0 H SER A 199 11.406 -5.836 8.086 1.00 0.00 H new ATOM 0 HA SER A 199 10.978 -8.720 8.590 1.00 0.00 H new ATOM 0 HB2 SER A 199 9.603 -8.431 6.445 1.00 0.00 H new ATOM 0 HB3 SER A 199 9.063 -7.482 7.816 1.00 0.00 H new ATOM 0 HG SER A 199 9.300 -6.287 5.755 1.00 0.00 H new ATOM 1949 N PRO A 200 12.297 -9.736 6.593 1.00 0.00 N ATOM 1950 CA PRO A 200 13.276 -10.269 5.628 1.00 0.00 C ATOM 1951 C PRO A 200 13.015 -9.674 4.233 1.00 0.00 C ATOM 1952 O PRO A 200 13.932 -9.389 3.496 1.00 0.00 O ATOM 1953 CB PRO A 200 13.054 -11.803 5.638 1.00 0.00 C ATOM 1954 CG PRO A 200 11.837 -12.092 6.563 1.00 0.00 C ATOM 1955 CD PRO A 200 11.442 -10.759 7.238 1.00 0.00 C ATOM 0 HA PRO A 200 14.304 -10.015 5.886 1.00 0.00 H new ATOM 0 HB2 PRO A 200 12.865 -12.170 4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.943 -12.317 6.002 1.00 0.00 H new ATOM 0 HG2 PRO A 200 11.003 -12.492 5.986 1.00 0.00 H new ATOM 0 HG3 PRO A 200 12.094 -12.840 7.313 1.00 0.00 H new ATOM 0 HD2 PRO A 200 10.384 -10.540 7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.613 -10.795 8.314 1.00 0.00 H new ATOM 1963 N THR A 201 11.773 -9.484 3.872 1.00 0.00 N ATOM 1964 CA THR A 201 11.463 -8.915 2.528 1.00 0.00 C ATOM 1965 C THR A 201 12.179 -7.576 2.354 1.00 0.00 C ATOM 1966 O THR A 201 12.546 -7.196 1.260 1.00 0.00 O ATOM 1967 CB THR A 201 9.952 -8.705 2.400 1.00 0.00 C ATOM 1968 OG1 THR A 201 9.274 -9.865 2.862 1.00 0.00 O ATOM 1969 CG2 THR A 201 9.592 -8.450 0.936 1.00 0.00 C ATOM 0 H THR A 201 10.960 -9.698 4.450 1.00 0.00 H new ATOM 0 HA THR A 201 11.803 -9.607 1.758 1.00 0.00 H new ATOM 0 HB THR A 201 9.652 -7.845 2.999 1.00 0.00 H new ATOM 0 HG1 THR A 201 8.510 -10.052 2.277 1.00 0.00 H new ATOM 0 HG21 THR A 201 8.516 -8.301 0.847 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.112 -7.560 0.583 1.00 0.00 H new ATOM 0 HG23 THR A 201 9.891 -9.308 0.333 1.00 0.00 H new ATOM 1977 N TYR A 202 12.383 -6.859 3.428 1.00 0.00 N ATOM 1978 CA TYR A 202 13.080 -5.540 3.339 1.00 0.00 C ATOM 1979 C TYR A 202 14.566 -5.734 3.657 1.00 0.00 C ATOM 1980 O TYR A 202 15.404 -5.040 3.119 1.00 0.00 O ATOM 1981 CB TYR A 202 12.419 -4.551 4.312 1.00 0.00 C ATOM 1982 CG TYR A 202 13.298 -3.346 4.560 1.00 0.00 C ATOM 1983 CD1 TYR A 202 14.281 -3.390 5.555 1.00 0.00 C ATOM 1984 CD2 TYR A 202 13.111 -2.178 3.811 1.00 0.00 C ATOM 1985 CE1 TYR A 202 15.079 -2.266 5.800 1.00 0.00 C ATOM 1986 CE2 TYR A 202 13.910 -1.055 4.055 1.00 0.00 C ATOM 1987 CZ TYR A 202 14.894 -1.099 5.050 1.00 0.00 C ATOM 1988 OH TYR A 202 15.679 0.010 5.292 1.00 0.00 O ATOM 0 H TYR A 202 12.096 -7.131 4.368 1.00 0.00 H new ATOM 0 HA TYR A 202 12.998 -5.131 2.332 1.00 0.00 H new ATOM 0 HB2 TYR A 202 11.461 -4.226 3.907 1.00 0.00 H new ATOM 0 HB3 TYR A 202 12.212 -5.052 5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 202 14.424 -4.291 6.134 1.00 0.00 H new ATOM 0 HD2 TYR A 202 12.350 -2.144 3.045 1.00 0.00 H new ATOM 0 HE1 TYR A 202 15.838 -2.300 6.568 1.00 0.00 H new ATOM 0 HE2 TYR A 202 13.767 -0.155 3.476 1.00 0.00 H new ATOM 0 HH TYR A 202 15.599 0.637 4.543 1.00 0.00 H new ATOM 1998 N ARG A 203 14.924 -6.679 4.494 1.00 0.00 N ATOM 1999 CA ARG A 203 16.377 -6.895 4.780 1.00 0.00 C ATOM 2000 C ARG A 203 16.918 -7.891 3.742 1.00 0.00 C ATOM 2001 O ARG A 203 18.027 -8.380 3.827 1.00 0.00 O ATOM 2002 CB ARG A 203 16.538 -7.472 6.194 1.00 0.00 C ATOM 2003 CG ARG A 203 17.976 -7.233 6.691 1.00 0.00 C ATOM 2004 CD ARG A 203 18.167 -5.778 7.201 1.00 0.00 C ATOM 2005 NE ARG A 203 18.713 -5.780 8.603 1.00 0.00 N ATOM 2006 CZ ARG A 203 18.132 -6.449 9.567 1.00 0.00 C ATOM 2007 NH1 ARG A 203 17.010 -7.077 9.354 1.00 0.00 N ATOM 2008 NH2 ARG A 203 18.669 -6.466 10.755 1.00 0.00 N ATOM 0 H ARG A 203 14.283 -7.302 4.985 1.00 0.00 H new ATOM 0 HA ARG A 203 16.926 -5.955 4.722 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.826 -7.002 6.872 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.317 -8.539 6.189 1.00 0.00 H new ATOM 0 HG2 ARG A 203 18.206 -7.934 7.493 1.00 0.00 H new ATOM 0 HG3 ARG A 203 18.679 -7.432 5.882 1.00 0.00 H new ATOM 0 HD2 ARG A 203 18.847 -5.241 6.540 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.214 -5.249 7.176 1.00 0.00 H new ATOM 0 HE ARG A 203 19.558 -5.246 8.808 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.578 -7.050 8.431 1.00 0.00 H new ATOM 0 HH12 ARG A 203 16.564 -7.596 10.111 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.537 -5.960 10.930 1.00 0.00 H new ATOM 0 HH22 ARG A 203 18.221 -6.985 11.510 1.00 0.00 H new ATOM 2022 N ALA A 204 16.106 -8.184 2.766 1.00 0.00 N ATOM 2023 CA ALA A 204 16.485 -9.142 1.684 1.00 0.00 C ATOM 2024 C ALA A 204 17.092 -8.382 0.502 1.00 0.00 C ATOM 2025 O ALA A 204 17.927 -8.895 -0.216 1.00 0.00 O ATOM 2026 CB ALA A 204 15.214 -9.857 1.209 1.00 0.00 C ATOM 0 H ALA A 204 15.170 -7.790 2.669 1.00 0.00 H new ATOM 0 HA ALA A 204 17.215 -9.857 2.065 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.468 -10.562 0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.765 -10.395 2.044 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.505 -9.123 0.827 1.00 0.00 H new ATOM 2032 N LEU A 205 16.677 -7.160 0.298 1.00 0.00 N ATOM 2033 CA LEU A 205 17.218 -6.347 -0.835 1.00 0.00 C ATOM 2034 C LEU A 205 18.233 -5.356 -0.280 1.00 0.00 C ATOM 2035 O LEU A 205 18.824 -4.581 -1.005 1.00 0.00 O ATOM 2036 CB LEU A 205 16.077 -5.579 -1.503 1.00 0.00 C ATOM 2037 CG LEU A 205 14.924 -6.530 -1.830 1.00 0.00 C ATOM 2038 CD1 LEU A 205 13.744 -5.721 -2.377 1.00 0.00 C ATOM 2039 CD2 LEU A 205 15.378 -7.550 -2.880 1.00 0.00 C ATOM 0 H LEU A 205 15.980 -6.685 0.872 1.00 0.00 H new ATOM 0 HA LEU A 205 17.691 -7.000 -1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 205 15.728 -4.785 -0.843 1.00 0.00 H new ATOM 0 HB3 LEU A 205 16.435 -5.101 -2.415 1.00 0.00 H new ATOM 0 HG LEU A 205 14.619 -7.058 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.919 -6.394 -2.612 1.00 0.00 H new ATOM 0 HD12 LEU A 205 13.420 -4.998 -1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 205 14.051 -5.195 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 205 14.554 -8.226 -3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.683 -7.028 -3.787 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.219 -8.123 -2.491 1.00 0.00 H new ATOM 2051 N LEU A 206 18.434 -5.379 1.011 1.00 0.00 N ATOM 2052 CA LEU A 206 19.409 -4.434 1.649 1.00 0.00 C ATOM 2053 C LEU A 206 20.718 -5.175 1.946 1.00 0.00 C ATOM 2054 O LEU A 206 20.733 -6.178 2.631 1.00 0.00 O ATOM 2055 CB LEU A 206 18.802 -3.880 2.958 1.00 0.00 C ATOM 2056 CG LEU A 206 19.326 -2.460 3.231 1.00 0.00 C ATOM 2057 CD1 LEU A 206 18.622 -1.874 4.458 1.00 0.00 C ATOM 2058 CD2 LEU A 206 20.835 -2.510 3.485 1.00 0.00 C ATOM 0 H LEU A 206 17.965 -6.013 1.657 1.00 0.00 H new ATOM 0 HA LEU A 206 19.617 -3.605 0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 206 17.715 -3.866 2.885 1.00 0.00 H new ATOM 0 HB3 LEU A 206 19.057 -4.535 3.791 1.00 0.00 H new ATOM 0 HG LEU A 206 19.123 -1.831 2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 206 18.997 -0.868 4.647 1.00 0.00 H new ATOM 0 HD12 LEU A 206 17.548 -1.833 4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 206 18.819 -2.503 5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 206 21.205 -1.503 3.678 1.00 0.00 H new ATOM 0 HD22 LEU A 206 21.038 -3.143 4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 206 21.338 -2.919 2.609 1.00 0.00 H new