USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 820 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 197 LYS NZ :NH3+ -179:sc= 0.9 (180deg=0.899) USER MOD Set 1.2: A 200 HIS : no HD1:sc= -0.0213 K(o=0.88,f=-1.3) USER MOD Set 2.1: A 196 THR OG1 : rot 1:sc= 0.305 USER MOD Set 2.2: B 5 A O2' : rot 117:sc= 0.356 USER MOD Set 3.1: A 119 CYS SG : rot 117:sc= 2.21 USER MOD Set 3.2: A 194 SER OG : rot 162:sc= 1.19 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0.00461 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0.457 K(o=0.46,f=-5.5!) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 ASN : amide:sc= 1.31 K(o=1.3,f=-6.8!) USER MOD Single : A 118 CYS SG : rot 180:sc= 0.0313 USER MOD Single : A 126 SER OG : rot 174:sc= 1.3 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.226 USER MOD Single : A 139 SER OG : rot 72:sc= 1.25 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -0.0159 X(o=-0.016,f=-0.027) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0.24 USER MOD Single : A 165 TYR OH : rot -20:sc= 1.26 USER MOD Single : A 168 ASN : amide:sc= 0.882 K(o=0.88,f=-0.92) USER MOD Single : A 173 LYS NZ :NH3+ -159:sc= 0.909 (180deg=0.41) USER MOD Single : A 176 LYS NZ :NH3+ 157:sc= 1.29 (180deg=0.877) USER MOD Single : A 180 ASN : amide:sc= 0.804 K(o=0.8,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 164:sc= -0.142 (180deg=-0.595) USER MOD Single : A 201 THR OG1 : rot 40:sc= 0.0484 USER MOD Single : B 1 G O2' : rot -23:sc= 0.0419 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot -19:sc= 0.106 USER MOD Single : B 3 A O2' : rot 20:sc= 0.216 USER MOD Single : B 4 G O2' : rot -100:sc= 0.587 USER MOD Single : B 6 A O2' : rot 180:sc= 0 USER MOD Single : B 6 A O3' : rot 130:sc= 0.0664 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -31.270 20.366 2.995 1.00 0.00 N ATOM 2 CA GLY A 103 -30.033 19.718 2.508 1.00 0.00 C ATOM 3 C GLY A 103 -29.095 20.727 1.860 1.00 0.00 C ATOM 4 O GLY A 103 -29.546 21.713 1.277 1.00 0.00 O ATOM 0 HA2 GLY A 103 -29.525 19.229 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -30.287 18.940 1.788 1.00 0.00 H new ATOM 10 N SER A 104 -27.786 20.477 1.932 1.00 0.00 N ATOM 11 CA SER A 104 -26.726 21.394 1.470 1.00 0.00 C ATOM 12 C SER A 104 -25.520 20.620 0.904 1.00 0.00 C ATOM 13 O SER A 104 -25.190 19.529 1.372 1.00 0.00 O ATOM 14 CB SER A 104 -26.244 22.289 2.629 1.00 0.00 C ATOM 15 OG SER A 104 -27.288 23.106 3.151 1.00 0.00 O ATOM 0 H SER A 104 -27.418 19.610 2.323 1.00 0.00 H new ATOM 0 HA SER A 104 -27.154 22.010 0.679 1.00 0.00 H new ATOM 0 HB2 SER A 104 -25.843 21.663 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 104 -25.429 22.923 2.281 1.00 0.00 H new ATOM 0 HG SER A 104 -26.938 23.655 3.884 1.00 0.00 H new ATOM 21 N SER A 105 -24.835 21.182 -0.097 1.00 0.00 N ATOM 22 CA SER A 105 -23.655 20.580 -0.748 1.00 0.00 C ATOM 23 C SER A 105 -22.316 20.890 -0.042 1.00 0.00 C ATOM 24 O SER A 105 -21.267 20.370 -0.438 1.00 0.00 O ATOM 25 CB SER A 105 -23.614 21.040 -2.216 1.00 0.00 C ATOM 26 OG SER A 105 -23.654 22.461 -2.320 1.00 0.00 O ATOM 0 H SER A 105 -25.087 22.089 -0.490 1.00 0.00 H new ATOM 0 HA SER A 105 -23.767 19.498 -0.681 1.00 0.00 H new ATOM 0 HB2 SER A 105 -22.707 20.665 -2.691 1.00 0.00 H new ATOM 0 HB3 SER A 105 -24.458 20.611 -2.756 1.00 0.00 H new ATOM 0 HG SER A 105 -23.625 22.721 -3.264 1.00 0.00 H new ATOM 32 N GLY A 106 -22.339 21.718 1.012 1.00 0.00 N ATOM 33 CA GLY A 106 -21.182 22.103 1.830 1.00 0.00 C ATOM 34 C GLY A 106 -21.560 22.515 3.256 1.00 0.00 C ATOM 35 O GLY A 106 -22.697 22.324 3.689 1.00 0.00 O ATOM 0 H GLY A 106 -23.203 22.156 1.331 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -20.482 21.268 1.874 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -20.662 22.930 1.346 1.00 0.00 H new ATOM 39 N SER A 107 -20.584 23.057 3.988 1.00 0.00 N ATOM 40 CA SER A 107 -20.724 23.630 5.349 1.00 0.00 C ATOM 41 C SER A 107 -20.978 22.589 6.464 1.00 0.00 C ATOM 42 O SER A 107 -21.196 22.952 7.622 1.00 0.00 O ATOM 43 CB SER A 107 -21.781 24.757 5.386 1.00 0.00 C ATOM 44 OG SER A 107 -21.556 25.751 4.388 1.00 0.00 O ATOM 0 H SER A 107 -19.627 23.116 3.641 1.00 0.00 H new ATOM 0 HA SER A 107 -19.747 24.058 5.573 1.00 0.00 H new ATOM 0 HB2 SER A 107 -22.772 24.325 5.247 1.00 0.00 H new ATOM 0 HB3 SER A 107 -21.773 25.226 6.370 1.00 0.00 H new ATOM 0 HG SER A 107 -22.250 26.440 4.450 1.00 0.00 H new ATOM 50 N SER A 108 -20.926 21.291 6.149 1.00 0.00 N ATOM 51 CA SER A 108 -21.146 20.165 7.071 1.00 0.00 C ATOM 52 C SER A 108 -20.621 18.846 6.465 1.00 0.00 C ATOM 53 O SER A 108 -20.452 18.737 5.244 1.00 0.00 O ATOM 54 CB SER A 108 -22.641 20.048 7.415 1.00 0.00 C ATOM 55 OG SER A 108 -22.846 19.163 8.511 1.00 0.00 O ATOM 0 H SER A 108 -20.720 20.979 5.200 1.00 0.00 H new ATOM 0 HA SER A 108 -20.590 20.356 7.989 1.00 0.00 H new ATOM 0 HB2 SER A 108 -23.040 21.033 7.659 1.00 0.00 H new ATOM 0 HB3 SER A 108 -23.191 19.688 6.545 1.00 0.00 H new ATOM 0 HG SER A 108 -23.804 19.107 8.711 1.00 0.00 H new ATOM 61 N GLY A 109 -20.350 17.842 7.310 1.00 0.00 N ATOM 62 CA GLY A 109 -19.832 16.528 6.901 1.00 0.00 C ATOM 63 C GLY A 109 -20.925 15.589 6.380 1.00 0.00 C ATOM 64 O GLY A 109 -22.082 15.666 6.799 1.00 0.00 O ATOM 0 H GLY A 109 -20.487 17.922 8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -19.079 16.666 6.125 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.333 16.060 7.750 1.00 0.00 H new ATOM 68 N ASN A 110 -20.542 14.672 5.486 1.00 0.00 N ATOM 69 CA ASN A 110 -21.438 13.705 4.837 1.00 0.00 C ATOM 70 C ASN A 110 -20.648 12.505 4.273 1.00 0.00 C ATOM 71 O ASN A 110 -19.661 12.691 3.558 1.00 0.00 O ATOM 72 CB ASN A 110 -22.240 14.426 3.731 1.00 0.00 C ATOM 73 CG ASN A 110 -23.318 13.564 3.078 1.00 0.00 C ATOM 74 OD1 ASN A 110 -23.546 12.415 3.437 1.00 0.00 O ATOM 75 ND2 ASN A 110 -24.016 14.098 2.094 1.00 0.00 N ATOM 0 H ASN A 110 -19.572 14.578 5.184 1.00 0.00 H new ATOM 0 HA ASN A 110 -22.133 13.304 5.575 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -22.708 15.313 4.157 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -21.549 14.769 2.961 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -24.745 13.554 1.632 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -23.826 15.055 1.795 1.00 0.00 H new ATOM 82 N ARG A 111 -21.092 11.278 4.586 1.00 0.00 N ATOM 83 CA ARG A 111 -20.463 10.016 4.150 1.00 0.00 C ATOM 84 C ARG A 111 -21.045 9.438 2.854 1.00 0.00 C ATOM 85 O ARG A 111 -20.502 8.475 2.312 1.00 0.00 O ATOM 86 CB ARG A 111 -20.520 8.973 5.282 1.00 0.00 C ATOM 87 CG ARG A 111 -19.784 9.422 6.552 1.00 0.00 C ATOM 88 CD ARG A 111 -20.012 8.412 7.679 1.00 0.00 C ATOM 89 NE ARG A 111 -19.350 8.848 8.918 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.111 8.091 9.980 1.00 0.00 C ATOM 91 NH1 ARG A 111 -19.436 6.819 10.019 1.00 0.00 N ATOM 92 NH2 ARG A 111 -18.536 8.608 11.040 1.00 0.00 N ATOM 0 H ARG A 111 -21.919 11.129 5.164 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.426 10.261 3.922 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -21.562 8.768 5.527 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -20.085 8.038 4.929 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -18.717 9.517 6.349 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.139 10.406 6.858 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -21.081 8.294 7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.628 7.436 7.381 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.047 9.821 8.964 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -19.888 6.383 9.215 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.237 6.267 10.853 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.272 9.593 11.048 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.353 8.025 11.856 1.00 0.00 H new ATOM 106 N ALA A 112 -22.119 10.023 2.325 1.00 0.00 N ATOM 107 CA ALA A 112 -22.677 9.663 1.028 1.00 0.00 C ATOM 108 C ALA A 112 -21.885 10.311 -0.119 1.00 0.00 C ATOM 109 O ALA A 112 -21.539 11.492 -0.056 1.00 0.00 O ATOM 110 CB ALA A 112 -24.138 10.093 1.013 1.00 0.00 C ATOM 0 H ALA A 112 -22.631 10.770 2.794 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.608 8.586 0.876 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.583 9.836 0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.676 9.581 1.811 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -24.202 11.170 1.166 1.00 0.00 H new ATOM 116 N ASN A 113 -21.622 9.522 -1.164 1.00 0.00 N ATOM 117 CA ASN A 113 -20.927 9.915 -2.413 1.00 0.00 C ATOM 118 C ASN A 113 -19.776 10.952 -2.227 1.00 0.00 C ATOM 119 O ASN A 113 -19.842 12.037 -2.822 1.00 0.00 O ATOM 120 CB ASN A 113 -21.995 10.401 -3.422 1.00 0.00 C ATOM 121 CG ASN A 113 -23.233 9.507 -3.529 1.00 0.00 C ATOM 122 OD1 ASN A 113 -24.363 9.968 -3.421 1.00 0.00 O ATOM 123 ND2 ASN A 113 -23.072 8.210 -3.729 1.00 0.00 N ATOM 0 H ASN A 113 -21.898 8.540 -1.172 1.00 0.00 H new ATOM 0 HA ASN A 113 -20.408 9.036 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.312 11.404 -3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.535 10.479 -4.407 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -23.886 7.599 -3.793 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -22.134 7.821 -3.820 1.00 0.00 H new ATOM 130 N PRO A 114 -18.735 10.671 -1.404 1.00 0.00 N ATOM 131 CA PRO A 114 -17.668 11.633 -1.119 1.00 0.00 C ATOM 132 C PRO A 114 -16.804 11.936 -2.350 1.00 0.00 C ATOM 133 O PRO A 114 -16.735 11.143 -3.290 1.00 0.00 O ATOM 134 CB PRO A 114 -16.817 11.022 0.000 1.00 0.00 C ATOM 135 CG PRO A 114 -17.683 9.907 0.576 1.00 0.00 C ATOM 136 CD PRO A 114 -18.483 9.454 -0.642 1.00 0.00 C ATOM 0 HA PRO A 114 -18.102 12.588 -0.822 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -15.875 10.633 -0.386 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -16.569 11.764 0.759 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.082 9.098 0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -18.330 10.267 1.376 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -17.925 8.727 -1.232 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.416 8.974 -0.345 1.00 0.00 H new ATOM 144 N ASP A 115 -16.103 13.071 -2.321 1.00 0.00 N ATOM 145 CA ASP A 115 -15.101 13.428 -3.334 1.00 0.00 C ATOM 146 C ASP A 115 -13.869 12.490 -3.276 1.00 0.00 C ATOM 147 O ASP A 115 -13.476 12.084 -2.174 1.00 0.00 O ATOM 148 CB ASP A 115 -14.661 14.888 -3.145 1.00 0.00 C ATOM 149 CG ASP A 115 -15.793 15.885 -3.439 1.00 0.00 C ATOM 150 OD1 ASP A 115 -16.089 16.115 -4.637 1.00 0.00 O ATOM 151 OD2 ASP A 115 -16.367 16.448 -2.477 1.00 0.00 O ATOM 0 H ASP A 115 -16.213 13.774 -1.591 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.562 13.311 -4.315 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.313 15.030 -2.122 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -13.816 15.098 -3.801 1.00 0.00 H new ATOM 156 N PRO A 116 -13.238 12.160 -4.425 1.00 0.00 N ATOM 157 CA PRO A 116 -12.037 11.331 -4.492 1.00 0.00 C ATOM 158 C PRO A 116 -10.887 11.810 -3.600 1.00 0.00 C ATOM 159 O PRO A 116 -10.682 13.010 -3.407 1.00 0.00 O ATOM 160 CB PRO A 116 -11.615 11.312 -5.961 1.00 0.00 C ATOM 161 CG PRO A 116 -12.937 11.493 -6.695 1.00 0.00 C ATOM 162 CD PRO A 116 -13.694 12.454 -5.779 1.00 0.00 C ATOM 0 HA PRO A 116 -12.271 10.337 -4.111 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -10.912 12.113 -6.190 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.128 10.374 -6.230 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.794 11.910 -7.692 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.466 10.548 -6.818 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.487 13.491 -6.044 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -14.771 12.311 -5.868 1.00 0.00 H new ATOM 170 N ASN A 117 -10.117 10.849 -3.082 1.00 0.00 N ATOM 171 CA ASN A 117 -9.024 11.059 -2.128 1.00 0.00 C ATOM 172 C ASN A 117 -8.003 9.906 -2.225 1.00 0.00 C ATOM 173 O ASN A 117 -8.387 8.740 -2.332 1.00 0.00 O ATOM 174 CB ASN A 117 -9.633 11.184 -0.712 1.00 0.00 C ATOM 175 CG ASN A 117 -8.641 11.580 0.384 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.432 11.620 0.201 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.120 11.893 1.572 1.00 0.00 N ATOM 0 H ASN A 117 -10.242 9.866 -3.325 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.482 11.977 -2.357 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.434 11.923 -0.741 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -10.088 10.231 -0.443 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.485 12.164 2.323 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -10.126 11.864 1.740 1.00 0.00 H new ATOM 184 N CYS A 118 -6.703 10.226 -2.162 1.00 0.00 N ATOM 185 CA CYS A 118 -5.603 9.259 -2.036 1.00 0.00 C ATOM 186 C CYS A 118 -5.761 8.336 -0.809 1.00 0.00 C ATOM 187 O CYS A 118 -5.335 7.181 -0.840 1.00 0.00 O ATOM 188 CB CYS A 118 -4.283 10.040 -1.930 1.00 0.00 C ATOM 189 SG CYS A 118 -4.032 11.122 -3.367 1.00 0.00 S ATOM 0 H CYS A 118 -6.378 11.192 -2.198 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.612 8.617 -2.916 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.285 10.638 -1.019 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.451 9.341 -1.850 1.00 0.00 H new ATOM 0 HG CYS A 118 -2.909 11.764 -3.236 1.00 0.00 H new ATOM 195 N CYS A 119 -6.385 8.833 0.262 1.00 0.00 N ATOM 196 CA CYS A 119 -6.777 8.044 1.426 1.00 0.00 C ATOM 197 C CYS A 119 -8.161 7.398 1.207 1.00 0.00 C ATOM 198 O CYS A 119 -9.135 8.076 0.857 1.00 0.00 O ATOM 199 CB CYS A 119 -6.708 8.940 2.670 1.00 0.00 C ATOM 200 SG CYS A 119 -6.903 7.915 4.155 1.00 0.00 S ATOM 0 H CYS A 119 -6.636 9.818 0.343 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.089 7.212 1.578 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -5.755 9.468 2.700 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.491 9.698 2.631 1.00 0.00 H new ATOM 0 HG CYS A 119 -5.817 7.972 4.867 1.00 0.00 H new ATOM 206 N LEU A 120 -8.228 6.082 1.423 1.00 0.00 N ATOM 207 CA LEU A 120 -9.433 5.254 1.374 1.00 0.00 C ATOM 208 C LEU A 120 -9.690 4.611 2.738 1.00 0.00 C ATOM 209 O LEU A 120 -8.743 4.212 3.421 1.00 0.00 O ATOM 210 CB LEU A 120 -9.265 4.114 0.349 1.00 0.00 C ATOM 211 CG LEU A 120 -8.995 4.519 -1.109 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.929 3.244 -1.961 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.080 5.453 -1.653 1.00 0.00 C ATOM 0 H LEU A 120 -7.396 5.537 1.649 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.264 5.899 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.444 3.478 0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.169 3.505 0.369 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.051 5.062 -1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.738 3.511 -3.000 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.125 2.604 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.877 2.711 -1.892 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.850 5.715 -2.686 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.046 4.951 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.116 6.359 -1.049 1.00 0.00 H new ATOM 225 N GLY A 121 -10.968 4.457 3.086 1.00 0.00 N ATOM 226 CA GLY A 121 -11.459 3.658 4.209 1.00 0.00 C ATOM 227 C GLY A 121 -11.955 2.298 3.724 1.00 0.00 C ATOM 228 O GLY A 121 -12.461 2.183 2.609 1.00 0.00 O ATOM 0 H GLY A 121 -11.724 4.907 2.569 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.663 3.521 4.941 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.267 4.187 4.713 1.00 0.00 H new ATOM 232 N VAL A 122 -11.810 1.282 4.572 1.00 0.00 N ATOM 233 CA VAL A 122 -12.123 -0.133 4.312 1.00 0.00 C ATOM 234 C VAL A 122 -12.863 -0.687 5.533 1.00 0.00 C ATOM 235 O VAL A 122 -12.423 -0.478 6.663 1.00 0.00 O ATOM 236 CB VAL A 122 -10.844 -0.963 4.037 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.202 -2.409 3.650 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.969 -0.361 2.923 1.00 0.00 C ATOM 0 H VAL A 122 -11.450 1.426 5.516 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.745 -0.204 3.420 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.274 -0.948 4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.288 -2.972 3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.755 -2.877 4.464 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.816 -2.403 2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.088 -0.985 2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.541 -0.315 1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.658 0.644 3.208 1.00 0.00 H new ATOM 248 N PHE A 123 -13.979 -1.387 5.313 1.00 0.00 N ATOM 249 CA PHE A 123 -14.939 -1.770 6.357 1.00 0.00 C ATOM 250 C PHE A 123 -15.431 -3.216 6.183 1.00 0.00 C ATOM 251 O PHE A 123 -15.473 -3.725 5.062 1.00 0.00 O ATOM 252 CB PHE A 123 -16.126 -0.788 6.313 1.00 0.00 C ATOM 253 CG PHE A 123 -15.755 0.678 6.137 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.402 1.464 7.248 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.732 1.250 4.848 1.00 0.00 C ATOM 256 CE1 PHE A 123 -15.024 2.809 7.075 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.354 2.593 4.675 1.00 0.00 C ATOM 258 CZ PHE A 123 -15.001 3.374 5.788 1.00 0.00 C ATOM 0 H PHE A 123 -14.248 -1.711 4.384 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.442 -1.721 7.326 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.786 -1.079 5.496 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.696 -0.893 7.236 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.421 1.034 8.239 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.006 0.654 3.990 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.751 3.407 7.932 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.335 3.025 3.685 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.713 4.406 5.655 1.00 0.00 H new ATOM 268 N GLY A 124 -15.817 -3.879 7.281 1.00 0.00 N ATOM 269 CA GLY A 124 -16.309 -5.268 7.279 1.00 0.00 C ATOM 270 C GLY A 124 -15.195 -6.318 7.363 1.00 0.00 C ATOM 271 O GLY A 124 -15.341 -7.416 6.827 1.00 0.00 O ATOM 0 H GLY A 124 -15.797 -3.461 8.211 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.988 -5.404 8.120 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.888 -5.437 6.371 1.00 0.00 H new ATOM 275 N LEU A 125 -14.071 -5.977 7.999 1.00 0.00 N ATOM 276 CA LEU A 125 -12.860 -6.801 8.080 1.00 0.00 C ATOM 277 C LEU A 125 -12.959 -7.940 9.105 1.00 0.00 C ATOM 278 O LEU A 125 -13.742 -7.892 10.055 1.00 0.00 O ATOM 279 CB LEU A 125 -11.661 -5.899 8.439 1.00 0.00 C ATOM 280 CG LEU A 125 -11.347 -4.792 7.418 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.181 -3.950 7.937 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.976 -5.385 6.055 1.00 0.00 C ATOM 0 H LEU A 125 -13.975 -5.088 8.490 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.730 -7.268 7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.852 -5.435 9.407 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.777 -6.526 8.555 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.236 -4.174 7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.952 -3.163 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.453 -3.501 8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.305 -4.585 8.071 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.759 -4.579 5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.096 -6.019 6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.808 -5.979 5.678 1.00 0.00 H new ATOM 294 N SER A 126 -12.112 -8.952 8.929 1.00 0.00 N ATOM 295 CA SER A 126 -11.889 -9.999 9.939 1.00 0.00 C ATOM 296 C SER A 126 -11.076 -9.475 11.140 1.00 0.00 C ATOM 297 O SER A 126 -10.278 -8.539 11.023 1.00 0.00 O ATOM 298 CB SER A 126 -11.173 -11.198 9.305 1.00 0.00 C ATOM 299 OG SER A 126 -10.920 -12.225 10.250 1.00 0.00 O ATOM 0 H SER A 126 -11.557 -9.075 8.082 1.00 0.00 H new ATOM 0 HA SER A 126 -12.865 -10.311 10.311 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.781 -11.595 8.492 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.231 -10.868 8.867 1.00 0.00 H new ATOM 0 HG SER A 126 -10.547 -13.007 9.792 1.00 0.00 H new ATOM 305 N LEU A 127 -11.234 -10.123 12.303 1.00 0.00 N ATOM 306 CA LEU A 127 -10.436 -9.850 13.505 1.00 0.00 C ATOM 307 C LEU A 127 -8.976 -10.331 13.373 1.00 0.00 C ATOM 308 O LEU A 127 -8.138 -9.968 14.200 1.00 0.00 O ATOM 309 CB LEU A 127 -11.130 -10.474 14.733 1.00 0.00 C ATOM 310 CG LEU A 127 -12.599 -10.049 14.959 1.00 0.00 C ATOM 311 CD1 LEU A 127 -13.119 -10.706 16.245 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.771 -8.524 15.054 1.00 0.00 C ATOM 0 H LEU A 127 -11.927 -10.859 12.436 1.00 0.00 H new ATOM 0 HA LEU A 127 -10.380 -8.769 13.634 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -11.096 -11.559 14.635 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.555 -10.216 15.623 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.173 -10.381 14.094 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -14.155 -10.411 16.411 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -13.062 -11.790 16.149 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -12.510 -10.384 17.090 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.823 -8.286 15.213 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.183 -8.143 15.889 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.430 -8.061 14.128 1.00 0.00 H new ATOM 324 N TYR A 128 -8.670 -11.136 12.351 1.00 0.00 N ATOM 325 CA TYR A 128 -7.338 -11.669 12.026 1.00 0.00 C ATOM 326 C TYR A 128 -6.639 -10.974 10.832 1.00 0.00 C ATOM 327 O TYR A 128 -5.476 -11.286 10.556 1.00 0.00 O ATOM 328 CB TYR A 128 -7.475 -13.180 11.771 1.00 0.00 C ATOM 329 CG TYR A 128 -7.946 -13.971 12.977 1.00 0.00 C ATOM 330 CD1 TYR A 128 -9.324 -14.117 13.239 1.00 0.00 C ATOM 331 CD2 TYR A 128 -7.005 -14.543 13.855 1.00 0.00 C ATOM 332 CE1 TYR A 128 -9.762 -14.823 14.375 1.00 0.00 C ATOM 333 CE2 TYR A 128 -7.435 -15.264 14.985 1.00 0.00 C ATOM 334 CZ TYR A 128 -8.816 -15.405 15.250 1.00 0.00 C ATOM 335 OH TYR A 128 -9.222 -16.069 16.368 1.00 0.00 O ATOM 0 H TYR A 128 -9.381 -11.452 11.691 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.691 -11.465 12.879 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.175 -13.337 10.951 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.511 -13.572 11.447 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -10.048 -13.684 12.564 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -5.949 -14.428 13.660 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -10.818 -14.920 14.578 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.709 -15.709 15.650 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.439 -16.405 16.852 1.00 0.00 H new ATOM 345 N THR A 129 -7.302 -10.035 10.134 1.00 0.00 N ATOM 346 CA THR A 129 -6.711 -9.234 9.039 1.00 0.00 C ATOM 347 C THR A 129 -5.560 -8.379 9.576 1.00 0.00 C ATOM 348 O THR A 129 -5.718 -7.743 10.622 1.00 0.00 O ATOM 349 CB THR A 129 -7.778 -8.333 8.396 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.814 -9.134 7.871 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.232 -7.490 7.241 1.00 0.00 C ATOM 0 H THR A 129 -8.279 -9.805 10.315 1.00 0.00 H new ATOM 0 HA THR A 129 -6.325 -9.915 8.280 1.00 0.00 H new ATOM 0 HB THR A 129 -8.129 -7.664 9.182 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.496 -8.561 7.462 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.033 -6.876 6.829 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.432 -6.846 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.842 -8.147 6.464 1.00 0.00 H new ATOM 359 N THR A 130 -4.425 -8.340 8.864 1.00 0.00 N ATOM 360 CA THR A 130 -3.269 -7.483 9.190 1.00 0.00 C ATOM 361 C THR A 130 -3.123 -6.334 8.199 1.00 0.00 C ATOM 362 O THR A 130 -3.652 -6.368 7.087 1.00 0.00 O ATOM 363 CB THR A 130 -1.957 -8.277 9.271 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.553 -8.665 7.977 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.063 -9.512 10.168 1.00 0.00 C ATOM 0 H THR A 130 -4.279 -8.911 8.032 1.00 0.00 H new ATOM 0 HA THR A 130 -3.470 -7.068 10.178 1.00 0.00 H new ATOM 0 HB THR A 130 -1.214 -7.618 9.719 1.00 0.00 H new ATOM 0 HG1 THR A 130 -0.715 -9.170 8.034 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.105 -10.032 10.186 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.328 -9.205 11.180 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.831 -10.180 9.778 1.00 0.00 H new ATOM 373 N GLU A 131 -2.363 -5.313 8.597 1.00 0.00 N ATOM 374 CA GLU A 131 -2.005 -4.197 7.717 1.00 0.00 C ATOM 375 C GLU A 131 -1.172 -4.677 6.517 1.00 0.00 C ATOM 376 O GLU A 131 -1.241 -4.073 5.449 1.00 0.00 O ATOM 377 CB GLU A 131 -1.225 -3.133 8.507 1.00 0.00 C ATOM 378 CG GLU A 131 -2.156 -2.299 9.393 1.00 0.00 C ATOM 379 CD GLU A 131 -1.456 -1.406 10.428 1.00 0.00 C ATOM 380 OE1 GLU A 131 -0.207 -1.428 10.557 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.192 -0.689 11.144 1.00 0.00 O ATOM 0 H GLU A 131 -1.978 -5.235 9.538 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.927 -3.760 7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.470 -3.618 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.697 -2.478 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.772 -1.668 8.751 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.831 -2.975 9.918 1.00 0.00 H new ATOM 388 N ARG A 132 -0.437 -5.790 6.660 1.00 0.00 N ATOM 389 CA ARG A 132 0.319 -6.423 5.574 1.00 0.00 C ATOM 390 C ARG A 132 -0.595 -7.142 4.574 1.00 0.00 C ATOM 391 O ARG A 132 -0.339 -7.072 3.372 1.00 0.00 O ATOM 392 CB ARG A 132 1.358 -7.399 6.142 1.00 0.00 C ATOM 393 CG ARG A 132 2.427 -6.730 7.022 1.00 0.00 C ATOM 394 CD ARG A 132 3.254 -5.671 6.278 1.00 0.00 C ATOM 395 NE ARG A 132 4.347 -5.147 7.118 1.00 0.00 N ATOM 396 CZ ARG A 132 5.560 -5.668 7.273 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.929 -6.784 6.678 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.435 -5.059 8.043 1.00 0.00 N ATOM 0 H ARG A 132 -0.351 -6.282 7.549 1.00 0.00 H new ATOM 0 HA ARG A 132 0.832 -5.628 5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.844 -8.161 6.728 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.851 -7.911 5.316 1.00 0.00 H new ATOM 0 HG2 ARG A 132 1.942 -6.265 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.097 -7.496 7.412 1.00 0.00 H new ATOM 0 HD2 ARG A 132 3.669 -6.106 5.369 1.00 0.00 H new ATOM 0 HD3 ARG A 132 2.605 -4.851 5.971 1.00 0.00 H new ATOM 0 HE ARG A 132 4.151 -4.291 7.637 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.274 -7.280 6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.869 -7.152 6.822 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.181 -4.192 8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.368 -5.453 8.166 1.00 0.00 H new ATOM 412 N ASP A 133 -1.685 -7.764 5.032 1.00 0.00 N ATOM 413 CA ASP A 133 -2.698 -8.342 4.138 1.00 0.00 C ATOM 414 C ASP A 133 -3.364 -7.239 3.305 1.00 0.00 C ATOM 415 O ASP A 133 -3.390 -7.309 2.076 1.00 0.00 O ATOM 416 CB ASP A 133 -3.800 -9.092 4.915 1.00 0.00 C ATOM 417 CG ASP A 133 -3.344 -10.294 5.754 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.440 -11.046 5.314 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.959 -10.514 6.824 1.00 0.00 O ATOM 0 H ASP A 133 -1.891 -7.882 6.024 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.178 -9.051 3.494 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.296 -8.382 5.577 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.547 -9.437 4.201 1.00 0.00 H new ATOM 424 N LEU A 134 -3.837 -6.170 3.955 1.00 0.00 N ATOM 425 CA LEU A 134 -4.413 -5.027 3.249 1.00 0.00 C ATOM 426 C LEU A 134 -3.388 -4.387 2.302 1.00 0.00 C ATOM 427 O LEU A 134 -3.733 -4.106 1.156 1.00 0.00 O ATOM 428 CB LEU A 134 -4.961 -4.011 4.265 1.00 0.00 C ATOM 429 CG LEU A 134 -6.225 -4.461 5.023 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.564 -3.405 6.081 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.434 -4.652 4.094 1.00 0.00 C ATOM 0 H LEU A 134 -3.831 -6.075 4.971 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.241 -5.374 2.631 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.180 -3.790 4.992 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.182 -3.081 3.742 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.013 -5.427 5.481 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.457 -3.710 6.626 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.731 -3.306 6.776 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.746 -2.447 5.594 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.297 -4.969 4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.661 -3.710 3.594 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.203 -5.412 3.348 1.00 0.00 H new ATOM 443 N ARG A 135 -2.115 -4.265 2.704 1.00 0.00 N ATOM 444 CA ARG A 135 -1.045 -3.798 1.815 1.00 0.00 C ATOM 445 C ARG A 135 -0.898 -4.697 0.580 1.00 0.00 C ATOM 446 O ARG A 135 -0.882 -4.170 -0.533 1.00 0.00 O ATOM 447 CB ARG A 135 0.284 -3.652 2.579 1.00 0.00 C ATOM 448 CG ARG A 135 1.289 -2.789 1.799 1.00 0.00 C ATOM 449 CD ARG A 135 2.608 -2.601 2.562 1.00 0.00 C ATOM 450 NE ARG A 135 3.409 -3.839 2.599 1.00 0.00 N ATOM 451 CZ ARG A 135 4.557 -4.013 3.245 1.00 0.00 C ATOM 452 NH1 ARG A 135 5.082 -3.072 4.002 1.00 0.00 N ATOM 453 NH2 ARG A 135 5.203 -5.153 3.134 1.00 0.00 N ATOM 0 H ARG A 135 -1.801 -4.486 3.649 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.326 -2.809 1.452 1.00 0.00 H new ATOM 0 HB2 ARG A 135 0.097 -3.203 3.554 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.712 -4.638 2.759 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.493 -3.254 0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.847 -1.814 1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.189 -1.808 2.091 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.394 -2.278 3.581 1.00 0.00 H new ATOM 0 HE ARG A 135 3.047 -4.638 2.079 1.00 0.00 H new ATOM 0 HH11 ARG A 135 4.605 -2.176 4.106 1.00 0.00 H new ATOM 0 HH12 ARG A 135 5.965 -3.239 4.484 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.823 -5.900 2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 135 6.085 -5.290 3.629 1.00 0.00 H new ATOM 467 N GLU A 136 -0.858 -6.029 0.726 1.00 0.00 N ATOM 468 CA GLU A 136 -0.703 -6.933 -0.423 1.00 0.00 C ATOM 469 C GLU A 136 -1.937 -6.935 -1.340 1.00 0.00 C ATOM 470 O GLU A 136 -1.807 -7.065 -2.558 1.00 0.00 O ATOM 471 CB GLU A 136 -0.287 -8.356 0.004 1.00 0.00 C ATOM 472 CG GLU A 136 -1.380 -9.328 0.441 1.00 0.00 C ATOM 473 CD GLU A 136 -0.823 -10.756 0.568 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.086 -11.044 1.540 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.115 -11.603 -0.310 1.00 0.00 O ATOM 0 H GLU A 136 -0.931 -6.504 1.626 1.00 0.00 H new ATOM 0 HA GLU A 136 0.119 -6.535 -1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.248 -8.810 -0.830 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.423 -8.263 0.826 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.796 -9.009 1.397 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.196 -9.314 -0.282 1.00 0.00 H new ATOM 482 N VAL A 137 -3.127 -6.748 -0.761 1.00 0.00 N ATOM 483 CA VAL A 137 -4.412 -6.786 -1.472 1.00 0.00 C ATOM 484 C VAL A 137 -4.701 -5.482 -2.233 1.00 0.00 C ATOM 485 O VAL A 137 -5.352 -5.531 -3.277 1.00 0.00 O ATOM 486 CB VAL A 137 -5.543 -7.133 -0.476 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.961 -6.960 -1.040 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.387 -8.596 -0.021 1.00 0.00 C ATOM 0 H VAL A 137 -3.228 -6.562 0.237 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.358 -7.566 -2.232 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.439 -6.427 0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.691 -7.225 -0.276 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.109 -5.923 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.090 -7.610 -1.906 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.182 -8.845 0.681 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.448 -9.255 -0.887 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.420 -8.725 0.465 1.00 0.00 H new ATOM 498 N PHE A 138 -4.202 -4.333 -1.754 1.00 0.00 N ATOM 499 CA PHE A 138 -4.428 -3.025 -2.377 1.00 0.00 C ATOM 500 C PHE A 138 -3.246 -2.528 -3.233 1.00 0.00 C ATOM 501 O PHE A 138 -3.467 -1.743 -4.156 1.00 0.00 O ATOM 502 CB PHE A 138 -4.846 -2.003 -1.303 1.00 0.00 C ATOM 503 CG PHE A 138 -6.295 -2.104 -0.843 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.734 -3.185 -0.052 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.217 -1.101 -1.207 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.075 -3.268 0.362 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.557 -1.182 -0.790 1.00 0.00 C ATOM 508 CZ PHE A 138 -8.988 -2.267 -0.007 1.00 0.00 C ATOM 0 H PHE A 138 -3.625 -4.288 -0.914 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.244 -3.143 -3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.197 -2.124 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.674 -0.999 -1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.035 -3.955 0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.892 -0.266 -1.810 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.403 -4.102 0.964 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.257 -0.409 -1.072 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.019 -2.331 0.310 1.00 0.00 H new ATOM 518 N SER A 139 -2.010 -2.994 -3.013 1.00 0.00 N ATOM 519 CA SER A 139 -0.844 -2.547 -3.810 1.00 0.00 C ATOM 520 C SER A 139 -0.885 -3.011 -5.277 1.00 0.00 C ATOM 521 O SER A 139 -0.212 -2.435 -6.134 1.00 0.00 O ATOM 522 CB SER A 139 0.485 -3.003 -3.189 1.00 0.00 C ATOM 523 OG SER A 139 0.690 -2.441 -1.903 1.00 0.00 O ATOM 0 H SER A 139 -1.784 -3.680 -2.292 1.00 0.00 H new ATOM 0 HA SER A 139 -0.906 -1.459 -3.797 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.497 -4.090 -3.116 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.308 -2.719 -3.845 1.00 0.00 H new ATOM 0 HG SER A 139 0.084 -2.865 -1.260 1.00 0.00 H new ATOM 529 N LYS A 140 -1.712 -4.011 -5.610 1.00 0.00 N ATOM 530 CA LYS A 140 -1.951 -4.435 -6.999 1.00 0.00 C ATOM 531 C LYS A 140 -2.712 -3.391 -7.845 1.00 0.00 C ATOM 532 O LYS A 140 -2.731 -3.487 -9.074 1.00 0.00 O ATOM 533 CB LYS A 140 -2.627 -5.815 -7.002 1.00 0.00 C ATOM 534 CG LYS A 140 -4.091 -5.789 -6.540 1.00 0.00 C ATOM 535 CD LYS A 140 -4.624 -7.222 -6.455 1.00 0.00 C ATOM 536 CE LYS A 140 -6.113 -7.218 -6.090 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.672 -8.593 -6.036 1.00 0.00 N ATOM 0 H LYS A 140 -2.237 -4.552 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.983 -4.518 -7.494 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.581 -6.230 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.063 -6.487 -6.355 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.168 -5.302 -5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.693 -5.206 -7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.478 -7.728 -7.409 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.062 -7.782 -5.708 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.249 -6.732 -5.124 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.665 -6.630 -6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.681 -8.548 -5.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.565 -9.048 -6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.162 -9.147 -5.319 1.00 0.00 H new ATOM 551 N TYR A 141 -3.313 -2.380 -7.203 1.00 0.00 N ATOM 552 CA TYR A 141 -4.023 -1.271 -7.857 1.00 0.00 C ATOM 553 C TYR A 141 -3.162 -0.005 -8.041 1.00 0.00 C ATOM 554 O TYR A 141 -3.576 0.903 -8.762 1.00 0.00 O ATOM 555 CB TYR A 141 -5.281 -0.931 -7.043 1.00 0.00 C ATOM 556 CG TYR A 141 -6.188 -2.105 -6.717 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.681 -2.931 -7.744 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.548 -2.365 -5.380 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.517 -4.020 -7.436 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.392 -3.445 -5.063 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.880 -4.279 -6.093 1.00 0.00 C ATOM 562 OH TYR A 141 -8.702 -5.326 -5.803 1.00 0.00 O ATOM 0 H TYR A 141 -3.319 -2.309 -6.186 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.284 -1.609 -8.860 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.972 -0.463 -6.108 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.860 -0.190 -7.594 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.417 -2.729 -8.771 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.173 -1.730 -4.591 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.882 -4.659 -8.226 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.666 -3.636 -4.036 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.852 -5.366 -4.835 1.00 0.00 H new ATOM 572 N GLY A 142 -1.975 0.060 -7.418 1.00 0.00 N ATOM 573 CA GLY A 142 -1.048 1.200 -7.487 1.00 0.00 C ATOM 574 C GLY A 142 -0.210 1.426 -6.215 1.00 0.00 C ATOM 575 O GLY A 142 -0.250 0.595 -5.303 1.00 0.00 O ATOM 0 H GLY A 142 -1.624 -0.701 -6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.372 1.051 -8.329 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.620 2.104 -7.694 1.00 0.00 H new ATOM 579 N PRO A 143 0.568 2.525 -6.162 1.00 0.00 N ATOM 580 CA PRO A 143 1.555 2.789 -5.117 1.00 0.00 C ATOM 581 C PRO A 143 0.901 3.233 -3.803 1.00 0.00 C ATOM 582 O PRO A 143 -0.020 4.049 -3.799 1.00 0.00 O ATOM 583 CB PRO A 143 2.465 3.879 -5.694 1.00 0.00 C ATOM 584 CG PRO A 143 1.543 4.651 -6.638 1.00 0.00 C ATOM 585 CD PRO A 143 0.635 3.556 -7.190 1.00 0.00 C ATOM 0 HA PRO A 143 2.113 1.889 -4.859 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.867 4.522 -4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.316 3.452 -6.224 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.977 5.420 -6.112 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.101 5.152 -7.429 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.357 3.949 -7.412 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.034 3.152 -8.121 1.00 0.00 H new ATOM 593 N ILE A 144 1.407 2.709 -2.681 1.00 0.00 N ATOM 594 CA ILE A 144 0.875 2.903 -1.320 1.00 0.00 C ATOM 595 C ILE A 144 2.011 3.303 -0.367 1.00 0.00 C ATOM 596 O ILE A 144 3.057 2.649 -0.325 1.00 0.00 O ATOM 597 CB ILE A 144 0.130 1.623 -0.854 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.126 1.412 -1.731 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.263 1.682 0.637 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.950 0.172 -1.383 1.00 0.00 C ATOM 0 H ILE A 144 2.234 2.112 -2.693 1.00 0.00 H new ATOM 0 HA ILE A 144 0.149 3.716 -1.317 1.00 0.00 H new ATOM 0 HB ILE A 144 0.811 0.780 -0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.764 2.291 -1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.817 1.344 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.781 0.764 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.635 1.789 1.246 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.921 2.535 0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.810 0.107 -2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.333 -0.719 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.296 0.242 -0.352 1.00 0.00 H new ATOM 612 N ALA A 145 1.789 4.372 0.404 1.00 0.00 N ATOM 613 CA ALA A 145 2.731 4.903 1.391 1.00 0.00 C ATOM 614 C ALA A 145 2.449 4.424 2.828 1.00 0.00 C ATOM 615 O ALA A 145 3.371 4.399 3.645 1.00 0.00 O ATOM 616 CB ALA A 145 2.691 6.434 1.313 1.00 0.00 C ATOM 0 H ALA A 145 0.922 4.907 0.356 1.00 0.00 H new ATOM 0 HA ALA A 145 3.724 4.525 1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.386 6.854 2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.977 6.755 0.311 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.682 6.783 1.532 1.00 0.00 H new ATOM 622 N ASP A 146 1.210 4.026 3.142 1.00 0.00 N ATOM 623 CA ASP A 146 0.808 3.583 4.486 1.00 0.00 C ATOM 624 C ASP A 146 -0.504 2.771 4.485 1.00 0.00 C ATOM 625 O ASP A 146 -1.293 2.830 3.542 1.00 0.00 O ATOM 626 CB ASP A 146 0.705 4.795 5.443 1.00 0.00 C ATOM 627 CG ASP A 146 0.969 4.454 6.923 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.049 3.251 7.273 1.00 0.00 O ATOM 629 OD2 ASP A 146 1.091 5.401 7.734 1.00 0.00 O ATOM 0 H ASP A 146 0.449 4.002 2.464 1.00 0.00 H new ATOM 0 HA ASP A 146 1.586 2.909 4.844 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.416 5.557 5.125 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.290 5.231 5.354 1.00 0.00 H new ATOM 634 N VAL A 147 -0.736 2.042 5.577 1.00 0.00 N ATOM 635 CA VAL A 147 -1.946 1.263 5.882 1.00 0.00 C ATOM 636 C VAL A 147 -2.149 1.308 7.397 1.00 0.00 C ATOM 637 O VAL A 147 -1.199 1.112 8.153 1.00 0.00 O ATOM 638 CB VAL A 147 -1.856 -0.218 5.435 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.211 -0.919 5.616 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.429 -0.390 3.963 1.00 0.00 C ATOM 0 H VAL A 147 -0.043 1.973 6.322 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.777 1.704 5.332 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.090 -0.666 6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.129 -1.958 5.297 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.502 -0.884 6.666 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.966 -0.413 5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.387 -1.451 3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.153 0.104 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.446 0.056 3.815 1.00 0.00 H new ATOM 650 N SER A 148 -3.377 1.561 7.844 1.00 0.00 N ATOM 651 CA SER A 148 -3.709 1.697 9.264 1.00 0.00 C ATOM 652 C SER A 148 -5.014 0.965 9.590 1.00 0.00 C ATOM 653 O SER A 148 -6.096 1.367 9.162 1.00 0.00 O ATOM 654 CB SER A 148 -3.790 3.179 9.637 1.00 0.00 C ATOM 655 OG SER A 148 -3.903 3.349 11.043 1.00 0.00 O ATOM 0 H SER A 148 -4.179 1.679 7.226 1.00 0.00 H new ATOM 0 HA SER A 148 -2.921 1.235 9.860 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.902 3.697 9.276 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.648 3.635 9.143 1.00 0.00 H new ATOM 0 HG SER A 148 -3.951 4.305 11.254 1.00 0.00 H new ATOM 661 N ILE A 149 -4.917 -0.124 10.351 1.00 0.00 N ATOM 662 CA ILE A 149 -6.084 -0.816 10.921 1.00 0.00 C ATOM 663 C ILE A 149 -6.465 -0.124 12.233 1.00 0.00 C ATOM 664 O ILE A 149 -5.593 0.250 13.019 1.00 0.00 O ATOM 665 CB ILE A 149 -5.818 -2.332 11.081 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.719 -2.980 9.681 1.00 0.00 C ATOM 667 CG2 ILE A 149 -6.918 -3.020 11.917 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.359 -4.462 9.682 1.00 0.00 C ATOM 0 H ILE A 149 -4.026 -0.557 10.594 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.934 -0.748 10.242 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.878 -2.463 11.617 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.673 -2.854 9.170 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -4.972 -2.440 9.099 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -6.695 -4.083 12.007 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.954 -2.572 12.910 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.882 -2.891 11.426 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.313 -4.826 8.656 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.389 -4.600 10.160 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.117 -5.020 10.232 1.00 0.00 H new ATOM 680 N VAL A 150 -7.765 0.055 12.468 1.00 0.00 N ATOM 681 CA VAL A 150 -8.270 0.690 13.687 1.00 0.00 C ATOM 682 C VAL A 150 -8.473 -0.411 14.733 1.00 0.00 C ATOM 683 O VAL A 150 -9.238 -1.344 14.496 1.00 0.00 O ATOM 684 CB VAL A 150 -9.565 1.486 13.410 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.876 2.382 14.610 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.440 2.397 12.172 1.00 0.00 C ATOM 0 H VAL A 150 -8.497 -0.235 11.820 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.553 1.420 14.064 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.355 0.756 13.232 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.789 2.945 14.417 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.011 1.766 15.499 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.050 3.075 14.770 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.376 2.935 12.020 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.632 3.112 12.326 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.224 1.789 11.293 1.00 0.00 H new ATOM 696 N TYR A 151 -7.766 -0.331 15.865 1.00 0.00 N ATOM 697 CA TYR A 151 -7.762 -1.360 16.920 1.00 0.00 C ATOM 698 C TYR A 151 -8.521 -0.915 18.180 1.00 0.00 C ATOM 699 O TYR A 151 -8.505 0.259 18.556 1.00 0.00 O ATOM 700 CB TYR A 151 -6.323 -1.769 17.274 1.00 0.00 C ATOM 701 CG TYR A 151 -5.579 -2.477 16.155 1.00 0.00 C ATOM 702 CD1 TYR A 151 -5.800 -3.850 15.938 1.00 0.00 C ATOM 703 CD2 TYR A 151 -4.675 -1.782 15.330 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.159 -4.523 14.882 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.004 -2.454 14.290 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.247 -3.827 14.058 1.00 0.00 C ATOM 707 OH TYR A 151 -3.607 -4.475 13.043 1.00 0.00 O ATOM 0 H TYR A 151 -7.167 0.466 16.082 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.289 -2.226 16.519 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -5.764 -0.877 17.558 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.348 -2.421 18.147 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.469 -4.393 16.589 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.495 -0.730 15.495 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.363 -5.568 14.702 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -3.302 -1.919 13.668 1.00 0.00 H new ATOM 0 HH TYR A 151 -3.017 -3.848 12.575 1.00 0.00 H new ATOM 717 N ASP A 152 -9.230 -1.847 18.818 1.00 0.00 N ATOM 718 CA ASP A 152 -10.013 -1.616 20.036 1.00 0.00 C ATOM 719 C ASP A 152 -9.105 -1.252 21.230 1.00 0.00 C ATOM 720 O ASP A 152 -8.027 -1.821 21.398 1.00 0.00 O ATOM 721 CB ASP A 152 -10.851 -2.867 20.334 1.00 0.00 C ATOM 722 CG ASP A 152 -11.805 -2.632 21.515 1.00 0.00 C ATOM 723 OD1 ASP A 152 -11.355 -2.792 22.672 1.00 0.00 O ATOM 724 OD2 ASP A 152 -12.975 -2.255 21.276 1.00 0.00 O ATOM 0 H ASP A 152 -9.278 -2.813 18.493 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.677 -0.767 19.878 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.425 -3.142 19.449 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.191 -3.705 20.558 1.00 0.00 H new ATOM 729 N GLN A 153 -9.542 -0.306 22.066 1.00 0.00 N ATOM 730 CA GLN A 153 -8.739 0.244 23.166 1.00 0.00 C ATOM 731 C GLN A 153 -8.528 -0.735 24.338 1.00 0.00 C ATOM 732 O GLN A 153 -7.583 -0.561 25.111 1.00 0.00 O ATOM 733 CB GLN A 153 -9.418 1.549 23.630 1.00 0.00 C ATOM 734 CG GLN A 153 -8.634 2.374 24.668 1.00 0.00 C ATOM 735 CD GLN A 153 -7.227 2.777 24.208 1.00 0.00 C ATOM 736 OE1 GLN A 153 -6.987 3.122 23.057 1.00 0.00 O ATOM 737 NE2 GLN A 153 -6.238 2.746 25.080 1.00 0.00 N ATOM 0 H GLN A 153 -10.473 0.105 21.999 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.732 0.438 22.796 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.598 2.175 22.756 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.393 1.301 24.050 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.200 3.275 24.904 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -8.553 1.798 25.590 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.416 2.462 26.043 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -5.295 3.006 24.791 1.00 0.00 H new ATOM 746 N GLN A 154 -9.366 -1.769 24.478 1.00 0.00 N ATOM 747 CA GLN A 154 -9.322 -2.727 25.590 1.00 0.00 C ATOM 748 C GLN A 154 -9.028 -4.155 25.109 1.00 0.00 C ATOM 749 O GLN A 154 -8.185 -4.838 25.692 1.00 0.00 O ATOM 750 CB GLN A 154 -10.652 -2.682 26.364 1.00 0.00 C ATOM 751 CG GLN A 154 -10.999 -1.271 26.872 1.00 0.00 C ATOM 752 CD GLN A 154 -12.164 -1.254 27.869 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.085 -2.065 27.829 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.178 -0.331 28.809 1.00 0.00 N ATOM 0 H GLN A 154 -10.109 -1.967 23.808 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.505 -2.438 26.251 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.455 -3.039 25.719 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.597 -3.365 27.212 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.119 -0.836 27.345 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.249 -0.637 26.021 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.424 0.354 28.863 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.943 -0.301 29.483 1.00 0.00 H new ATOM 763 N SER A 155 -9.676 -4.608 24.034 1.00 0.00 N ATOM 764 CA SER A 155 -9.514 -5.967 23.489 1.00 0.00 C ATOM 765 C SER A 155 -8.344 -6.093 22.499 1.00 0.00 C ATOM 766 O SER A 155 -7.891 -7.208 22.224 1.00 0.00 O ATOM 767 CB SER A 155 -10.813 -6.421 22.802 1.00 0.00 C ATOM 768 OG SER A 155 -11.902 -6.460 23.720 1.00 0.00 O ATOM 0 H SER A 155 -10.338 -4.038 23.507 1.00 0.00 H new ATOM 0 HA SER A 155 -9.285 -6.610 24.339 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.050 -5.741 21.983 1.00 0.00 H new ATOM 0 HB3 SER A 155 -10.669 -7.409 22.365 1.00 0.00 H new ATOM 0 HG SER A 155 -12.713 -6.750 23.253 1.00 0.00 H new ATOM 774 N ARG A 156 -7.849 -4.969 21.954 1.00 0.00 N ATOM 775 CA ARG A 156 -6.645 -4.868 21.102 1.00 0.00 C ATOM 776 C ARG A 156 -6.732 -5.649 19.770 1.00 0.00 C ATOM 777 O ARG A 156 -5.725 -5.835 19.080 1.00 0.00 O ATOM 778 CB ARG A 156 -5.381 -5.167 21.923 1.00 0.00 C ATOM 779 CG ARG A 156 -5.315 -4.200 23.120 1.00 0.00 C ATOM 780 CD ARG A 156 -3.939 -4.173 23.782 1.00 0.00 C ATOM 781 NE ARG A 156 -3.520 -5.487 24.311 1.00 0.00 N ATOM 782 CZ ARG A 156 -4.008 -6.124 25.372 1.00 0.00 C ATOM 783 NH1 ARG A 156 -5.020 -5.661 26.075 1.00 0.00 N ATOM 784 NH2 ARG A 156 -3.469 -7.266 25.746 1.00 0.00 N ATOM 0 H ARG A 156 -8.295 -4.063 22.100 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.580 -3.833 20.766 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.396 -6.199 22.274 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.493 -5.055 21.300 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.572 -3.195 22.784 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.063 -4.490 23.858 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.201 -3.829 23.057 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -3.949 -3.448 24.596 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.771 -5.960 23.805 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -5.462 -4.780 25.813 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -5.362 -6.183 26.882 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -2.684 -7.655 25.223 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.836 -7.762 26.558 1.00 0.00 H new ATOM 798 N ARG A 157 -7.944 -6.071 19.390 1.00 0.00 N ATOM 799 CA ARG A 157 -8.310 -6.635 18.083 1.00 0.00 C ATOM 800 C ARG A 157 -8.715 -5.522 17.127 1.00 0.00 C ATOM 801 O ARG A 157 -8.956 -4.386 17.533 1.00 0.00 O ATOM 802 CB ARG A 157 -9.479 -7.626 18.236 1.00 0.00 C ATOM 803 CG ARG A 157 -9.058 -9.002 18.755 1.00 0.00 C ATOM 804 CD ARG A 157 -8.159 -9.779 17.783 1.00 0.00 C ATOM 805 NE ARG A 157 -8.051 -11.189 18.195 1.00 0.00 N ATOM 806 CZ ARG A 157 -7.994 -12.255 17.403 1.00 0.00 C ATOM 807 NH1 ARG A 157 -7.938 -12.160 16.091 1.00 0.00 N ATOM 808 NH2 ARG A 157 -7.998 -13.456 17.939 1.00 0.00 N ATOM 0 H ARG A 157 -8.743 -6.026 20.023 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.444 -7.161 17.681 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.216 -7.201 18.917 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.969 -7.747 17.270 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.533 -8.878 19.702 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.951 -9.592 18.961 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -8.567 -9.719 16.774 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.168 -9.326 17.753 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.016 -11.367 19.199 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.937 -11.242 15.646 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.895 -13.004 15.520 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.045 -13.562 18.952 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.955 -14.281 17.341 1.00 0.00 H new ATOM 822 N SER A 158 -8.800 -5.857 15.847 1.00 0.00 N ATOM 823 CA SER A 158 -9.381 -4.953 14.847 1.00 0.00 C ATOM 824 C SER A 158 -10.833 -4.603 15.229 1.00 0.00 C ATOM 825 O SER A 158 -11.606 -5.483 15.618 1.00 0.00 O ATOM 826 CB SER A 158 -9.342 -5.609 13.464 1.00 0.00 C ATOM 827 OG SER A 158 -10.025 -4.803 12.512 1.00 0.00 O ATOM 0 H SER A 158 -8.475 -6.747 15.470 1.00 0.00 H new ATOM 0 HA SER A 158 -8.796 -4.034 14.818 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.308 -5.753 13.152 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.801 -6.596 13.510 1.00 0.00 H new ATOM 0 HG SER A 158 -9.990 -5.235 11.633 1.00 0.00 H new ATOM 833 N ARG A 159 -11.226 -3.331 15.094 1.00 0.00 N ATOM 834 CA ARG A 159 -12.617 -2.884 15.274 1.00 0.00 C ATOM 835 C ARG A 159 -13.528 -3.296 14.096 1.00 0.00 C ATOM 836 O ARG A 159 -14.724 -2.999 14.115 1.00 0.00 O ATOM 837 CB ARG A 159 -12.667 -1.360 15.500 1.00 0.00 C ATOM 838 CG ARG A 159 -11.903 -0.908 16.754 1.00 0.00 C ATOM 839 CD ARG A 159 -12.196 0.561 17.084 1.00 0.00 C ATOM 840 NE ARG A 159 -11.200 1.108 18.018 1.00 0.00 N ATOM 841 CZ ARG A 159 -11.316 2.158 18.819 1.00 0.00 C ATOM 842 NH1 ARG A 159 -12.427 2.858 18.914 1.00 0.00 N ATOM 843 NH2 ARG A 159 -10.277 2.508 19.542 1.00 0.00 N ATOM 0 H ARG A 159 -10.584 -2.575 14.855 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.005 -3.386 16.160 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.251 -0.856 14.628 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.707 -1.046 15.583 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -12.183 -1.536 17.600 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -10.832 -1.042 16.599 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -12.198 1.149 16.166 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.192 0.647 17.520 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.307 0.617 18.054 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.242 2.599 18.358 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -12.473 3.659 19.543 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -9.409 1.976 19.479 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.338 3.312 20.167 1.00 0.00 H new ATOM 857 N GLY A 160 -12.972 -3.954 13.067 1.00 0.00 N ATOM 858 CA GLY A 160 -13.650 -4.333 11.822 1.00 0.00 C ATOM 859 C GLY A 160 -13.442 -3.330 10.680 1.00 0.00 C ATOM 860 O GLY A 160 -14.020 -3.514 9.609 1.00 0.00 O ATOM 0 H GLY A 160 -11.995 -4.248 13.083 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -13.290 -5.312 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.718 -4.434 12.016 1.00 0.00 H new ATOM 864 N PHE A 161 -12.589 -2.311 10.870 1.00 0.00 N ATOM 865 CA PHE A 161 -12.310 -1.281 9.867 1.00 0.00 C ATOM 866 C PHE A 161 -10.872 -0.741 9.910 1.00 0.00 C ATOM 867 O PHE A 161 -10.132 -0.877 10.891 1.00 0.00 O ATOM 868 CB PHE A 161 -13.374 -0.168 9.905 1.00 0.00 C ATOM 869 CG PHE A 161 -13.366 0.782 11.093 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.845 0.357 12.348 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.991 2.130 10.918 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.946 1.268 13.414 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.092 3.040 11.985 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.567 2.610 13.234 1.00 0.00 C ATOM 0 H PHE A 161 -12.069 -2.181 11.738 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.382 -1.769 8.895 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.267 0.428 8.999 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.355 -0.641 9.861 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.136 -0.673 12.492 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.624 2.465 9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.315 0.936 14.373 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.804 4.071 11.843 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.641 3.308 14.055 1.00 0.00 H new ATOM 884 N ALA A 162 -10.477 -0.147 8.785 1.00 0.00 N ATOM 885 CA ALA A 162 -9.119 0.259 8.452 1.00 0.00 C ATOM 886 C ALA A 162 -9.108 1.307 7.338 1.00 0.00 C ATOM 887 O ALA A 162 -10.140 1.611 6.734 1.00 0.00 O ATOM 888 CB ALA A 162 -8.348 -0.989 8.006 1.00 0.00 C ATOM 0 H ALA A 162 -11.138 0.075 8.040 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.651 0.710 9.327 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.325 -0.713 7.750 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.335 -1.718 8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.835 -1.425 7.134 1.00 0.00 H new ATOM 894 N PHE A 163 -7.917 1.816 7.043 1.00 0.00 N ATOM 895 CA PHE A 163 -7.663 2.861 6.066 1.00 0.00 C ATOM 896 C PHE A 163 -6.343 2.603 5.328 1.00 0.00 C ATOM 897 O PHE A 163 -5.437 1.953 5.851 1.00 0.00 O ATOM 898 CB PHE A 163 -7.686 4.221 6.774 1.00 0.00 C ATOM 899 CG PHE A 163 -9.039 4.596 7.358 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.398 4.198 8.662 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.947 5.346 6.591 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.664 4.527 9.177 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.217 5.670 7.103 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.578 5.252 8.394 1.00 0.00 C ATOM 0 H PHE A 163 -7.065 1.494 7.502 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.444 2.862 5.306 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.946 4.214 7.575 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.382 4.992 6.066 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.699 3.639 9.267 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.668 5.676 5.601 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.935 4.222 10.177 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.913 6.239 6.504 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.557 5.487 8.785 1.00 0.00 H new ATOM 914 N VAL A 164 -6.258 3.108 4.100 1.00 0.00 N ATOM 915 CA VAL A 164 -5.203 2.813 3.114 1.00 0.00 C ATOM 916 C VAL A 164 -4.808 4.109 2.405 1.00 0.00 C ATOM 917 O VAL A 164 -5.674 4.835 1.922 1.00 0.00 O ATOM 918 CB VAL A 164 -5.681 1.772 2.067 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.566 1.434 1.062 1.00 0.00 C ATOM 920 CG2 VAL A 164 -6.164 0.456 2.704 1.00 0.00 C ATOM 0 H VAL A 164 -6.951 3.765 3.741 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.346 2.391 3.639 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.522 2.244 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.934 0.702 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.264 2.339 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.709 1.020 1.594 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.485 -0.231 1.921 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.349 0.005 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.000 0.661 3.372 1.00 0.00 H new ATOM 930 N TYR A 165 -3.507 4.399 2.349 1.00 0.00 N ATOM 931 CA TYR A 165 -2.955 5.671 1.873 1.00 0.00 C ATOM 932 C TYR A 165 -2.147 5.477 0.576 1.00 0.00 C ATOM 933 O TYR A 165 -0.969 5.107 0.608 1.00 0.00 O ATOM 934 CB TYR A 165 -2.089 6.285 2.990 1.00 0.00 C ATOM 935 CG TYR A 165 -2.835 6.829 4.202 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.442 5.967 5.144 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.880 8.223 4.413 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.115 6.494 6.261 1.00 0.00 C ATOM 939 CE2 TYR A 165 -3.527 8.755 5.543 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.152 7.890 6.466 1.00 0.00 C ATOM 941 OH TYR A 165 -4.794 8.403 7.548 1.00 0.00 O ATOM 0 H TYR A 165 -2.787 3.738 2.641 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.770 6.354 1.635 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.386 5.526 3.334 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.499 7.095 2.560 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.389 4.897 5.005 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -2.414 8.888 3.701 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.603 5.831 6.961 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.545 9.823 5.704 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.428 7.742 7.896 1.00 0.00 H new ATOM 951 N PHE A 166 -2.770 5.747 -0.577 1.00 0.00 N ATOM 952 CA PHE A 166 -2.109 5.726 -1.887 1.00 0.00 C ATOM 953 C PHE A 166 -1.229 6.969 -2.103 1.00 0.00 C ATOM 954 O PHE A 166 -1.423 8.002 -1.462 1.00 0.00 O ATOM 955 CB PHE A 166 -3.153 5.585 -3.010 1.00 0.00 C ATOM 956 CG PHE A 166 -3.729 4.188 -3.162 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.725 3.723 -2.281 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.253 3.342 -4.184 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.222 2.414 -2.410 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.756 2.037 -4.316 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.737 1.572 -3.425 1.00 0.00 C ATOM 0 H PHE A 166 -3.760 5.989 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.449 4.859 -1.914 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -3.969 6.282 -2.820 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.695 5.880 -3.954 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.107 4.372 -1.507 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.498 3.699 -4.869 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.978 2.055 -1.727 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.389 1.393 -5.101 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.119 0.566 -3.520 1.00 0.00 H new ATOM 971 N GLU A 167 -0.288 6.883 -3.049 1.00 0.00 N ATOM 972 CA GLU A 167 0.532 8.019 -3.506 1.00 0.00 C ATOM 973 C GLU A 167 -0.080 8.755 -4.723 1.00 0.00 C ATOM 974 O GLU A 167 0.547 9.652 -5.289 1.00 0.00 O ATOM 975 CB GLU A 167 1.976 7.563 -3.786 1.00 0.00 C ATOM 976 CG GLU A 167 2.668 7.019 -2.531 1.00 0.00 C ATOM 977 CD GLU A 167 4.180 6.861 -2.752 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.927 7.852 -2.559 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.638 5.752 -3.112 1.00 0.00 O ATOM 0 H GLU A 167 -0.068 6.010 -3.529 1.00 0.00 H new ATOM 0 HA GLU A 167 0.549 8.748 -2.696 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.968 6.792 -4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.550 8.402 -4.180 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.489 7.693 -1.693 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.235 6.055 -2.263 1.00 0.00 H new ATOM 986 N ASN A 168 -1.307 8.398 -5.127 1.00 0.00 N ATOM 987 CA ASN A 168 -2.020 8.963 -6.279 1.00 0.00 C ATOM 988 C ASN A 168 -3.545 8.758 -6.156 1.00 0.00 C ATOM 989 O ASN A 168 -4.005 7.653 -5.859 1.00 0.00 O ATOM 990 CB ASN A 168 -1.481 8.314 -7.568 1.00 0.00 C ATOM 991 CG ASN A 168 -2.216 8.774 -8.827 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.714 9.889 -8.919 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.345 7.911 -9.813 1.00 0.00 N ATOM 0 H ASN A 168 -1.849 7.682 -4.643 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.846 10.038 -6.311 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.421 8.547 -7.668 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.563 7.230 -7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.860 8.171 -10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.930 6.982 -9.736 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.325 9.810 -6.428 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.796 9.786 -6.344 1.00 0.00 C ATOM 1002 C VAL A 169 -6.436 8.893 -7.415 1.00 0.00 C ATOM 1003 O VAL A 169 -7.481 8.309 -7.157 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.401 11.213 -6.371 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.217 11.932 -7.719 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.892 11.213 -5.988 1.00 0.00 C ATOM 0 H VAL A 169 -3.952 10.714 -6.716 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.035 9.342 -5.378 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.838 11.770 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.664 12.925 -7.666 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.154 12.024 -7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.703 11.357 -8.507 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.276 12.233 -6.020 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.448 10.594 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.009 10.812 -4.981 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.815 8.730 -8.591 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.399 7.922 -9.672 1.00 0.00 C ATOM 1018 C ASP A 170 -6.226 6.406 -9.456 1.00 0.00 C ATOM 1019 O ASP A 170 -7.079 5.616 -9.860 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.850 8.384 -11.027 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.716 7.875 -12.189 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.924 8.218 -12.221 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.183 7.168 -13.077 1.00 0.00 O ATOM 0 H ASP A 170 -4.911 9.145 -8.818 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.476 8.087 -9.661 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.809 9.473 -11.052 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.828 8.024 -11.149 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.178 6.005 -8.731 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.988 4.623 -8.271 1.00 0.00 C ATOM 1030 C ASP A 171 -5.873 4.301 -7.053 1.00 0.00 C ATOM 1031 O ASP A 171 -6.327 3.166 -6.901 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.504 4.378 -7.974 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.631 4.448 -9.242 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.913 3.730 -10.230 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.651 5.227 -9.243 1.00 0.00 O ATOM 0 H ASP A 171 -4.429 6.635 -8.443 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.300 3.946 -9.066 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.154 5.117 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.386 3.399 -7.509 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.206 5.311 -6.239 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.213 5.192 -5.186 1.00 0.00 C ATOM 1042 C ALA A 172 -8.635 5.090 -5.774 1.00 0.00 C ATOM 1043 O ALA A 172 -9.426 4.264 -5.326 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.058 6.375 -4.225 1.00 0.00 C ATOM 0 H ALA A 172 -5.780 6.236 -6.296 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.058 4.268 -4.629 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.803 6.300 -3.433 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.060 6.360 -3.787 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.200 7.308 -4.770 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.952 5.847 -6.834 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.212 5.723 -7.588 1.00 0.00 C ATOM 1052 C LYS A 173 -10.380 4.326 -8.212 1.00 0.00 C ATOM 1053 O LYS A 173 -11.488 3.785 -8.206 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.280 6.815 -8.675 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.602 8.213 -8.121 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.254 9.373 -9.072 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.067 9.440 -10.377 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.609 8.480 -11.417 1.00 0.00 N ATOM 0 H LYS A 173 -8.334 6.572 -7.198 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.035 5.858 -6.886 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.326 6.852 -9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.038 6.540 -9.408 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.665 8.260 -7.885 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.061 8.352 -7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.389 10.311 -8.534 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.197 9.302 -9.329 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.116 9.245 -10.152 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.010 10.452 -10.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.932 8.801 -12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.570 8.428 -11.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.004 7.539 -11.218 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.286 3.727 -8.697 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.256 2.341 -9.173 1.00 0.00 C ATOM 1074 C GLU A 174 -9.580 1.381 -8.016 1.00 0.00 C ATOM 1075 O GLU A 174 -10.620 0.722 -8.034 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.887 2.049 -9.822 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.789 0.700 -10.545 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.537 0.706 -11.886 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.026 1.286 -12.872 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.623 0.089 -11.977 1.00 0.00 O ATOM 0 H GLU A 174 -8.385 4.199 -8.770 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.019 2.187 -9.936 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.662 2.843 -10.534 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.119 2.087 -9.049 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.740 0.457 -10.717 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.197 -0.083 -9.906 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.749 1.352 -6.968 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.897 0.433 -5.837 1.00 0.00 C ATOM 1089 C ALA A 175 -10.269 0.520 -5.145 1.00 0.00 C ATOM 1090 O ALA A 175 -10.848 -0.507 -4.785 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.781 0.750 -4.837 1.00 0.00 C ATOM 0 H ALA A 175 -7.945 1.974 -6.882 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.826 -0.587 -6.215 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.861 0.082 -3.979 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.812 0.610 -5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.875 1.783 -4.503 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.823 1.729 -5.006 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.130 1.965 -4.383 1.00 0.00 C ATOM 1099 C LYS A 176 -13.275 1.273 -5.139 1.00 0.00 C ATOM 1100 O LYS A 176 -14.201 0.769 -4.505 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.326 3.488 -4.216 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.626 3.898 -3.499 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.775 4.152 -4.487 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.124 4.262 -3.771 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.222 4.444 -4.755 1.00 0.00 N ATOM 0 H LYS A 176 -10.369 2.584 -5.328 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.153 1.507 -3.394 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.479 3.890 -3.660 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.310 3.952 -5.202 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.916 3.114 -2.799 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.447 4.799 -2.912 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.582 5.070 -5.042 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.815 3.342 -5.215 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.303 3.364 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.107 5.102 -3.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.121 4.134 -4.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.290 5.448 -5.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.025 3.877 -5.604 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.204 1.196 -6.470 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.201 0.502 -7.295 1.00 0.00 C ATOM 1121 C GLU A 177 -13.897 -1.002 -7.438 1.00 0.00 C ATOM 1122 O GLU A 177 -14.819 -1.799 -7.623 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.297 1.176 -8.675 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.903 2.587 -8.620 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.387 2.573 -8.217 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.243 2.224 -9.065 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.706 2.926 -7.058 1.00 0.00 O ATOM 0 H GLU A 177 -12.448 1.616 -7.011 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.163 0.579 -6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.301 1.232 -9.114 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.902 0.554 -9.335 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.342 3.193 -7.908 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.799 3.062 -9.595 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.625 -1.408 -7.304 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.179 -2.805 -7.410 1.00 0.00 C ATOM 1136 C ARG A 178 -12.506 -3.634 -6.162 1.00 0.00 C ATOM 1137 O ARG A 178 -13.020 -4.749 -6.278 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.662 -2.843 -7.641 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.220 -2.255 -8.987 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.262 -3.280 -10.114 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.004 -2.609 -11.393 1.00 0.00 N ATOM 1142 CZ ARG A 178 -9.841 -3.143 -12.591 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -9.886 -4.442 -12.807 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.626 -2.322 -13.592 1.00 0.00 N ATOM 0 H ARG A 178 -11.861 -0.759 -7.115 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.718 -3.244 -8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.169 -2.296 -6.838 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.321 -3.876 -7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.865 -1.414 -9.241 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.207 -1.864 -8.894 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.517 -4.057 -9.942 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.235 -3.771 -10.138 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.942 -1.592 -11.352 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.053 -5.083 -12.031 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.754 -4.807 -13.750 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.590 -1.316 -13.428 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.495 -2.690 -14.534 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.195 -3.110 -4.971 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.252 -3.856 -3.710 1.00 0.00 C ATOM 1160 C ALA A 179 -13.583 -3.710 -2.947 1.00 0.00 C ATOM 1161 O ALA A 179 -13.859 -4.493 -2.039 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.028 -3.460 -2.873 1.00 0.00 C ATOM 0 H ALA A 179 -11.893 -2.143 -4.855 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.218 -4.922 -3.933 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.044 -4.001 -1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.118 -3.710 -3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.052 -2.388 -2.679 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.455 -2.770 -3.324 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.795 -2.665 -2.740 1.00 0.00 C ATOM 1170 C ASN A 180 -16.663 -3.887 -3.119 1.00 0.00 C ATOM 1171 O ASN A 180 -17.025 -4.064 -4.286 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.434 -1.336 -3.165 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.723 -1.075 -2.402 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.699 -0.861 -1.196 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.868 -1.101 -3.058 1.00 0.00 N ATOM 0 H ASN A 180 -14.255 -2.067 -4.035 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.720 -2.670 -1.653 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.733 -0.520 -2.989 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.640 -1.354 -4.235 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.744 -0.942 -2.561 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.877 -1.280 -4.062 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.975 -4.741 -2.137 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.698 -6.011 -2.298 1.00 0.00 C ATOM 1184 C GLY A 181 -16.802 -7.227 -2.558 1.00 0.00 C ATOM 1185 O GLY A 181 -17.342 -8.304 -2.816 1.00 0.00 O ATOM 0 H GLY A 181 -16.720 -4.559 -1.166 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.286 -6.195 -1.399 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.401 -5.911 -3.125 1.00 0.00 H new ATOM 1189 N MET A 182 -15.467 -7.100 -2.485 1.00 0.00 N ATOM 1190 CA MET A 182 -14.568 -8.268 -2.526 1.00 0.00 C ATOM 1191 C MET A 182 -14.593 -9.043 -1.200 1.00 0.00 C ATOM 1192 O MET A 182 -15.100 -8.553 -0.188 1.00 0.00 O ATOM 1193 CB MET A 182 -13.140 -7.880 -2.958 1.00 0.00 C ATOM 1194 CG MET A 182 -12.259 -7.341 -1.827 1.00 0.00 C ATOM 1195 SD MET A 182 -10.636 -6.734 -2.346 1.00 0.00 S ATOM 1196 CE MET A 182 -9.794 -8.290 -2.675 1.00 0.00 C ATOM 0 H MET A 182 -14.987 -6.204 -2.398 1.00 0.00 H new ATOM 0 HA MET A 182 -14.945 -8.945 -3.293 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.656 -8.754 -3.394 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.204 -7.126 -3.743 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.790 -6.531 -1.327 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.116 -8.131 -1.090 1.00 0.00 H new ATOM 0 HE1 MET A 182 -8.897 -8.101 -3.265 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.515 -8.759 -1.732 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.459 -8.954 -3.228 1.00 0.00 H new ATOM 1206 N GLU A 183 -14.014 -10.242 -1.199 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.966 -11.128 -0.035 1.00 0.00 C ATOM 1208 C GLU A 183 -12.530 -11.269 0.496 1.00 0.00 C ATOM 1209 O GLU A 183 -11.588 -11.475 -0.273 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.595 -12.477 -0.409 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.813 -13.373 0.812 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.684 -14.578 0.438 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.927 -14.424 0.421 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.134 -15.671 0.168 1.00 0.00 O ATOM 0 H GLU A 183 -13.556 -10.633 -2.022 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.545 -10.698 0.782 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.550 -12.305 -0.906 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.951 -12.990 -1.123 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.852 -13.715 1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.291 -12.803 1.609 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.376 -11.155 1.819 1.00 0.00 N ATOM 1222 CA LEU A 184 -11.101 -11.140 2.539 1.00 0.00 C ATOM 1223 C LEU A 184 -11.256 -11.918 3.855 1.00 0.00 C ATOM 1224 O LEU A 184 -12.084 -11.563 4.694 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.710 -9.664 2.763 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.289 -9.446 3.314 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.219 -9.831 2.281 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -9.112 -7.971 3.698 1.00 0.00 C ATOM 0 H LEU A 184 -13.176 -11.067 2.446 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.306 -11.627 1.974 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.803 -9.131 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.424 -9.215 3.453 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.164 -10.084 4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.228 -9.664 2.704 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.329 -10.883 2.018 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.340 -9.219 1.387 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.106 -7.815 4.088 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.261 -7.346 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.843 -7.703 4.461 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.518 -13.024 4.002 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.661 -14.005 5.099 1.00 0.00 C ATOM 1242 C ASP A 185 -12.110 -14.541 5.233 1.00 0.00 C ATOM 1243 O ASP A 185 -12.607 -14.800 6.329 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.082 -13.434 6.413 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.889 -14.508 7.502 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -9.239 -15.543 7.218 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.359 -14.298 8.647 1.00 0.00 O ATOM 0 H ASP A 185 -9.780 -13.275 3.344 1.00 0.00 H new ATOM 0 HA ASP A 185 -10.068 -14.885 4.850 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.123 -12.959 6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.748 -12.658 6.790 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.830 -14.645 4.108 1.00 0.00 N ATOM 1253 CA GLY A 186 -14.232 -15.083 4.055 1.00 0.00 C ATOM 1254 C GLY A 186 -15.259 -13.995 4.400 1.00 0.00 C ATOM 1255 O GLY A 186 -16.457 -14.267 4.338 1.00 0.00 O ATOM 0 H GLY A 186 -12.446 -14.422 3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.443 -15.458 3.054 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.363 -15.918 4.743 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.820 -12.776 4.743 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.683 -11.620 5.032 1.00 0.00 C ATOM 1261 C ARG A 187 -15.826 -10.743 3.782 1.00 0.00 C ATOM 1262 O ARG A 187 -14.818 -10.426 3.150 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.090 -10.757 6.167 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.543 -11.489 7.402 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.538 -12.458 8.054 1.00 0.00 C ATOM 1266 NE ARG A 187 -15.145 -12.802 9.436 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.068 -13.477 9.828 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -13.238 -14.039 8.980 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.802 -13.589 11.110 1.00 0.00 N ATOM 0 H ARG A 187 -13.827 -12.560 4.830 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.656 -12.003 5.339 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.283 -10.157 5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.862 -10.064 6.501 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.649 -12.043 7.115 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.236 -10.750 8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.531 -12.009 8.060 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.603 -13.368 7.458 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.772 -12.485 10.175 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.407 -13.967 7.977 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.424 -14.548 9.324 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.420 -13.160 11.799 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -12.978 -14.105 11.417 1.00 0.00 H new ATOM 1283 N ARG A 188 -17.041 -10.315 3.421 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.228 -9.288 2.381 1.00 0.00 C ATOM 1285 C ARG A 188 -16.819 -7.922 2.944 1.00 0.00 C ATOM 1286 O ARG A 188 -17.311 -7.521 4.000 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.680 -9.236 1.871 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.941 -10.146 0.656 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.807 -11.648 0.943 1.00 0.00 C ATOM 1290 NE ARG A 188 -19.784 -12.094 1.954 1.00 0.00 N ATOM 1291 CZ ARG A 188 -19.795 -13.260 2.591 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -18.932 -14.216 2.332 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -20.698 -13.481 3.522 1.00 0.00 N ATOM 0 H ARG A 188 -17.909 -10.660 3.830 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.598 -9.549 1.531 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.351 -9.524 2.680 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.926 -8.208 1.604 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.945 -9.949 0.280 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.245 -9.878 -0.139 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.954 -12.210 0.021 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -17.797 -11.864 1.291 1.00 0.00 H new ATOM 0 HE ARG A 188 -20.529 -11.439 2.189 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -18.217 -14.078 1.617 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -18.977 -15.096 2.845 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -21.383 -12.760 3.750 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -20.714 -14.373 4.016 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.937 -7.204 2.250 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.490 -5.854 2.642 1.00 0.00 C ATOM 1309 C ILE A 189 -16.167 -4.786 1.769 1.00 0.00 C ATOM 1310 O ILE A 189 -16.551 -5.063 0.633 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.944 -5.747 2.636 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.380 -5.607 1.207 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.324 -6.930 3.408 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.852 -5.648 1.123 1.00 0.00 C ATOM 0 H ILE A 189 -15.504 -7.540 1.390 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.802 -5.669 3.670 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.661 -4.831 3.155 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.787 -6.407 0.589 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.730 -4.666 0.782 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.238 -6.843 3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.678 -6.917 4.439 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.618 -7.867 2.935 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.542 -5.543 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.433 -4.831 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.491 -6.599 1.515 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.274 -3.556 2.272 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.700 -2.369 1.513 1.00 0.00 C ATOM 1328 C ARG A 190 -15.611 -1.294 1.587 1.00 0.00 C ATOM 1329 O ARG A 190 -14.808 -1.309 2.518 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.058 -1.855 2.017 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.195 -2.853 1.725 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.594 -2.282 2.001 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.696 -1.708 3.355 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.426 -2.111 4.382 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.279 -3.111 4.311 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -21.295 -1.481 5.524 1.00 0.00 N ATOM 0 H ARG A 190 -16.061 -3.347 3.247 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.837 -2.639 0.466 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.002 -1.673 3.090 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.283 -0.900 1.543 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.137 -3.164 0.682 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -19.049 -3.746 2.332 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.825 -1.514 1.263 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.338 -3.070 1.884 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.122 -0.882 3.524 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -22.401 -3.616 3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.818 -3.381 5.134 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.643 -0.701 5.604 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -21.846 -1.771 6.332 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.560 -0.396 0.604 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.452 0.560 0.392 1.00 0.00 C ATOM 1352 C VAL A 191 -14.988 1.901 -0.119 1.00 0.00 C ATOM 1353 O VAL A 191 -15.893 1.934 -0.953 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.385 0.003 -0.588 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.158 0.926 -0.712 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.876 -1.389 -0.173 1.00 0.00 C ATOM 0 H VAL A 191 -16.302 -0.304 -0.089 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.968 0.713 1.357 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.899 -0.060 -1.547 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.443 0.489 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.473 1.903 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.688 1.040 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.132 -1.733 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.425 -1.331 0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.710 -2.090 -0.151 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.429 3.003 0.388 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.909 4.375 0.170 1.00 0.00 C ATOM 1368 C ASP A 192 -13.779 5.415 0.336 1.00 0.00 C ATOM 1369 O ASP A 192 -12.774 5.146 0.992 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.062 4.635 1.157 1.00 0.00 C ATOM 1371 CG ASP A 192 -16.865 5.914 0.884 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.901 6.376 -0.280 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -17.490 6.405 1.853 1.00 0.00 O ATOM 0 H ASP A 192 -13.601 2.966 0.982 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.263 4.479 -0.856 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.742 3.783 1.132 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.653 4.688 2.166 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.935 6.608 -0.248 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.972 7.708 -0.123 1.00 0.00 C ATOM 1380 C PHE A 193 -13.021 8.338 1.278 1.00 0.00 C ATOM 1381 O PHE A 193 -14.099 8.554 1.836 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.254 8.775 -1.188 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.188 8.293 -2.623 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.957 7.891 -3.174 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.347 8.282 -3.421 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.885 7.468 -4.512 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.274 7.870 -4.763 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.045 7.457 -5.307 1.00 0.00 C ATOM 0 H PHE A 193 -14.742 6.840 -0.827 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.973 7.300 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.245 9.191 -1.007 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.539 9.588 -1.062 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.064 7.908 -2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.293 8.590 -3.002 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.940 7.152 -4.929 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.163 7.871 -5.377 1.00 0.00 H new ATOM 0 HZ PHE A 193 -12.992 7.131 -6.335 1.00 0.00 H new ATOM 1398 N SER A 194 -11.865 8.655 1.859 1.00 0.00 N ATOM 1399 CA SER A 194 -11.804 9.205 3.218 1.00 0.00 C ATOM 1400 C SER A 194 -12.249 10.679 3.297 1.00 0.00 C ATOM 1401 O SER A 194 -11.776 11.525 2.534 1.00 0.00 O ATOM 1402 CB SER A 194 -10.401 9.028 3.800 1.00 0.00 C ATOM 1403 OG SER A 194 -10.073 7.649 3.879 1.00 0.00 O ATOM 0 H SER A 194 -10.955 8.541 1.412 1.00 0.00 H new ATOM 0 HA SER A 194 -12.517 8.640 3.818 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.673 9.547 3.177 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.351 9.478 4.791 1.00 0.00 H new ATOM 0 HG SER A 194 -9.102 7.548 3.968 1.00 0.00 H new ATOM 1409 N ILE A 195 -13.138 11.010 4.244 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.623 12.387 4.500 1.00 0.00 C ATOM 1411 C ILE A 195 -12.778 13.143 5.542 1.00 0.00 C ATOM 1412 O ILE A 195 -12.862 14.370 5.637 1.00 0.00 O ATOM 1413 CB ILE A 195 -15.131 12.398 4.869 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.451 11.832 6.274 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.935 11.642 3.796 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.890 12.104 6.734 1.00 0.00 C ATOM 0 H ILE A 195 -13.553 10.319 4.870 1.00 0.00 H new ATOM 0 HA ILE A 195 -13.503 12.931 3.563 1.00 0.00 H new ATOM 0 HB ILE A 195 -15.425 13.447 4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -15.277 10.756 6.271 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -14.760 12.265 6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -16.993 11.652 4.059 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -15.797 12.126 2.829 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.586 10.611 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -17.041 11.679 7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -17.063 13.180 6.770 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -17.589 11.647 6.033 1.00 0.00 H new ATOM 1428 N THR A 196 -11.954 12.399 6.288 1.00 0.00 N ATOM 1429 CA THR A 196 -11.118 12.787 7.437 1.00 0.00 C ATOM 1430 C THR A 196 -9.976 11.782 7.562 1.00 0.00 C ATOM 1431 O THR A 196 -10.055 10.681 7.010 1.00 0.00 O ATOM 1432 CB THR A 196 -11.925 12.810 8.748 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.685 11.625 8.846 1.00 0.00 O ATOM 1434 CG2 THR A 196 -12.865 14.010 8.858 1.00 0.00 C ATOM 0 H THR A 196 -11.842 11.406 6.083 1.00 0.00 H new ATOM 0 HA THR A 196 -10.737 13.794 7.267 1.00 0.00 H new ATOM 0 HB THR A 196 -11.204 12.890 9.561 1.00 0.00 H new ATOM 0 HG1 THR A 196 -12.506 11.056 8.068 1.00 0.00 H new ATOM 0 HG21 THR A 196 -13.403 13.965 9.805 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.285 14.932 8.814 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.578 13.990 8.034 1.00 0.00 H new ATOM 1442 N LYS A 197 -8.907 12.150 8.275 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.704 11.317 8.424 1.00 0.00 C ATOM 1444 C LYS A 197 -6.854 11.613 9.671 1.00 0.00 C ATOM 1445 O LYS A 197 -6.871 12.727 10.202 1.00 0.00 O ATOM 1446 CB LYS A 197 -6.869 11.314 7.121 1.00 0.00 C ATOM 1447 CG LYS A 197 -6.017 12.567 6.835 1.00 0.00 C ATOM 1448 CD LYS A 197 -6.834 13.829 6.504 1.00 0.00 C ATOM 1449 CE LYS A 197 -5.941 15.011 6.095 1.00 0.00 C ATOM 1450 NZ LYS A 197 -5.215 15.604 7.249 1.00 0.00 N ATOM 0 H LYS A 197 -8.849 13.040 8.770 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.071 10.306 8.601 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -6.204 10.450 7.146 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -7.550 11.168 6.282 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -5.391 12.772 7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -5.347 12.354 6.002 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -7.531 13.606 5.696 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -7.431 14.111 7.371 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -5.220 14.676 5.350 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -6.554 15.779 5.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -4.641 16.407 6.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -5.901 15.934 7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -4.595 14.886 7.675 1.00 0.00 H new ATOM 1464 N ARG A 198 -6.092 10.605 10.119 1.00 0.00 N ATOM 1465 CA ARG A 198 -5.271 10.645 11.340 1.00 0.00 C ATOM 1466 C ARG A 198 -4.034 11.578 11.292 1.00 0.00 C ATOM 1467 O ARG A 198 -3.817 12.272 12.294 1.00 0.00 O ATOM 1468 CB ARG A 198 -4.925 9.202 11.769 1.00 0.00 C ATOM 1469 CG ARG A 198 -4.042 9.092 13.027 1.00 0.00 C ATOM 1470 CD ARG A 198 -4.682 9.698 14.284 1.00 0.00 C ATOM 1471 NE ARG A 198 -3.735 9.716 15.413 1.00 0.00 N ATOM 1472 CZ ARG A 198 -2.849 10.667 15.696 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -2.693 11.740 14.946 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -2.088 10.544 16.762 1.00 0.00 N ATOM 0 H ARG A 198 -6.027 9.713 9.628 1.00 0.00 H new ATOM 0 HA ARG A 198 -5.883 11.119 12.108 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -5.853 8.659 11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -4.418 8.705 10.942 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -3.820 8.041 13.214 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -3.091 9.590 12.838 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -5.016 10.713 14.071 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -5.566 9.122 14.558 1.00 0.00 H new ATOM 0 HE ARG A 198 -3.762 8.915 16.044 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -3.265 11.866 14.111 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -2.001 12.444 15.201 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -2.180 9.725 17.363 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -1.406 11.268 16.988 1.00 0.00 H new ATOM 1488 N PRO A 199 -3.220 11.617 10.215 1.00 0.00 N ATOM 1489 CA PRO A 199 -2.055 12.495 10.119 1.00 0.00 C ATOM 1490 C PRO A 199 -2.466 13.890 9.635 1.00 0.00 C ATOM 1491 O PRO A 199 -3.369 14.031 8.810 1.00 0.00 O ATOM 1492 CB PRO A 199 -1.113 11.804 9.129 1.00 0.00 C ATOM 1493 CG PRO A 199 -2.072 11.091 8.177 1.00 0.00 C ATOM 1494 CD PRO A 199 -3.241 10.705 9.081 1.00 0.00 C ATOM 0 HA PRO A 199 -1.571 12.647 11.084 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -0.483 12.522 8.604 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -0.446 11.102 9.630 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -2.391 11.743 7.364 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -1.610 10.215 7.721 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -4.186 10.780 8.543 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -3.146 9.672 9.415 1.00 0.00 H new ATOM 1502 N HIS A 200 -1.786 14.927 10.131 1.00 0.00 N ATOM 1503 CA HIS A 200 -2.038 16.334 9.781 1.00 0.00 C ATOM 1504 C HIS A 200 -0.846 17.261 10.119 1.00 0.00 C ATOM 1505 O HIS A 200 -0.087 16.994 11.057 1.00 0.00 O ATOM 1506 CB HIS A 200 -3.329 16.806 10.476 1.00 0.00 C ATOM 1507 CG HIS A 200 -3.830 18.116 9.935 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -4.257 18.326 8.622 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -3.888 19.296 10.618 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -4.568 19.631 8.549 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -4.358 20.239 9.730 1.00 0.00 N ATOM 0 H HIS A 200 -1.027 14.813 10.803 1.00 0.00 H new ATOM 0 HA HIS A 200 -2.161 16.394 8.700 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -4.102 16.047 10.354 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -3.146 16.905 11.546 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -3.619 19.459 11.651 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -4.937 20.125 7.662 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -4.519 21.226 9.933 1.00 0.00 H new ATOM 1519 N THR A 201 -0.701 18.358 9.363 1.00 0.00 N ATOM 1520 CA THR A 201 0.400 19.346 9.446 1.00 0.00 C ATOM 1521 C THR A 201 -0.069 20.761 9.098 1.00 0.00 C ATOM 1522 O THR A 201 0.168 21.679 9.915 1.00 0.00 O ATOM 1523 CB THR A 201 1.591 18.979 8.542 1.00 0.00 C ATOM 1524 OG1 THR A 201 1.153 18.664 7.236 1.00 0.00 O ATOM 1525 CG2 THR A 201 2.393 17.786 9.067 1.00 0.00 C ATOM 1526 OXT THR A 201 -0.675 20.952 8.018 1.00 0.00 O ATOM 0 H THR A 201 -1.378 18.598 8.639 1.00 0.00 H new ATOM 0 HA THR A 201 0.729 19.323 10.485 1.00 0.00 H new ATOM 0 HB THR A 201 2.235 19.858 8.535 1.00 0.00 H new ATOM 0 HG1 THR A 201 0.436 19.279 6.974 1.00 0.00 H new ATOM 0 HG21 THR A 201 3.219 17.575 8.387 1.00 0.00 H new ATOM 0 HG22 THR A 201 2.787 18.020 10.056 1.00 0.00 H new ATOM 0 HG23 THR A 201 1.745 16.912 9.132 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -26.736 3.184 11.197 1.00 0.00 O ATOM 1536 C5' G B 1 -27.568 2.055 11.434 1.00 0.00 C ATOM 1537 C4' G B 1 -28.833 2.454 12.205 1.00 0.00 C ATOM 1538 O4' G B 1 -29.705 3.245 11.405 1.00 0.00 O ATOM 1539 C3' G B 1 -29.660 1.235 12.613 1.00 0.00 C ATOM 1540 O3' G B 1 -29.148 0.555 13.749 1.00 0.00 O ATOM 1541 C2' G B 1 -31.031 1.882 12.859 1.00 0.00 C ATOM 1542 O2' G B 1 -31.146 2.457 14.160 1.00 0.00 O ATOM 1543 C1' G B 1 -31.048 3.025 11.832 1.00 0.00 C ATOM 1544 N9 G B 1 -31.959 2.709 10.698 1.00 0.00 N ATOM 1545 C8 G B 1 -33.236 3.182 10.511 1.00 0.00 C ATOM 1546 N7 G B 1 -33.840 2.711 9.451 1.00 0.00 N ATOM 1547 C5 G B 1 -32.895 1.840 8.891 1.00 0.00 C ATOM 1548 C6 G B 1 -32.953 0.998 7.719 1.00 0.00 C ATOM 1549 O6 G B 1 -33.869 0.854 6.906 1.00 0.00 O ATOM 1550 N1 G B 1 -31.802 0.259 7.511 1.00 0.00 N ATOM 1551 C2 G B 1 -30.720 0.313 8.329 1.00 0.00 C ATOM 1552 N2 G B 1 -29.697 -0.450 8.039 1.00 0.00 N ATOM 1553 N3 G B 1 -30.623 1.075 9.415 1.00 0.00 N ATOM 1554 C4 G B 1 -31.743 1.827 9.653 1.00 0.00 C ATOM 0 H5' G B 1 -27.015 1.304 11.999 1.00 0.00 H new ATOM 0 H5'' G B 1 -27.846 1.598 10.484 1.00 0.00 H new ATOM 0 H4' G B 1 -28.474 3.002 13.076 1.00 0.00 H new ATOM 0 H3' G B 1 -29.670 0.440 11.868 1.00 0.00 H new ATOM 0 H2' G B 1 -31.837 1.152 12.775 1.00 0.00 H new ATOM 0 HO2' G B 1 -30.507 2.026 14.766 1.00 0.00 H new ATOM 0 HO5' G B 1 -25.936 2.903 10.706 1.00 0.00 H new ATOM 0 H1' G B 1 -31.437 3.940 12.280 1.00 0.00 H new ATOM 0 H8 G B 1 -33.703 3.885 11.185 1.00 0.00 H new ATOM 0 H1 G B 1 -31.764 -0.359 6.700 1.00 0.00 H new ATOM 0 H21 G B 1 -28.866 -0.436 8.631 1.00 0.00 H new ATOM 0 H22 G B 1 -29.730 -1.059 7.221 1.00 0.00 H new ATOM 1567 P A B 2 -29.418 -1.011 13.936 1.00 0.00 P ATOM 1568 OP1 A B 2 -30.833 -1.299 13.596 1.00 0.00 O ATOM 1569 OP2 A B 2 -28.897 -1.419 15.264 1.00 0.00 O ATOM 1570 O5' A B 2 -28.483 -1.642 12.790 1.00 0.00 O ATOM 1571 C5' A B 2 -27.071 -1.668 12.936 1.00 0.00 C ATOM 1572 C4' A B 2 -26.393 -2.083 11.625 1.00 0.00 C ATOM 1573 O4' A B 2 -26.364 -1.018 10.676 1.00 0.00 O ATOM 1574 C3' A B 2 -24.924 -2.444 11.848 1.00 0.00 C ATOM 1575 O3' A B 2 -24.726 -3.738 12.405 1.00 0.00 O ATOM 1576 C2' A B 2 -24.397 -2.338 10.413 1.00 0.00 C ATOM 1577 O2' A B 2 -24.608 -3.541 9.677 1.00 0.00 O ATOM 1578 C1' A B 2 -25.262 -1.235 9.799 1.00 0.00 C ATOM 1579 N9 A B 2 -24.463 0.001 9.614 1.00 0.00 N ATOM 1580 C8 A B 2 -23.896 0.813 10.569 1.00 0.00 C ATOM 1581 N7 A B 2 -23.130 1.758 10.088 1.00 0.00 N ATOM 1582 C5 A B 2 -23.206 1.556 8.700 1.00 0.00 C ATOM 1583 C6 A B 2 -22.659 2.193 7.555 1.00 0.00 C ATOM 1584 N6 A B 2 -21.862 3.243 7.571 1.00 0.00 N ATOM 1585 N1 A B 2 -22.926 1.761 6.322 1.00 0.00 N ATOM 1586 C2 A B 2 -23.723 0.707 6.198 1.00 0.00 C ATOM 1587 N3 A B 2 -24.313 0.006 7.163 1.00 0.00 N ATOM 1588 C4 A B 2 -24.015 0.488 8.406 1.00 0.00 C ATOM 0 H5' A B 2 -26.796 -2.364 13.728 1.00 0.00 H new ATOM 0 H5'' A B 2 -26.714 -0.683 13.239 1.00 0.00 H new ATOM 0 H4' A B 2 -26.977 -2.929 11.261 1.00 0.00 H new ATOM 0 H3' A B 2 -24.421 -1.807 12.576 1.00 0.00 H new ATOM 0 H2' A B 2 -23.325 -2.143 10.394 1.00 0.00 H new ATOM 0 HO2' A B 2 -24.768 -4.281 10.299 1.00 0.00 H new ATOM 0 H1' A B 2 -25.627 -1.527 8.814 1.00 0.00 H new ATOM 0 H8 A B 2 -24.069 0.681 11.627 1.00 0.00 H new ATOM 0 H61 A B 2 -21.516 3.634 6.695 1.00 0.00 H new ATOM 0 H62 A B 2 -21.591 3.664 8.460 1.00 0.00 H new ATOM 0 H2 A B 2 -23.917 0.377 5.188 1.00 0.00 H new ATOM 1600 P A B 3 -23.353 -4.118 13.144 1.00 0.00 P ATOM 1601 OP1 A B 3 -23.465 -5.527 13.591 1.00 0.00 O ATOM 1602 OP2 A B 3 -23.073 -3.067 14.150 1.00 0.00 O ATOM 1603 O5' A B 3 -22.226 -4.042 11.999 1.00 0.00 O ATOM 1604 C5' A B 3 -20.856 -4.281 12.309 1.00 0.00 C ATOM 1605 C4' A B 3 -19.894 -3.927 11.160 1.00 0.00 C ATOM 1606 O4' A B 3 -19.956 -4.896 10.112 1.00 0.00 O ATOM 1607 C3' A B 3 -20.193 -2.542 10.551 1.00 0.00 C ATOM 1608 O3' A B 3 -18.998 -1.865 10.174 1.00 0.00 O ATOM 1609 C2' A B 3 -20.973 -2.966 9.307 1.00 0.00 C ATOM 1610 O2' A B 3 -21.042 -1.957 8.312 1.00 0.00 O ATOM 1611 C1' A B 3 -20.202 -4.211 8.891 1.00 0.00 C ATOM 1612 N9 A B 3 -20.977 -5.049 7.950 1.00 0.00 N ATOM 1613 C8 A B 3 -22.195 -5.657 8.142 1.00 0.00 C ATOM 1614 N7 A B 3 -22.656 -6.287 7.090 1.00 0.00 N ATOM 1615 C5 A B 3 -21.660 -6.060 6.125 1.00 0.00 C ATOM 1616 C6 A B 3 -21.483 -6.410 4.760 1.00 0.00 C ATOM 1617 N6 A B 3 -22.330 -7.112 4.033 1.00 0.00 N ATOM 1618 N1 A B 3 -20.413 -6.009 4.075 1.00 0.00 N ATOM 1619 C2 A B 3 -19.505 -5.287 4.719 1.00 0.00 C ATOM 1620 N3 A B 3 -19.525 -4.879 5.984 1.00 0.00 N ATOM 1621 C4 A B 3 -20.640 -5.305 6.642 1.00 0.00 C ATOM 0 H5' A B 3 -20.729 -5.332 12.568 1.00 0.00 H new ATOM 0 H5'' A B 3 -20.585 -3.700 13.191 1.00 0.00 H new ATOM 0 H4' A B 3 -18.898 -3.915 11.602 1.00 0.00 H new ATOM 0 H3' A B 3 -20.706 -1.854 11.223 1.00 0.00 H new ATOM 0 H2' A B 3 -22.032 -3.153 9.483 1.00 0.00 H new ATOM 0 HO2' A B 3 -20.333 -1.298 8.464 1.00 0.00 H new ATOM 0 H1' A B 3 -19.283 -3.964 8.359 1.00 0.00 H new ATOM 0 H8 A B 3 -22.727 -5.618 9.081 1.00 0.00 H new ATOM 0 H61 A B 3 -22.117 -7.315 3.056 1.00 0.00 H new ATOM 0 H62 A B 3 -23.198 -7.452 4.447 1.00 0.00 H new ATOM 0 H2 A B 3 -18.640 -4.994 4.142 1.00 0.00 H new ATOM 1633 P G B 4 -18.005 -1.238 11.270 1.00 0.00 P ATOM 1634 OP1 G B 4 -16.652 -1.746 10.959 1.00 0.00 O ATOM 1635 OP2 G B 4 -18.570 -1.455 12.624 1.00 0.00 O ATOM 1636 O5' G B 4 -18.065 0.339 10.959 1.00 0.00 O ATOM 1637 C5' G B 4 -16.980 1.184 11.309 1.00 0.00 C ATOM 1638 C4' G B 4 -17.156 2.662 10.916 1.00 0.00 C ATOM 1639 O4' G B 4 -17.106 2.816 9.505 1.00 0.00 O ATOM 1640 C3' G B 4 -18.473 3.299 11.390 1.00 0.00 C ATOM 1641 O3' G B 4 -18.350 4.705 11.597 1.00 0.00 O ATOM 1642 C2' G B 4 -19.387 3.020 10.184 1.00 0.00 C ATOM 1643 O2' G B 4 -20.465 3.945 10.033 1.00 0.00 O ATOM 1644 C1' G B 4 -18.405 3.120 9.014 1.00 0.00 C ATOM 1645 N9 G B 4 -18.750 2.250 7.864 1.00 0.00 N ATOM 1646 C8 G B 4 -19.047 0.909 7.843 1.00 0.00 C ATOM 1647 N7 G B 4 -19.270 0.421 6.649 1.00 0.00 N ATOM 1648 C5 G B 4 -19.120 1.533 5.810 1.00 0.00 C ATOM 1649 C6 G B 4 -19.217 1.670 4.381 1.00 0.00 C ATOM 1650 O6 G B 4 -19.428 0.804 3.533 1.00 0.00 O ATOM 1651 N1 G B 4 -19.045 2.963 3.930 1.00 0.00 N ATOM 1652 C2 G B 4 -18.798 4.009 4.756 1.00 0.00 C ATOM 1653 N2 G B 4 -18.661 5.188 4.223 1.00 0.00 N ATOM 1654 N3 G B 4 -18.689 3.933 6.081 1.00 0.00 N ATOM 1655 C4 G B 4 -18.844 2.660 6.553 1.00 0.00 C ATOM 0 H5' G B 4 -16.075 0.803 10.836 1.00 0.00 H new ATOM 0 H5'' G B 4 -16.826 1.126 12.386 1.00 0.00 H new ATOM 0 H4' G B 4 -16.333 3.171 11.417 1.00 0.00 H new ATOM 0 H3' G B 4 -18.824 2.906 12.344 1.00 0.00 H new ATOM 0 H2' G B 4 -19.901 2.063 10.276 1.00 0.00 H new ATOM 0 HO2' G B 4 -21.288 3.549 10.388 1.00 0.00 H new ATOM 0 H1' G B 4 -18.451 4.136 8.622 1.00 0.00 H new ATOM 0 H8 G B 4 -19.093 0.307 8.738 1.00 0.00 H new ATOM 0 H1 G B 4 -19.107 3.140 2.927 1.00 0.00 H new ATOM 0 H21 G B 4 -18.474 5.997 4.816 1.00 0.00 H new ATOM 0 H22 G B 4 -18.740 5.303 3.213 1.00 0.00 H new ATOM 1667 P A B 5 -17.521 5.334 12.815 1.00 0.00 P ATOM 1668 OP1 A B 5 -17.551 4.390 13.955 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.041 6.709 12.997 1.00 0.00 O ATOM 1670 O5' A B 5 -16.012 5.439 12.268 1.00 0.00 O ATOM 1671 C5' A B 5 -15.690 6.181 11.099 1.00 0.00 C ATOM 1672 C4' A B 5 -14.543 7.165 11.382 1.00 0.00 C ATOM 1673 O4' A B 5 -13.697 7.283 10.246 1.00 0.00 O ATOM 1674 C3' A B 5 -15.034 8.583 11.718 1.00 0.00 C ATOM 1675 O3' A B 5 -14.097 9.371 12.451 1.00 0.00 O ATOM 1676 C2' A B 5 -15.147 9.165 10.305 1.00 0.00 C ATOM 1677 O2' A B 5 -15.155 10.588 10.304 1.00 0.00 O ATOM 1678 C1' A B 5 -13.908 8.550 9.634 1.00 0.00 C ATOM 1679 N9 A B 5 -14.029 8.403 8.168 1.00 0.00 N ATOM 1680 C8 A B 5 -13.193 8.913 7.208 1.00 0.00 C ATOM 1681 N7 A B 5 -13.600 8.711 5.981 1.00 0.00 N ATOM 1682 C5 A B 5 -14.800 8.002 6.147 1.00 0.00 C ATOM 1683 C6 A B 5 -15.806 7.491 5.282 1.00 0.00 C ATOM 1684 N6 A B 5 -15.817 7.606 3.964 1.00 0.00 N ATOM 1685 N1 A B 5 -16.863 6.840 5.774 1.00 0.00 N ATOM 1686 C2 A B 5 -16.927 6.662 7.088 1.00 0.00 C ATOM 1687 N3 A B 5 -16.091 7.097 8.011 1.00 0.00 N ATOM 1688 C4 A B 5 -15.040 7.775 7.479 1.00 0.00 C ATOM 0 H5' A B 5 -16.568 6.727 10.755 1.00 0.00 H new ATOM 0 H5'' A B 5 -15.403 5.501 10.297 1.00 0.00 H new ATOM 0 H4' A B 5 -14.014 6.754 12.242 1.00 0.00 H new ATOM 0 H3' A B 5 -15.929 8.573 12.340 1.00 0.00 H new ATOM 0 H2' A B 5 -16.078 8.931 9.789 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.368 10.919 9.823 1.00 0.00 H new ATOM 0 H1' A B 5 -13.063 9.224 9.777 1.00 0.00 H new ATOM 0 H8 A B 5 -12.278 9.436 7.444 1.00 0.00 H new ATOM 0 H61 A B 5 -16.584 7.206 3.424 1.00 0.00 H new ATOM 0 H62 A B 5 -15.059 8.095 3.488 1.00 0.00 H new ATOM 0 H2 A B 5 -17.769 6.089 7.446 1.00 0.00 H new ATOM 1700 P A B 6 -13.792 9.131 14.005 1.00 0.00 P ATOM 1701 OP1 A B 6 -14.937 8.426 14.626 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.349 10.424 14.578 1.00 0.00 O ATOM 1703 O5' A B 6 -12.512 8.160 13.966 1.00 0.00 O ATOM 1704 C5' A B 6 -12.500 6.901 14.618 1.00 0.00 C ATOM 1705 C4' A B 6 -11.107 6.251 14.579 1.00 0.00 C ATOM 1706 O4' A B 6 -10.746 5.903 13.240 1.00 0.00 O ATOM 1707 C3' A B 6 -10.004 7.155 15.147 1.00 0.00 C ATOM 1708 O3' A B 6 -9.027 6.366 15.825 1.00 0.00 O ATOM 1709 C2' A B 6 -9.433 7.787 13.874 1.00 0.00 C ATOM 1710 O2' A B 6 -8.085 8.238 14.006 1.00 0.00 O ATOM 1711 C1' A B 6 -9.580 6.637 12.873 1.00 0.00 C ATOM 1712 N9 A B 6 -9.672 7.147 11.488 1.00 0.00 N ATOM 1713 C8 A B 6 -10.629 7.969 10.942 1.00 0.00 C ATOM 1714 N7 A B 6 -10.370 8.367 9.721 1.00 0.00 N ATOM 1715 C5 A B 6 -9.155 7.724 9.433 1.00 0.00 C ATOM 1716 C6 A B 6 -8.290 7.659 8.309 1.00 0.00 C ATOM 1717 N6 A B 6 -8.459 8.279 7.159 1.00 0.00 N ATOM 1718 N1 A B 6 -7.152 6.971 8.354 1.00 0.00 N ATOM 1719 C2 A B 6 -6.876 6.296 9.457 1.00 0.00 C ATOM 1720 N3 A B 6 -7.578 6.245 10.584 1.00 0.00 N ATOM 1721 C4 A B 6 -8.721 6.987 10.507 1.00 0.00 C ATOM 0 H5' A B 6 -13.224 6.239 14.143 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.814 7.025 15.654 1.00 0.00 H new ATOM 0 H4' A B 6 -11.182 5.362 15.205 1.00 0.00 H new ATOM 0 H3' A B 6 -10.345 7.889 15.878 1.00 0.00 H new ATOM 0 H2' A B 6 -9.947 8.703 13.582 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.786 8.627 13.158 1.00 0.00 H new ATOM 0 HO3' A B 6 -8.132 6.613 15.511 1.00 0.00 H new ATOM 0 H1' A B 6 -8.705 5.988 12.902 1.00 0.00 H new ATOM 0 H8 A B 6 -11.521 8.263 11.476 1.00 0.00 H new ATOM 0 H61 A B 6 -7.774 8.164 6.412 1.00 0.00 H new ATOM 0 H62 A B 6 -9.275 8.874 7.016 1.00 0.00 H new ATOM 0 H2 A B 6 -5.967 5.714 9.440 1.00 0.00 H new TER 1734 A B 6