USER MOD reduce.3.24.130724 H: found=0, std=0, add=771, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 770 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 124 HIS :FLIP no HE2:sc= -1.13! F(o=-3,f=-1.9!) USER MOD Set 1.2: A 126 SER OG : rot 112:sc= -0.808 USER MOD Set 2.1: A 108 SER OG : rot 82:sc= 0.526 USER MOD Set 2.2: A 194 ASN :FLIP amide:sc= 0.428 F(o=0.33,f=0.95) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.493 K(o=-0.49,f=-5!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 35:sc= 1.07 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 25:sc= 0.55 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0534) USER MOD Single : A 127 ASN : amide:sc= -0.275 K(o=-0.28,f=-2.5!) USER MOD Single : A 139 GLN : amide:sc= -1.17 X(o=-1.2,f=-1.6) USER MOD Single : A 140 MET CE :methyl 152:sc= -0.11 (180deg=-0.464) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= -2.78! C(o=-2.8!,f=-5.3!) USER MOD Single : A 159 SER OG : rot 14:sc= 1.17 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 84:sc= 0.00685 USER MOD Single : A 169 ASN : amide:sc= -2.42 K(o=-2.4,f=-4!) USER MOD Single : A 170 SER OG : rot 180:sc= -0.337 USER MOD Single : A 179 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0753) USER MOD Single : A 181 HIS : no HD1:sc= -0.963 K(o=-0.96,f=-1.6!) USER MOD Single : A 183 THR OG1 : rot -75:sc= 1.23 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -5.01! C(o=-5!,f=-9.7!) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.12 USER MOD Single : A 200 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 SER OG : rot 180:sc= -0.388 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 106 -10.695 -1.202 11.851 1.00 0.00 N ATOM 2 CA GLY A 106 -11.738 -0.280 11.441 1.00 0.00 C ATOM 3 C GLY A 106 -11.488 1.132 11.931 1.00 0.00 C ATOM 4 O GLY A 106 -11.947 1.513 13.008 1.00 0.00 O ATOM 0 HA2 GLY A 106 -11.809 -0.277 10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.698 -0.629 11.822 1.00 0.00 H new ATOM 8 N SER A 107 -10.758 1.912 11.140 1.00 0.00 N ATOM 9 CA SER A 107 -10.443 3.288 11.502 1.00 0.00 C ATOM 10 C SER A 107 -9.713 3.997 10.365 1.00 0.00 C ATOM 11 O SER A 107 -8.865 3.407 9.694 1.00 0.00 O ATOM 12 CB SER A 107 -9.588 3.321 12.770 1.00 0.00 C ATOM 13 OG SER A 107 -8.234 3.024 12.481 1.00 0.00 O ATOM 0 H SER A 107 -10.374 1.614 10.244 1.00 0.00 H new ATOM 0 HA SER A 107 -11.381 3.811 11.690 1.00 0.00 H new ATOM 0 HB2 SER A 107 -9.657 4.305 13.233 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.975 2.602 13.492 1.00 0.00 H new ATOM 0 HG SER A 107 -7.709 3.053 13.308 1.00 0.00 H new ATOM 19 N SER A 108 -10.048 5.265 10.154 1.00 0.00 N ATOM 20 CA SER A 108 -9.429 6.054 9.096 1.00 0.00 C ATOM 21 C SER A 108 -9.791 7.529 9.235 1.00 0.00 C ATOM 22 O SER A 108 -10.784 7.880 9.872 1.00 0.00 O ATOM 23 CB SER A 108 -9.865 5.538 7.724 1.00 0.00 C ATOM 24 OG SER A 108 -9.017 6.029 6.701 1.00 0.00 O ATOM 0 H SER A 108 -10.745 5.769 10.702 1.00 0.00 H new ATOM 0 HA SER A 108 -8.348 5.953 9.188 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.851 4.448 7.721 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.892 5.844 7.527 1.00 0.00 H new ATOM 0 HG SER A 108 -8.205 5.482 6.659 1.00 0.00 H new ATOM 30 N GLY A 109 -8.976 8.392 8.634 1.00 0.00 N ATOM 31 CA GLY A 109 -9.227 9.820 8.702 1.00 0.00 C ATOM 32 C GLY A 109 -8.040 10.639 8.234 1.00 0.00 C ATOM 33 O GLY A 109 -7.375 11.296 9.034 1.00 0.00 O ATOM 0 H GLY A 109 -8.147 8.127 8.102 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -10.096 10.063 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.472 10.094 9.728 1.00 0.00 H new ATOM 37 N SER A 110 -7.774 10.600 6.932 1.00 0.00 N ATOM 38 CA SER A 110 -6.656 11.341 6.358 1.00 0.00 C ATOM 39 C SER A 110 -7.153 12.535 5.549 1.00 0.00 C ATOM 40 O SER A 110 -7.255 12.469 4.324 1.00 0.00 O ATOM 41 CB SER A 110 -5.812 10.425 5.470 1.00 0.00 C ATOM 42 OG SER A 110 -4.937 9.625 6.248 1.00 0.00 O ATOM 0 H SER A 110 -8.317 10.064 6.255 1.00 0.00 H new ATOM 0 HA SER A 110 -6.039 11.711 7.177 1.00 0.00 H new ATOM 0 HB2 SER A 110 -6.466 9.784 4.878 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.233 11.026 4.768 1.00 0.00 H new ATOM 0 HG SER A 110 -4.410 9.047 5.657 1.00 0.00 H new ATOM 48 N SER A 111 -7.462 13.625 6.244 1.00 0.00 N ATOM 49 CA SER A 111 -7.952 14.834 5.592 1.00 0.00 C ATOM 50 C SER A 111 -7.291 16.076 6.182 1.00 0.00 C ATOM 51 O SER A 111 -6.760 16.043 7.291 1.00 0.00 O ATOM 52 CB SER A 111 -9.472 14.934 5.736 1.00 0.00 C ATOM 53 OG SER A 111 -10.117 13.836 5.115 1.00 0.00 O ATOM 0 H SER A 111 -7.382 13.696 7.258 1.00 0.00 H new ATOM 0 HA SER A 111 -7.696 14.776 4.534 1.00 0.00 H new ATOM 0 HB2 SER A 111 -9.739 14.966 6.792 1.00 0.00 H new ATOM 0 HB3 SER A 111 -9.822 15.865 5.290 1.00 0.00 H new ATOM 0 HG SER A 111 -11.087 13.923 5.223 1.00 0.00 H new ATOM 59 N GLY A 112 -7.327 17.172 5.430 1.00 0.00 N ATOM 60 CA GLY A 112 -6.729 18.410 5.894 1.00 0.00 C ATOM 61 C GLY A 112 -7.076 19.589 5.007 1.00 0.00 C ATOM 62 O GLY A 112 -6.654 19.652 3.854 1.00 0.00 O ATOM 0 H GLY A 112 -7.760 17.224 4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -7.064 18.613 6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.646 18.295 5.933 1.00 0.00 H new ATOM 66 N ASN A 113 -7.848 20.526 5.547 1.00 0.00 N ATOM 67 CA ASN A 113 -8.254 21.709 4.796 1.00 0.00 C ATOM 68 C ASN A 113 -7.094 22.691 4.660 1.00 0.00 C ATOM 69 O ASN A 113 -6.926 23.586 5.488 1.00 0.00 O ATOM 70 CB ASN A 113 -9.440 22.392 5.480 1.00 0.00 C ATOM 71 CG ASN A 113 -9.107 22.855 6.886 1.00 0.00 C ATOM 72 OD1 ASN A 113 -8.574 22.091 7.692 1.00 0.00 O ATOM 73 ND2 ASN A 113 -9.422 24.109 7.187 1.00 0.00 N ATOM 0 H ASN A 113 -8.205 20.489 6.502 1.00 0.00 H new ATOM 0 HA ASN A 113 -8.555 21.390 3.798 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.757 23.248 4.884 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -10.282 21.701 5.518 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.223 24.475 8.118 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -9.863 24.706 6.487 1.00 0.00 H new ATOM 80 N SER A 114 -6.299 22.518 3.610 1.00 0.00 N ATOM 81 CA SER A 114 -5.154 23.388 3.367 1.00 0.00 C ATOM 82 C SER A 114 -4.587 23.161 1.968 1.00 0.00 C ATOM 83 O SER A 114 -4.579 22.038 1.465 1.00 0.00 O ATOM 84 CB SER A 114 -4.067 23.140 4.415 1.00 0.00 C ATOM 85 OG SER A 114 -3.677 21.778 4.434 1.00 0.00 O ATOM 0 H SER A 114 -6.426 21.784 2.914 1.00 0.00 H new ATOM 0 HA SER A 114 -5.492 24.422 3.441 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.201 23.766 4.200 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.434 23.430 5.400 1.00 0.00 H new ATOM 0 HG SER A 114 -2.980 21.647 5.111 1.00 0.00 H new ATOM 91 N GLU A 115 -4.115 24.238 1.347 1.00 0.00 N ATOM 92 CA GLU A 115 -3.548 24.157 0.006 1.00 0.00 C ATOM 93 C GLU A 115 -2.114 23.635 0.053 1.00 0.00 C ATOM 94 O GLU A 115 -1.231 24.266 0.633 1.00 0.00 O ATOM 95 CB GLU A 115 -3.580 25.530 -0.668 1.00 0.00 C ATOM 96 CG GLU A 115 -3.435 25.469 -2.180 1.00 0.00 C ATOM 97 CD GLU A 115 -3.636 26.819 -2.839 1.00 0.00 C ATOM 98 OE1 GLU A 115 -4.727 27.404 -2.675 1.00 0.00 O ATOM 99 OE2 GLU A 115 -2.701 27.291 -3.521 1.00 0.00 O ATOM 0 H GLU A 115 -4.114 25.175 1.750 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.152 23.460 -0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -4.519 26.025 -0.421 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.778 26.145 -0.259 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.444 25.090 -2.431 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.159 24.761 -2.583 1.00 0.00 H new ATOM 106 N SER A 116 -1.893 22.478 -0.562 1.00 0.00 N ATOM 107 CA SER A 116 -0.569 21.868 -0.588 1.00 0.00 C ATOM 108 C SER A 116 -0.479 20.811 -1.684 1.00 0.00 C ATOM 109 O SER A 116 -1.494 20.372 -2.225 1.00 0.00 O ATOM 110 CB SER A 116 -0.246 21.239 0.769 1.00 0.00 C ATOM 111 OG SER A 116 0.202 22.218 1.690 1.00 0.00 O ATOM 0 H SER A 116 -2.613 21.944 -1.049 1.00 0.00 H new ATOM 0 HA SER A 116 0.159 22.651 -0.800 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.132 20.742 1.164 1.00 0.00 H new ATOM 0 HB3 SER A 116 0.520 20.473 0.646 1.00 0.00 H new ATOM 0 HG SER A 116 -0.273 23.060 1.529 1.00 0.00 H new ATOM 117 N LYS A 117 0.745 20.405 -2.008 1.00 0.00 N ATOM 118 CA LYS A 117 0.971 19.398 -3.038 1.00 0.00 C ATOM 119 C LYS A 117 0.611 18.007 -2.527 1.00 0.00 C ATOM 120 O LYS A 117 0.840 17.685 -1.362 1.00 0.00 O ATOM 121 CB LYS A 117 2.431 19.424 -3.494 1.00 0.00 C ATOM 122 CG LYS A 117 2.639 18.886 -4.899 1.00 0.00 C ATOM 123 CD LYS A 117 4.098 18.546 -5.156 1.00 0.00 C ATOM 124 CE LYS A 117 4.461 17.184 -4.585 1.00 0.00 C ATOM 125 NZ LYS A 117 5.734 16.665 -5.158 1.00 0.00 N ATOM 0 H LYS A 117 1.596 20.759 -1.571 1.00 0.00 H new ATOM 0 HA LYS A 117 0.328 19.631 -3.887 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.799 20.449 -3.448 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.031 18.839 -2.797 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.026 17.996 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.303 19.625 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.292 18.555 -6.229 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.735 19.310 -4.710 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.553 17.257 -3.501 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.656 16.478 -4.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.947 15.735 -4.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.638 16.571 -6.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.507 17.326 -4.941 1.00 0.00 H new ATOM 139 N SER A 118 0.049 17.185 -3.408 1.00 0.00 N ATOM 140 CA SER A 118 -0.345 15.829 -3.045 1.00 0.00 C ATOM 141 C SER A 118 0.880 14.970 -2.748 1.00 0.00 C ATOM 142 O SER A 118 1.750 14.791 -3.602 1.00 0.00 O ATOM 143 CB SER A 118 -1.166 15.195 -4.170 1.00 0.00 C ATOM 144 OG SER A 118 -0.389 15.045 -5.345 1.00 0.00 O ATOM 0 H SER A 118 -0.144 17.435 -4.378 1.00 0.00 H new ATOM 0 HA SER A 118 -0.957 15.883 -2.145 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.538 14.222 -3.849 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.037 15.815 -4.383 1.00 0.00 H new ATOM 0 HG SER A 118 0.560 14.998 -5.106 1.00 0.00 H new ATOM 150 N THR A 119 0.942 14.438 -1.531 1.00 0.00 N ATOM 151 CA THR A 119 2.059 13.598 -1.119 1.00 0.00 C ATOM 152 C THR A 119 1.773 12.127 -1.397 1.00 0.00 C ATOM 153 O THR A 119 0.647 11.651 -1.254 1.00 0.00 O ATOM 154 CB THR A 119 2.373 13.774 0.378 1.00 0.00 C ATOM 155 OG1 THR A 119 1.194 13.542 1.156 1.00 0.00 O ATOM 156 CG2 THR A 119 2.904 15.171 0.659 1.00 0.00 C ATOM 0 H THR A 119 0.230 14.575 -0.813 1.00 0.00 H new ATOM 0 HA THR A 119 2.923 13.914 -1.703 1.00 0.00 H new ATOM 0 HB THR A 119 3.139 13.049 0.653 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.402 13.654 2.107 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.119 15.271 1.723 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.818 15.335 0.087 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.157 15.910 0.368 1.00 0.00 H new ATOM 164 N PRO A 120 2.815 11.386 -1.803 1.00 0.00 N ATOM 165 CA PRO A 120 2.701 9.957 -2.109 1.00 0.00 C ATOM 166 C PRO A 120 1.937 9.194 -1.031 1.00 0.00 C ATOM 167 O PRO A 120 1.989 9.545 0.148 1.00 0.00 O ATOM 168 CB PRO A 120 4.157 9.488 -2.165 1.00 0.00 C ATOM 169 CG PRO A 120 4.928 10.698 -2.564 1.00 0.00 C ATOM 170 CD PRO A 120 4.186 11.888 -1.995 1.00 0.00 C ATOM 0 HA PRO A 120 2.147 9.780 -3.031 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.488 9.108 -1.199 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.286 8.681 -2.886 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.946 10.654 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.003 10.770 -3.649 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.625 12.222 -1.055 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.209 12.738 -2.677 1.00 0.00 H new ATOM 178 N LYS A 121 1.228 8.148 -1.444 1.00 0.00 N ATOM 179 CA LYS A 121 0.454 7.333 -0.514 1.00 0.00 C ATOM 180 C LYS A 121 1.105 5.969 -0.315 1.00 0.00 C ATOM 181 O LYS A 121 1.883 5.513 -1.154 1.00 0.00 O ATOM 182 CB LYS A 121 -0.977 7.159 -1.027 1.00 0.00 C ATOM 183 CG LYS A 121 -2.003 6.986 0.079 1.00 0.00 C ATOM 184 CD LYS A 121 -2.540 8.326 0.556 1.00 0.00 C ATOM 185 CE LYS A 121 -2.941 8.276 2.022 1.00 0.00 C ATOM 186 NZ LYS A 121 -1.754 8.271 2.922 1.00 0.00 N ATOM 0 H LYS A 121 1.173 7.845 -2.416 1.00 0.00 H new ATOM 0 HA LYS A 121 0.428 7.846 0.447 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.246 8.027 -1.628 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.015 6.291 -1.685 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.827 6.370 -0.281 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.550 6.455 0.917 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.782 9.095 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.401 8.610 -0.048 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.570 9.135 2.256 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.539 7.383 2.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -2.060 8.441 3.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.278 7.348 2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.094 9.020 2.631 1.00 0.00 H new ATOM 200 N ARG A 122 0.781 5.320 0.798 1.00 0.00 N ATOM 201 CA ARG A 122 1.334 4.006 1.107 1.00 0.00 C ATOM 202 C ARG A 122 0.263 3.089 1.689 1.00 0.00 C ATOM 203 O ARG A 122 -0.504 3.490 2.566 1.00 0.00 O ATOM 204 CB ARG A 122 2.499 4.138 2.089 1.00 0.00 C ATOM 205 CG ARG A 122 3.211 2.824 2.368 1.00 0.00 C ATOM 206 CD ARG A 122 4.245 2.976 3.473 1.00 0.00 C ATOM 207 NE ARG A 122 5.357 3.834 3.070 1.00 0.00 N ATOM 208 CZ ARG A 122 6.340 4.195 3.886 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.351 3.775 5.144 1.00 0.00 N ATOM 210 NH2 ARG A 122 7.316 4.977 3.444 1.00 0.00 N ATOM 0 H ARG A 122 0.138 5.683 1.502 1.00 0.00 H new ATOM 0 HA ARG A 122 1.699 3.565 0.179 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.218 4.854 1.692 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.127 4.547 3.028 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.481 2.066 2.653 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.698 2.472 1.458 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.768 3.393 4.360 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.627 1.993 3.749 1.00 0.00 H new ATOM 0 HE ARG A 122 5.379 4.174 2.109 1.00 0.00 H new ATOM 0 HH11 ARG A 122 5.603 3.173 5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.108 4.054 5.768 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.311 5.301 2.477 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.071 5.254 4.071 1.00 0.00 H new ATOM 224 N LEU A 123 0.216 1.856 1.197 1.00 0.00 N ATOM 225 CA LEU A 123 -0.760 0.881 1.668 1.00 0.00 C ATOM 226 C LEU A 123 -0.068 -0.305 2.333 1.00 0.00 C ATOM 227 O LEU A 123 0.969 -0.775 1.865 1.00 0.00 O ATOM 228 CB LEU A 123 -1.627 0.393 0.505 1.00 0.00 C ATOM 229 CG LEU A 123 -2.278 1.482 -0.348 1.00 0.00 C ATOM 230 CD1 LEU A 123 -3.057 0.864 -1.498 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.185 2.357 0.504 1.00 0.00 C ATOM 0 H LEU A 123 0.843 1.508 0.472 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.396 1.369 2.407 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.012 -0.230 -0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.414 -0.245 0.907 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.490 2.109 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.513 1.654 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.381 0.282 -2.124 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.836 0.213 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.639 3.126 -0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.967 1.743 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.599 2.829 1.293 1.00 0.00 H new ATOM 243 N HIS A 124 -0.651 -0.787 3.427 1.00 0.00 N ATOM 244 CA HIS A 124 -0.093 -1.921 4.154 1.00 0.00 C ATOM 245 C HIS A 124 -0.878 -3.195 3.861 1.00 0.00 C ATOM 246 O HIS A 124 -2.092 -3.250 4.061 1.00 0.00 O ATOM 247 CB HIS A 124 -0.097 -1.641 5.657 1.00 0.00 C ATOM 248 CG HIS A 124 0.033 -2.874 6.497 1.00 0.00 C ATOM 249 ND1 HIS A 124 1.110 -3.423 7.105 1.00 0.00 N flip ATOM 250 CD2 HIS A 124 -1.032 -3.700 6.791 1.00 0.00 C flip ATOM 251 CE1 HIS A 124 0.681 -4.556 7.750 1.00 0.00 C flip ATOM 252 NE2 HIS A 124 -0.616 -4.701 7.545 1.00 0.00 N flip ATOM 0 H HIS A 124 -1.509 -0.410 3.829 1.00 0.00 H new ATOM 0 HA HIS A 124 0.935 -2.064 3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 124 0.722 -0.962 5.894 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.022 -1.128 5.920 1.00 0.00 H new ATOM 0 HD1 HIS A 124 2.064 -3.062 7.087 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.048 -3.551 6.456 1.00 0.00 H new ATOM 0 HE1 HIS A 124 1.303 -5.221 8.331 1.00 0.00 H new ATOM 260 N VAL A 125 -0.178 -4.219 3.384 1.00 0.00 N ATOM 261 CA VAL A 125 -0.808 -5.494 3.063 1.00 0.00 C ATOM 262 C VAL A 125 -0.133 -6.644 3.803 1.00 0.00 C ATOM 263 O VAL A 125 1.092 -6.761 3.803 1.00 0.00 O ATOM 264 CB VAL A 125 -0.765 -5.777 1.549 1.00 0.00 C ATOM 265 CG1 VAL A 125 0.663 -6.039 1.096 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.668 -6.951 1.201 1.00 0.00 C ATOM 0 H VAL A 125 0.827 -4.190 3.211 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.848 -5.421 3.382 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.133 -4.897 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.674 -6.237 0.024 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.279 -5.165 1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.061 -6.903 1.629 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.626 -7.137 0.128 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -1.333 -7.839 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.693 -6.719 1.489 1.00 0.00 H new ATOM 276 N SER A 126 -0.942 -7.491 4.432 1.00 0.00 N ATOM 277 CA SER A 126 -0.423 -8.631 5.180 1.00 0.00 C ATOM 278 C SER A 126 -1.092 -9.926 4.730 1.00 0.00 C ATOM 279 O SER A 126 -2.127 -9.904 4.066 1.00 0.00 O ATOM 280 CB SER A 126 -0.640 -8.425 6.680 1.00 0.00 C ATOM 281 OG SER A 126 0.204 -7.403 7.183 1.00 0.00 O ATOM 0 H SER A 126 -1.959 -7.410 4.439 1.00 0.00 H new ATOM 0 HA SER A 126 0.646 -8.708 4.982 1.00 0.00 H new ATOM 0 HB2 SER A 126 -1.682 -8.165 6.867 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.443 -9.357 7.210 1.00 0.00 H new ATOM 0 HG SER A 126 -0.338 -6.630 7.444 1.00 0.00 H new ATOM 287 N ASN A 127 -0.491 -11.053 5.097 1.00 0.00 N ATOM 288 CA ASN A 127 -1.028 -12.358 4.730 1.00 0.00 C ATOM 289 C ASN A 127 -0.861 -12.616 3.236 1.00 0.00 C ATOM 290 O ASN A 127 -1.771 -13.120 2.578 1.00 0.00 O ATOM 291 CB ASN A 127 -2.506 -12.451 5.114 1.00 0.00 C ATOM 292 CG ASN A 127 -2.936 -13.873 5.419 1.00 0.00 C ATOM 293 OD1 ASN A 127 -2.103 -14.768 5.560 1.00 0.00 O ATOM 294 ND2 ASN A 127 -4.242 -14.086 5.523 1.00 0.00 N ATOM 0 H ASN A 127 0.367 -11.089 5.647 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.469 -13.119 5.275 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.692 -11.823 5.985 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.115 -12.057 4.301 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -4.591 -15.022 5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -4.896 -13.313 5.398 1.00 0.00 H new ATOM 301 N ILE A 128 0.308 -12.267 2.708 1.00 0.00 N ATOM 302 CA ILE A 128 0.594 -12.461 1.292 1.00 0.00 C ATOM 303 C ILE A 128 1.629 -13.563 1.088 1.00 0.00 C ATOM 304 O ILE A 128 2.572 -13.716 1.865 1.00 0.00 O ATOM 305 CB ILE A 128 1.105 -11.165 0.638 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.440 -10.746 1.257 1.00 0.00 C ATOM 307 CG2 ILE A 128 0.074 -10.055 0.787 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.163 -9.677 0.469 1.00 0.00 C ATOM 0 H ILE A 128 1.072 -11.849 3.239 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.343 -12.752 0.817 1.00 0.00 H new ATOM 0 HB ILE A 128 1.262 -11.349 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.264 -10.383 2.269 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.083 -11.622 1.340 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.449 -9.145 0.320 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.856 -10.355 0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.111 -9.870 1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.101 -9.430 0.967 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.371 -10.044 -0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.539 -8.786 0.408 1.00 0.00 H new ATOM 320 N PRO A 129 1.454 -14.347 0.014 1.00 0.00 N ATOM 321 CA PRO A 129 2.364 -15.448 -0.320 1.00 0.00 C ATOM 322 C PRO A 129 3.828 -15.029 -0.249 1.00 0.00 C ATOM 323 O PRO A 129 4.315 -14.290 -1.104 1.00 0.00 O ATOM 324 CB PRO A 129 1.978 -15.802 -1.757 1.00 0.00 C ATOM 325 CG PRO A 129 0.545 -15.408 -1.874 1.00 0.00 C ATOM 326 CD PRO A 129 0.353 -14.222 -0.955 1.00 0.00 C ATOM 0 HA PRO A 129 2.272 -16.280 0.378 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.596 -15.265 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.113 -16.866 -1.952 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.297 -15.147 -2.903 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.109 -16.232 -1.587 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.406 -13.280 -1.501 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.619 -14.251 -0.462 1.00 0.00 H new ATOM 334 N PHE A 130 4.526 -15.507 0.777 1.00 0.00 N ATOM 335 CA PHE A 130 5.936 -15.181 0.959 1.00 0.00 C ATOM 336 C PHE A 130 6.657 -15.114 -0.385 1.00 0.00 C ATOM 337 O PHE A 130 7.507 -14.251 -0.602 1.00 0.00 O ATOM 338 CB PHE A 130 6.608 -16.220 1.859 1.00 0.00 C ATOM 339 CG PHE A 130 6.600 -17.607 1.285 1.00 0.00 C ATOM 340 CD1 PHE A 130 7.460 -17.950 0.254 1.00 0.00 C ATOM 341 CD2 PHE A 130 5.732 -18.570 1.776 1.00 0.00 C ATOM 342 CE1 PHE A 130 7.454 -19.226 -0.277 1.00 0.00 C ATOM 343 CE2 PHE A 130 5.721 -19.847 1.249 1.00 0.00 C ATOM 344 CZ PHE A 130 6.584 -20.177 0.222 1.00 0.00 C ATOM 0 H PHE A 130 4.139 -16.120 1.494 1.00 0.00 H new ATOM 0 HA PHE A 130 5.999 -14.202 1.434 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.639 -15.917 2.042 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.103 -16.233 2.825 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.143 -17.212 -0.139 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.056 -18.319 2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.129 -19.480 -1.081 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.038 -20.587 1.640 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.579 -21.175 -0.190 1.00 0.00 H new ATOM 354 N ARG A 131 6.311 -16.032 -1.281 1.00 0.00 N ATOM 355 CA ARG A 131 6.926 -16.078 -2.603 1.00 0.00 C ATOM 356 C ARG A 131 6.826 -14.723 -3.296 1.00 0.00 C ATOM 357 O ARG A 131 7.802 -14.231 -3.862 1.00 0.00 O ATOM 358 CB ARG A 131 6.257 -17.154 -3.461 1.00 0.00 C ATOM 359 CG ARG A 131 4.746 -17.015 -3.544 1.00 0.00 C ATOM 360 CD ARG A 131 4.088 -18.321 -3.960 1.00 0.00 C ATOM 361 NE ARG A 131 4.296 -18.612 -5.376 1.00 0.00 N ATOM 362 CZ ARG A 131 3.733 -17.918 -6.359 1.00 0.00 C ATOM 363 NH1 ARG A 131 2.932 -16.897 -6.081 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.970 -18.244 -7.623 1.00 0.00 N ATOM 0 H ARG A 131 5.609 -16.753 -1.116 1.00 0.00 H new ATOM 0 HA ARG A 131 7.980 -16.325 -2.479 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.673 -17.114 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.501 -18.135 -3.054 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.355 -16.701 -2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.490 -16.234 -4.260 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.490 -19.137 -3.359 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.019 -18.270 -3.754 1.00 0.00 H new ATOM 0 HE ARG A 131 4.907 -19.390 -5.624 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.747 -16.643 -5.110 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.501 -16.366 -6.838 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.585 -19.028 -7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.537 -17.711 -8.377 1.00 0.00 H new ATOM 378 N PHE A 132 5.640 -14.125 -3.249 1.00 0.00 N ATOM 379 CA PHE A 132 5.413 -12.827 -3.875 1.00 0.00 C ATOM 380 C PHE A 132 6.647 -11.939 -3.748 1.00 0.00 C ATOM 381 O PHE A 132 7.357 -11.984 -2.743 1.00 0.00 O ATOM 382 CB PHE A 132 4.205 -12.136 -3.239 1.00 0.00 C ATOM 383 CG PHE A 132 2.894 -12.538 -3.851 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.739 -13.783 -4.437 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.815 -11.668 -3.841 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.534 -14.156 -5.001 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.606 -12.036 -4.402 1.00 0.00 C ATOM 388 CZ PHE A 132 0.467 -13.281 -4.984 1.00 0.00 C ATOM 0 H PHE A 132 4.822 -14.518 -2.784 1.00 0.00 H new ATOM 0 HA PHE A 132 5.213 -12.991 -4.934 1.00 0.00 H new ATOM 0 HB2 PHE A 132 4.185 -12.365 -2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.324 -11.056 -3.331 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.571 -14.472 -4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.920 -10.692 -3.390 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.427 -15.130 -5.454 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.229 -11.351 -4.385 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.476 -13.569 -5.425 1.00 0.00 H new ATOM 398 N ARG A 133 6.896 -11.132 -4.774 1.00 0.00 N ATOM 399 CA ARG A 133 8.043 -10.234 -4.779 1.00 0.00 C ATOM 400 C ARG A 133 7.634 -8.829 -5.213 1.00 0.00 C ATOM 401 O ARG A 133 6.452 -8.550 -5.410 1.00 0.00 O ATOM 402 CB ARG A 133 9.133 -10.769 -5.711 1.00 0.00 C ATOM 403 CG ARG A 133 9.787 -12.047 -5.211 1.00 0.00 C ATOM 404 CD ARG A 133 10.997 -11.748 -4.338 1.00 0.00 C ATOM 405 NE ARG A 133 11.780 -12.949 -4.059 1.00 0.00 N ATOM 406 CZ ARG A 133 12.464 -13.612 -4.985 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.461 -13.194 -6.243 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.153 -14.696 -4.653 1.00 0.00 N ATOM 0 H ARG A 133 6.318 -11.082 -5.613 1.00 0.00 H new ATOM 0 HA ARG A 133 8.435 -10.182 -3.763 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.701 -10.953 -6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.899 -10.004 -5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 133 9.062 -12.630 -4.643 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.092 -12.658 -6.061 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.628 -11.011 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.666 -11.305 -3.399 1.00 0.00 H new ATOM 0 HE ARG A 133 11.803 -13.298 -3.101 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.932 -12.361 -6.502 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.987 -13.705 -6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 133 13.158 -15.021 -3.686 1.00 0.00 H new ATOM 0 HH22 ARG A 133 13.678 -15.204 -5.365 1.00 0.00 H new ATOM 422 N ASP A 134 8.619 -7.950 -5.359 1.00 0.00 N ATOM 423 CA ASP A 134 8.361 -6.575 -5.770 1.00 0.00 C ATOM 424 C ASP A 134 7.537 -6.536 -7.052 1.00 0.00 C ATOM 425 O ASP A 134 6.535 -5.828 -7.155 1.00 0.00 O ATOM 426 CB ASP A 134 9.680 -5.826 -5.974 1.00 0.00 C ATOM 427 CG ASP A 134 10.101 -5.050 -4.741 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.278 -4.924 -3.809 1.00 0.00 O ATOM 429 OD2 ASP A 134 11.252 -4.569 -4.708 1.00 0.00 O ATOM 0 H ASP A 134 9.603 -8.165 -5.199 1.00 0.00 H new ATOM 0 HA ASP A 134 7.792 -6.086 -4.979 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.462 -6.538 -6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.579 -5.140 -6.815 1.00 0.00 H new ATOM 434 N PRO A 135 7.967 -7.315 -8.056 1.00 0.00 N ATOM 435 CA PRO A 135 7.282 -7.387 -9.351 1.00 0.00 C ATOM 436 C PRO A 135 5.773 -7.543 -9.201 1.00 0.00 C ATOM 437 O PRO A 135 5.001 -6.756 -9.751 1.00 0.00 O ATOM 438 CB PRO A 135 7.885 -8.634 -10.002 1.00 0.00 C ATOM 439 CG PRO A 135 9.244 -8.754 -9.403 1.00 0.00 C ATOM 440 CD PRO A 135 9.152 -8.187 -8.004 1.00 0.00 C ATOM 0 HA PRO A 135 7.417 -6.476 -9.934 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.282 -9.519 -9.797 1.00 0.00 H new ATOM 0 HB3 PRO A 135 7.938 -8.529 -11.086 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.566 -9.795 -9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 135 9.978 -8.207 -9.995 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.037 -8.975 -7.260 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.049 -7.627 -7.739 1.00 0.00 H new ATOM 448 N ASP A 136 5.358 -8.560 -8.453 1.00 0.00 N ATOM 449 CA ASP A 136 3.940 -8.817 -8.231 1.00 0.00 C ATOM 450 C ASP A 136 3.223 -7.548 -7.779 1.00 0.00 C ATOM 451 O ASP A 136 2.432 -6.971 -8.526 1.00 0.00 O ATOM 452 CB ASP A 136 3.758 -9.920 -7.186 1.00 0.00 C ATOM 453 CG ASP A 136 4.187 -11.280 -7.700 1.00 0.00 C ATOM 454 OD1 ASP A 136 3.546 -11.786 -8.644 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.164 -11.838 -7.157 1.00 0.00 O ATOM 0 H ASP A 136 5.984 -9.220 -7.990 1.00 0.00 H new ATOM 0 HA ASP A 136 3.502 -9.144 -9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.336 -9.672 -6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.711 -9.962 -6.885 1.00 0.00 H new ATOM 460 N LEU A 137 3.503 -7.121 -6.553 1.00 0.00 N ATOM 461 CA LEU A 137 2.884 -5.921 -6.001 1.00 0.00 C ATOM 462 C LEU A 137 2.867 -4.795 -7.029 1.00 0.00 C ATOM 463 O LEU A 137 1.861 -4.103 -7.190 1.00 0.00 O ATOM 464 CB LEU A 137 3.631 -5.469 -4.745 1.00 0.00 C ATOM 465 CG LEU A 137 3.372 -6.286 -3.479 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.226 -5.777 -2.330 1.00 0.00 C ATOM 467 CD2 LEU A 137 1.896 -6.243 -3.109 1.00 0.00 C ATOM 0 H LEU A 137 4.155 -7.588 -5.922 1.00 0.00 H new ATOM 0 HA LEU A 137 1.854 -6.162 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.700 -5.491 -4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.367 -4.431 -4.544 1.00 0.00 H new ATOM 0 HG LEU A 137 3.647 -7.322 -3.677 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.027 -6.371 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.280 -5.861 -2.595 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.984 -4.733 -2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.730 -6.830 -2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.595 -5.210 -2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.304 -6.658 -3.925 1.00 0.00 H new ATOM 479 N ARG A 138 3.985 -4.618 -7.724 1.00 0.00 N ATOM 480 CA ARG A 138 4.098 -3.576 -8.738 1.00 0.00 C ATOM 481 C ARG A 138 3.003 -3.720 -9.791 1.00 0.00 C ATOM 482 O ARG A 138 2.442 -2.729 -10.254 1.00 0.00 O ATOM 483 CB ARG A 138 5.473 -3.633 -9.406 1.00 0.00 C ATOM 484 CG ARG A 138 6.549 -2.868 -8.651 1.00 0.00 C ATOM 485 CD ARG A 138 7.861 -2.847 -9.420 1.00 0.00 C ATOM 486 NE ARG A 138 7.805 -1.956 -10.576 1.00 0.00 N ATOM 487 CZ ARG A 138 8.665 -2.007 -11.586 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.643 -2.902 -11.584 1.00 0.00 N ATOM 489 NH2 ARG A 138 8.548 -1.161 -12.602 1.00 0.00 N ATOM 0 H ARG A 138 4.826 -5.183 -7.604 1.00 0.00 H new ATOM 0 HA ARG A 138 3.980 -2.611 -8.246 1.00 0.00 H new ATOM 0 HB2 ARG A 138 5.779 -4.675 -9.501 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.394 -3.231 -10.416 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.214 -1.846 -8.473 1.00 0.00 H new ATOM 0 HG3 ARG A 138 6.706 -3.326 -7.675 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.665 -2.529 -8.756 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.102 -3.857 -9.752 1.00 0.00 H new ATOM 0 HE ARG A 138 7.064 -1.256 -10.609 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.736 -3.554 -10.805 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.302 -2.939 -12.361 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.797 -0.471 -12.607 1.00 0.00 H new ATOM 0 HH22 ARG A 138 9.209 -1.201 -13.378 1.00 0.00 H new ATOM 503 N GLN A 139 2.707 -4.962 -10.162 1.00 0.00 N ATOM 504 CA GLN A 139 1.680 -5.235 -11.161 1.00 0.00 C ATOM 505 C GLN A 139 0.293 -5.236 -10.528 1.00 0.00 C ATOM 506 O GLN A 139 -0.572 -4.447 -10.905 1.00 0.00 O ATOM 507 CB GLN A 139 1.945 -6.579 -11.840 1.00 0.00 C ATOM 508 CG GLN A 139 2.964 -6.502 -12.965 1.00 0.00 C ATOM 509 CD GLN A 139 4.388 -6.673 -12.474 1.00 0.00 C ATOM 510 OE1 GLN A 139 4.833 -7.788 -12.201 1.00 0.00 O ATOM 511 NE2 GLN A 139 5.114 -5.566 -12.359 1.00 0.00 N ATOM 0 H GLN A 139 3.163 -5.794 -9.787 1.00 0.00 H new ATOM 0 HA GLN A 139 1.717 -4.444 -11.910 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.294 -7.291 -11.093 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.007 -6.967 -12.237 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.743 -7.273 -13.704 1.00 0.00 H new ATOM 0 HG3 GLN A 139 2.871 -5.540 -13.470 1.00 0.00 H new ATOM 0 HE21 GLN A 139 4.706 -4.662 -12.596 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.079 -5.621 -12.034 1.00 0.00 H new ATOM 520 N MET A 140 0.088 -6.128 -9.565 1.00 0.00 N ATOM 521 CA MET A 140 -1.196 -6.231 -8.879 1.00 0.00 C ATOM 522 C MET A 140 -1.718 -4.850 -8.493 1.00 0.00 C ATOM 523 O MET A 140 -2.895 -4.546 -8.684 1.00 0.00 O ATOM 524 CB MET A 140 -1.062 -7.106 -7.631 1.00 0.00 C ATOM 525 CG MET A 140 -2.384 -7.356 -6.921 1.00 0.00 C ATOM 526 SD MET A 140 -2.425 -8.947 -6.074 1.00 0.00 S ATOM 527 CE MET A 140 -2.537 -8.418 -4.367 1.00 0.00 C ATOM 0 H MET A 140 0.793 -6.790 -9.242 1.00 0.00 H new ATOM 0 HA MET A 140 -1.910 -6.692 -9.562 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.623 -8.063 -7.913 1.00 0.00 H new ATOM 0 HB3 MET A 140 -0.370 -6.631 -6.936 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.561 -6.559 -6.199 1.00 0.00 H new ATOM 0 HG3 MET A 140 -3.196 -7.314 -7.647 1.00 0.00 H new ATOM 0 HE1 MET A 140 -3.051 -9.181 -3.783 1.00 0.00 H new ATOM 0 HE2 MET A 140 -1.535 -8.268 -3.966 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.093 -7.482 -4.312 1.00 0.00 H new ATOM 537 N PHE A 141 -0.835 -4.020 -7.948 1.00 0.00 N ATOM 538 CA PHE A 141 -1.208 -2.672 -7.534 1.00 0.00 C ATOM 539 C PHE A 141 -0.952 -1.669 -8.654 1.00 0.00 C ATOM 540 O PHE A 141 -1.380 -0.517 -8.581 1.00 0.00 O ATOM 541 CB PHE A 141 -0.428 -2.267 -6.282 1.00 0.00 C ATOM 542 CG PHE A 141 -0.833 -3.026 -5.051 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.553 -4.378 -4.931 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.494 -2.388 -4.013 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.926 -5.079 -3.800 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.869 -3.084 -2.880 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.583 -4.431 -2.773 1.00 0.00 C ATOM 0 H PHE A 141 0.143 -4.257 -7.783 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.274 -2.670 -7.306 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.636 -2.422 -6.461 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.570 -1.201 -6.105 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.037 -4.889 -5.730 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.719 -1.334 -4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.704 -6.133 -3.720 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.385 -2.575 -2.079 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.873 -4.977 -1.887 1.00 0.00 H new ATOM 557 N GLY A 142 -0.249 -2.115 -9.691 1.00 0.00 N ATOM 558 CA GLY A 142 0.054 -1.243 -10.812 1.00 0.00 C ATOM 559 C GLY A 142 -1.168 -0.937 -11.654 1.00 0.00 C ATOM 560 O GLY A 142 -1.312 0.172 -12.169 1.00 0.00 O ATOM 0 H GLY A 142 0.116 -3.064 -9.775 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.477 -0.310 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.815 -1.711 -11.437 1.00 0.00 H new ATOM 564 N GLN A 143 -2.049 -1.922 -11.796 1.00 0.00 N ATOM 565 CA GLN A 143 -3.264 -1.752 -12.585 1.00 0.00 C ATOM 566 C GLN A 143 -4.130 -0.633 -12.016 1.00 0.00 C ATOM 567 O GLN A 143 -4.996 -0.093 -12.704 1.00 0.00 O ATOM 568 CB GLN A 143 -4.058 -3.058 -12.625 1.00 0.00 C ATOM 569 CG GLN A 143 -4.938 -3.273 -11.404 1.00 0.00 C ATOM 570 CD GLN A 143 -5.761 -4.543 -11.494 1.00 0.00 C ATOM 571 OE1 GLN A 143 -5.286 -5.629 -11.160 1.00 0.00 O ATOM 572 NE2 GLN A 143 -7.003 -4.413 -11.945 1.00 0.00 N ATOM 0 H GLN A 143 -1.945 -2.845 -11.375 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.973 -1.481 -13.600 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.682 -3.067 -13.518 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.363 -3.893 -12.713 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.312 -3.313 -10.512 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.606 -2.419 -11.287 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.356 -3.493 -12.211 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.605 -5.233 -12.026 1.00 0.00 H new ATOM 581 N PHE A 144 -3.891 -0.290 -10.755 1.00 0.00 N ATOM 582 CA PHE A 144 -4.650 0.765 -10.092 1.00 0.00 C ATOM 583 C PHE A 144 -3.975 2.120 -10.277 1.00 0.00 C ATOM 584 O PHE A 144 -4.640 3.151 -10.365 1.00 0.00 O ATOM 585 CB PHE A 144 -4.798 0.455 -8.601 1.00 0.00 C ATOM 586 CG PHE A 144 -5.738 -0.683 -8.315 1.00 0.00 C ATOM 587 CD1 PHE A 144 -7.109 -0.496 -8.368 1.00 0.00 C ATOM 588 CD2 PHE A 144 -5.248 -1.939 -7.994 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.976 -1.540 -8.105 1.00 0.00 C ATOM 590 CE2 PHE A 144 -6.110 -2.987 -7.732 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.475 -2.788 -7.786 1.00 0.00 C ATOM 0 H PHE A 144 -3.178 -0.727 -10.171 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.639 0.808 -10.547 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.817 0.218 -8.188 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.153 1.348 -8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.506 0.477 -8.618 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -4.181 -2.101 -7.948 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.043 -1.381 -8.149 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.716 -3.962 -7.485 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.150 -3.606 -7.579 1.00 0.00 H new ATOM 601 N GLY A 145 -2.646 2.110 -10.334 1.00 0.00 N ATOM 602 CA GLY A 145 -1.901 3.343 -10.506 1.00 0.00 C ATOM 603 C GLY A 145 -0.402 3.119 -10.516 1.00 0.00 C ATOM 604 O GLY A 145 0.079 2.065 -10.098 1.00 0.00 O ATOM 0 H GLY A 145 -2.073 1.269 -10.264 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.200 3.817 -11.441 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.157 4.033 -9.702 1.00 0.00 H new ATOM 608 N LYS A 146 0.340 4.111 -10.996 1.00 0.00 N ATOM 609 CA LYS A 146 1.794 4.018 -11.060 1.00 0.00 C ATOM 610 C LYS A 146 2.397 3.955 -9.661 1.00 0.00 C ATOM 611 O LYS A 146 2.203 4.863 -8.851 1.00 0.00 O ATOM 612 CB LYS A 146 2.368 5.214 -11.822 1.00 0.00 C ATOM 613 CG LYS A 146 3.878 5.168 -11.978 1.00 0.00 C ATOM 614 CD LYS A 146 4.401 6.388 -12.718 1.00 0.00 C ATOM 615 CE LYS A 146 5.915 6.493 -12.620 1.00 0.00 C ATOM 616 NZ LYS A 146 6.495 7.234 -13.773 1.00 0.00 N ATOM 0 H LYS A 146 -0.042 4.989 -11.347 1.00 0.00 H new ATOM 0 HA LYS A 146 2.052 3.100 -11.589 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.910 5.258 -12.810 1.00 0.00 H new ATOM 0 HB3 LYS A 146 2.093 6.132 -11.302 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.344 5.111 -10.995 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.161 4.265 -12.518 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.106 6.333 -13.766 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.945 7.288 -12.305 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.185 6.997 -11.692 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.346 5.493 -12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.529 7.284 -13.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.259 6.740 -14.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.103 8.197 -13.800 1.00 0.00 H new ATOM 630 N ILE A 147 3.128 2.881 -9.385 1.00 0.00 N ATOM 631 CA ILE A 147 3.761 2.702 -8.084 1.00 0.00 C ATOM 632 C ILE A 147 5.147 3.338 -8.056 1.00 0.00 C ATOM 633 O ILE A 147 5.932 3.183 -8.993 1.00 0.00 O ATOM 634 CB ILE A 147 3.884 1.212 -7.718 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.505 0.623 -7.411 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.818 1.033 -6.530 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.539 -0.848 -7.063 1.00 0.00 C ATOM 0 H ILE A 147 3.297 2.121 -10.045 1.00 0.00 H new ATOM 0 HA ILE A 147 3.122 3.195 -7.351 1.00 0.00 H new ATOM 0 HB ILE A 147 4.305 0.678 -8.570 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.060 1.174 -6.582 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.856 0.769 -8.275 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.894 -0.026 -6.284 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.806 1.419 -6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.424 1.578 -5.672 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.527 -1.197 -6.858 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.954 -1.410 -7.900 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.161 -0.999 -6.181 1.00 0.00 H new ATOM 649 N LEU A 148 5.443 4.049 -6.974 1.00 0.00 N ATOM 650 CA LEU A 148 6.737 4.708 -6.821 1.00 0.00 C ATOM 651 C LEU A 148 7.778 3.740 -6.268 1.00 0.00 C ATOM 652 O LEU A 148 8.877 3.620 -6.809 1.00 0.00 O ATOM 653 CB LEU A 148 6.609 5.920 -5.898 1.00 0.00 C ATOM 654 CG LEU A 148 5.665 7.027 -6.371 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.984 8.336 -5.665 1.00 0.00 C ATOM 656 CD2 LEU A 148 5.756 7.196 -7.880 1.00 0.00 C ATOM 0 H LEU A 148 4.805 4.185 -6.189 1.00 0.00 H new ATOM 0 HA LEU A 148 7.065 5.043 -7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.270 5.574 -4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.600 6.351 -5.757 1.00 0.00 H new ATOM 0 HG LEU A 148 4.644 6.741 -6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.303 9.113 -6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.867 8.207 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.011 8.628 -5.886 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.078 7.987 -8.199 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.777 7.460 -8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.478 6.262 -8.368 1.00 0.00 H new ATOM 668 N ASP A 149 7.422 3.050 -5.189 1.00 0.00 N ATOM 669 CA ASP A 149 8.325 2.091 -4.565 1.00 0.00 C ATOM 670 C ASP A 149 7.542 0.962 -3.901 1.00 0.00 C ATOM 671 O ASP A 149 6.373 1.125 -3.551 1.00 0.00 O ATOM 672 CB ASP A 149 9.211 2.789 -3.532 1.00 0.00 C ATOM 673 CG ASP A 149 10.530 2.071 -3.322 1.00 0.00 C ATOM 674 OD1 ASP A 149 10.620 0.879 -3.681 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.472 2.702 -2.797 1.00 0.00 O ATOM 0 H ASP A 149 6.516 3.137 -4.730 1.00 0.00 H new ATOM 0 HA ASP A 149 8.957 1.664 -5.344 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.405 3.812 -3.855 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.679 2.850 -2.583 1.00 0.00 H new ATOM 680 N VAL A 150 8.194 -0.185 -3.733 1.00 0.00 N ATOM 681 CA VAL A 150 7.559 -1.341 -3.112 1.00 0.00 C ATOM 682 C VAL A 150 8.559 -2.136 -2.280 1.00 0.00 C ATOM 683 O VAL A 150 9.656 -2.449 -2.743 1.00 0.00 O ATOM 684 CB VAL A 150 6.931 -2.272 -4.167 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.348 -3.511 -3.507 1.00 0.00 C ATOM 686 CG2 VAL A 150 5.868 -1.531 -4.965 1.00 0.00 C ATOM 0 H VAL A 150 9.161 -0.338 -4.018 1.00 0.00 H new ATOM 0 HA VAL A 150 6.772 -0.958 -2.462 1.00 0.00 H new ATOM 0 HB VAL A 150 7.713 -2.592 -4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.909 -4.156 -4.268 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.138 -4.051 -2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.578 -3.215 -2.794 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.435 -2.203 -5.706 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.086 -1.180 -4.292 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.321 -0.678 -5.470 1.00 0.00 H new ATOM 696 N GLU A 151 8.173 -2.460 -1.050 1.00 0.00 N ATOM 697 CA GLU A 151 9.037 -3.219 -0.154 1.00 0.00 C ATOM 698 C GLU A 151 8.302 -4.428 0.417 1.00 0.00 C ATOM 699 O GLU A 151 7.264 -4.287 1.066 1.00 0.00 O ATOM 700 CB GLU A 151 9.536 -2.328 0.985 1.00 0.00 C ATOM 701 CG GLU A 151 10.316 -3.081 2.051 1.00 0.00 C ATOM 702 CD GLU A 151 11.431 -3.927 1.468 1.00 0.00 C ATOM 703 OE1 GLU A 151 12.494 -3.362 1.139 1.00 0.00 O ATOM 704 OE2 GLU A 151 11.240 -5.155 1.342 1.00 0.00 O ATOM 0 H GLU A 151 7.268 -2.209 -0.652 1.00 0.00 H new ATOM 0 HA GLU A 151 9.892 -3.574 -0.730 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.169 -1.543 0.570 1.00 0.00 H new ATOM 0 HB3 GLU A 151 8.682 -1.836 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.738 -2.368 2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 151 9.634 -3.721 2.611 1.00 0.00 H new ATOM 711 N ILE A 152 8.845 -5.615 0.171 1.00 0.00 N ATOM 712 CA ILE A 152 8.241 -6.848 0.660 1.00 0.00 C ATOM 713 C ILE A 152 9.144 -7.535 1.680 1.00 0.00 C ATOM 714 O ILE A 152 10.336 -7.726 1.440 1.00 0.00 O ATOM 715 CB ILE A 152 7.949 -7.827 -0.491 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.736 -7.355 -1.296 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.716 -9.230 0.052 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.386 -8.267 -2.452 1.00 0.00 C ATOM 0 H ILE A 152 9.703 -5.749 -0.364 1.00 0.00 H new ATOM 0 HA ILE A 152 7.301 -6.571 1.138 1.00 0.00 H new ATOM 0 HB ILE A 152 8.814 -7.853 -1.153 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.876 -7.279 -0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 152 6.932 -6.354 -1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 152 7.511 -9.911 -0.774 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.605 -9.566 0.586 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.865 -9.220 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.517 -7.871 -2.978 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.230 -8.324 -3.139 1.00 0.00 H new ATOM 0 HD13 ILE A 152 6.158 -9.263 -2.073 1.00 0.00 H new ATOM 730 N ILE A 153 8.566 -7.904 2.819 1.00 0.00 N ATOM 731 CA ILE A 153 9.317 -8.572 3.875 1.00 0.00 C ATOM 732 C ILE A 153 9.142 -10.085 3.800 1.00 0.00 C ATOM 733 O ILE A 153 8.033 -10.600 3.936 1.00 0.00 O ATOM 734 CB ILE A 153 8.884 -8.084 5.269 1.00 0.00 C ATOM 735 CG1 ILE A 153 9.317 -6.632 5.484 1.00 0.00 C ATOM 736 CG2 ILE A 153 9.468 -8.982 6.349 1.00 0.00 C ATOM 737 CD1 ILE A 153 8.871 -6.058 6.810 1.00 0.00 C ATOM 0 H ILE A 153 7.581 -7.752 3.034 1.00 0.00 H new ATOM 0 HA ILE A 153 10.367 -8.322 3.723 1.00 0.00 H new ATOM 0 HB ILE A 153 7.797 -8.131 5.332 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.403 -6.572 5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 153 8.915 -6.018 4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.153 -8.624 7.329 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.114 -10.003 6.204 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.556 -8.963 6.288 1.00 0.00 H new ATOM 0 HD11 ILE A 153 9.213 -5.026 6.893 1.00 0.00 H new ATOM 0 HD12 ILE A 153 7.783 -6.086 6.871 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.295 -6.648 7.623 1.00 0.00 H new ATOM 749 N PHE A 154 10.247 -10.793 3.586 1.00 0.00 N ATOM 750 CA PHE A 154 10.216 -12.248 3.494 1.00 0.00 C ATOM 751 C PHE A 154 9.795 -12.868 4.823 1.00 0.00 C ATOM 752 O PHE A 154 9.944 -12.256 5.880 1.00 0.00 O ATOM 753 CB PHE A 154 11.588 -12.783 3.080 1.00 0.00 C ATOM 754 CG PHE A 154 12.159 -12.098 1.872 1.00 0.00 C ATOM 755 CD1 PHE A 154 11.360 -11.820 0.774 1.00 0.00 C ATOM 756 CD2 PHE A 154 13.495 -11.732 1.833 1.00 0.00 C ATOM 757 CE1 PHE A 154 11.883 -11.189 -0.339 1.00 0.00 C ATOM 758 CE2 PHE A 154 14.024 -11.102 0.723 1.00 0.00 C ATOM 759 CZ PHE A 154 13.217 -10.830 -0.365 1.00 0.00 C ATOM 0 H PHE A 154 11.174 -10.383 3.473 1.00 0.00 H new ATOM 0 HA PHE A 154 9.483 -12.524 2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 154 12.280 -12.668 3.914 1.00 0.00 H new ATOM 0 HB3 PHE A 154 11.507 -13.851 2.878 1.00 0.00 H new ATOM 0 HD1 PHE A 154 10.317 -12.100 0.788 1.00 0.00 H new ATOM 0 HD2 PHE A 154 14.130 -11.942 2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 154 11.250 -10.977 -1.188 1.00 0.00 H new ATOM 0 HE2 PHE A 154 15.067 -10.822 0.706 1.00 0.00 H new ATOM 0 HZ PHE A 154 13.628 -10.338 -1.234 1.00 0.00 H new ATOM 769 N ASN A 155 9.269 -14.086 4.762 1.00 0.00 N ATOM 770 CA ASN A 155 8.825 -14.790 5.959 1.00 0.00 C ATOM 771 C ASN A 155 9.078 -16.289 5.835 1.00 0.00 C ATOM 772 O ASN A 155 9.220 -16.814 4.731 1.00 0.00 O ATOM 773 CB ASN A 155 7.337 -14.530 6.207 1.00 0.00 C ATOM 774 CG ASN A 155 6.538 -14.474 4.920 1.00 0.00 C ATOM 775 OD1 ASN A 155 6.846 -13.694 4.019 1.00 0.00 O ATOM 776 ND2 ASN A 155 5.506 -15.304 4.827 1.00 0.00 N ATOM 0 H ASN A 155 9.139 -14.607 3.895 1.00 0.00 H new ATOM 0 HA ASN A 155 9.399 -14.413 6.806 1.00 0.00 H new ATOM 0 HB2 ASN A 155 6.935 -15.316 6.847 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.220 -13.589 6.745 1.00 0.00 H new ATOM 0 HD21 ASN A 155 4.932 -15.312 3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 155 5.287 -15.934 5.599 1.00 0.00 H new ATOM 783 N GLU A 156 9.131 -16.972 6.974 1.00 0.00 N ATOM 784 CA GLU A 156 9.366 -18.410 6.993 1.00 0.00 C ATOM 785 C GLU A 156 8.048 -19.177 7.058 1.00 0.00 C ATOM 786 O GLU A 156 7.859 -20.034 7.920 1.00 0.00 O ATOM 787 CB GLU A 156 10.249 -18.790 8.184 1.00 0.00 C ATOM 788 CG GLU A 156 9.679 -18.363 9.525 1.00 0.00 C ATOM 789 CD GLU A 156 10.514 -18.846 10.694 1.00 0.00 C ATOM 790 OE1 GLU A 156 11.439 -18.116 11.107 1.00 0.00 O ATOM 791 OE2 GLU A 156 10.241 -19.957 11.197 1.00 0.00 O ATOM 0 H GLU A 156 9.014 -16.552 7.896 1.00 0.00 H new ATOM 0 HA GLU A 156 9.878 -18.680 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.394 -19.870 8.188 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.232 -18.337 8.056 1.00 0.00 H new ATOM 0 HG2 GLU A 156 9.611 -17.276 9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 156 8.664 -18.749 9.624 1.00 0.00 H new ATOM 798 N ARG A 157 7.140 -18.859 6.141 1.00 0.00 N ATOM 799 CA ARG A 157 5.840 -19.517 6.095 1.00 0.00 C ATOM 800 C ARG A 157 5.334 -19.821 7.502 1.00 0.00 C ATOM 801 O ARG A 157 4.972 -20.955 7.810 1.00 0.00 O ATOM 802 CB ARG A 157 5.925 -20.809 5.281 1.00 0.00 C ATOM 803 CG ARG A 157 4.612 -21.205 4.627 1.00 0.00 C ATOM 804 CD ARG A 157 4.836 -22.147 3.455 1.00 0.00 C ATOM 805 NE ARG A 157 4.892 -23.544 3.878 1.00 0.00 N ATOM 806 CZ ARG A 157 4.864 -24.570 3.034 1.00 0.00 C ATOM 807 NH1 ARG A 157 4.781 -24.356 1.727 1.00 0.00 N ATOM 808 NH2 ARG A 157 4.918 -25.812 3.496 1.00 0.00 N ATOM 0 H ARG A 157 7.281 -18.151 5.421 1.00 0.00 H new ATOM 0 HA ARG A 157 5.136 -18.839 5.613 1.00 0.00 H new ATOM 0 HB2 ARG A 157 6.685 -20.692 4.508 1.00 0.00 H new ATOM 0 HB3 ARG A 157 6.255 -21.618 5.933 1.00 0.00 H new ATOM 0 HG2 ARG A 157 3.968 -21.685 5.363 1.00 0.00 H new ATOM 0 HG3 ARG A 157 4.092 -20.311 4.283 1.00 0.00 H new ATOM 0 HD2 ARG A 157 4.033 -22.020 2.729 1.00 0.00 H new ATOM 0 HD3 ARG A 157 5.766 -21.883 2.951 1.00 0.00 H new ATOM 0 HE ARG A 157 4.956 -23.743 4.876 1.00 0.00 H new ATOM 0 HH11 ARG A 157 4.739 -23.402 1.368 1.00 0.00 H new ATOM 0 HH12 ARG A 157 4.760 -25.145 1.081 1.00 0.00 H new ATOM 0 HH21 ARG A 157 4.981 -25.980 4.500 1.00 0.00 H new ATOM 0 HH22 ARG A 157 4.896 -26.599 2.847 1.00 0.00 H new ATOM 822 N GLY A 158 5.314 -18.799 8.352 1.00 0.00 N ATOM 823 CA GLY A 158 4.853 -18.978 9.716 1.00 0.00 C ATOM 824 C GLY A 158 4.332 -17.692 10.326 1.00 0.00 C ATOM 825 O GLY A 158 3.323 -17.696 11.031 1.00 0.00 O ATOM 0 H GLY A 158 5.609 -17.850 8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 158 4.064 -19.730 9.734 1.00 0.00 H new ATOM 0 HA3 GLY A 158 5.672 -19.360 10.326 1.00 0.00 H new ATOM 829 N SER A 159 5.020 -16.589 10.054 1.00 0.00 N ATOM 830 CA SER A 159 4.625 -15.290 10.586 1.00 0.00 C ATOM 831 C SER A 159 5.465 -14.173 9.973 1.00 0.00 C ATOM 832 O SER A 159 6.473 -14.429 9.313 1.00 0.00 O ATOM 833 CB SER A 159 4.767 -15.273 12.109 1.00 0.00 C ATOM 834 OG SER A 159 3.638 -15.861 12.732 1.00 0.00 O ATOM 0 H SER A 159 5.855 -16.568 9.468 1.00 0.00 H new ATOM 0 HA SER A 159 3.580 -15.121 10.324 1.00 0.00 H new ATOM 0 HB2 SER A 159 5.669 -15.812 12.400 1.00 0.00 H new ATOM 0 HB3 SER A 159 4.884 -14.246 12.455 1.00 0.00 H new ATOM 0 HG SER A 159 3.115 -16.352 12.065 1.00 0.00 H new ATOM 840 N LYS A 160 5.043 -12.933 10.196 1.00 0.00 N ATOM 841 CA LYS A 160 5.755 -11.775 9.668 1.00 0.00 C ATOM 842 C LYS A 160 5.727 -11.768 8.143 1.00 0.00 C ATOM 843 O LYS A 160 6.756 -11.581 7.495 1.00 0.00 O ATOM 844 CB LYS A 160 7.203 -11.772 10.163 1.00 0.00 C ATOM 845 CG LYS A 160 7.918 -10.452 9.941 1.00 0.00 C ATOM 846 CD LYS A 160 9.069 -10.270 10.917 1.00 0.00 C ATOM 847 CE LYS A 160 9.811 -8.966 10.667 1.00 0.00 C ATOM 848 NZ LYS A 160 11.055 -8.870 11.481 1.00 0.00 N ATOM 0 H LYS A 160 4.211 -12.704 10.739 1.00 0.00 H new ATOM 0 HA LYS A 160 5.253 -10.876 10.027 1.00 0.00 H new ATOM 0 HB2 LYS A 160 7.215 -12.008 11.227 1.00 0.00 H new ATOM 0 HB3 LYS A 160 7.754 -12.564 9.655 1.00 0.00 H new ATOM 0 HG2 LYS A 160 8.296 -10.409 8.919 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.211 -9.630 10.054 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.687 -10.283 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.761 -11.107 10.825 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.062 -8.888 9.609 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.158 -8.126 10.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 11.531 -7.967 11.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.813 -8.918 12.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.690 -9.657 11.239 1.00 0.00 H new ATOM 862 N GLY A 161 4.542 -11.972 7.576 1.00 0.00 N ATOM 863 CA GLY A 161 4.403 -11.983 6.132 1.00 0.00 C ATOM 864 C GLY A 161 3.549 -10.839 5.622 1.00 0.00 C ATOM 865 O GLY A 161 2.363 -11.017 5.345 1.00 0.00 O ATOM 0 H GLY A 161 3.676 -12.130 8.091 1.00 0.00 H new ATOM 0 HA2 GLY A 161 5.391 -11.927 5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.961 -12.929 5.820 1.00 0.00 H new ATOM 869 N PHE A 162 4.152 -9.662 5.500 1.00 0.00 N ATOM 870 CA PHE A 162 3.438 -8.484 5.023 1.00 0.00 C ATOM 871 C PHE A 162 4.348 -7.604 4.170 1.00 0.00 C ATOM 872 O PHE A 162 5.567 -7.605 4.339 1.00 0.00 O ATOM 873 CB PHE A 162 2.893 -7.679 6.205 1.00 0.00 C ATOM 874 CG PHE A 162 3.965 -7.107 7.086 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.537 -5.878 6.797 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.402 -7.797 8.205 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.525 -5.349 7.607 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.389 -7.273 9.019 1.00 0.00 C ATOM 879 CZ PHE A 162 5.952 -6.048 8.718 1.00 0.00 C ATOM 0 H PHE A 162 5.133 -9.498 5.725 1.00 0.00 H new ATOM 0 HA PHE A 162 2.605 -8.820 4.406 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.274 -6.866 5.826 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.246 -8.320 6.803 1.00 0.00 H new ATOM 0 HD1 PHE A 162 4.207 -5.327 5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.966 -8.756 8.444 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.962 -4.390 7.371 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.719 -7.821 9.889 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.725 -5.638 9.351 1.00 0.00 H new ATOM 889 N GLY A 163 3.747 -6.853 3.254 1.00 0.00 N ATOM 890 CA GLY A 163 4.517 -5.978 2.388 1.00 0.00 C ATOM 891 C GLY A 163 3.985 -4.558 2.376 1.00 0.00 C ATOM 892 O GLY A 163 2.966 -4.264 3.001 1.00 0.00 O ATOM 0 H GLY A 163 2.740 -6.834 3.095 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.556 -5.970 2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.506 -6.375 1.373 1.00 0.00 H new ATOM 896 N PHE A 164 4.680 -3.675 1.666 1.00 0.00 N ATOM 897 CA PHE A 164 4.273 -2.278 1.578 1.00 0.00 C ATOM 898 C PHE A 164 4.230 -1.815 0.124 1.00 0.00 C ATOM 899 O PHE A 164 5.102 -2.156 -0.674 1.00 0.00 O ATOM 900 CB PHE A 164 5.233 -1.394 2.377 1.00 0.00 C ATOM 901 CG PHE A 164 5.253 -1.707 3.847 1.00 0.00 C ATOM 902 CD1 PHE A 164 4.181 -1.364 4.655 1.00 0.00 C ATOM 903 CD2 PHE A 164 6.342 -2.345 4.417 1.00 0.00 C ATOM 904 CE1 PHE A 164 4.197 -1.650 6.007 1.00 0.00 C ATOM 905 CE2 PHE A 164 6.363 -2.634 5.768 1.00 0.00 C ATOM 906 CZ PHE A 164 5.289 -2.287 6.565 1.00 0.00 C ATOM 0 H PHE A 164 5.526 -3.902 1.144 1.00 0.00 H new ATOM 0 HA PHE A 164 3.272 -2.190 2.000 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.240 -1.509 1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.952 -0.350 2.240 1.00 0.00 H new ATOM 0 HD1 PHE A 164 3.324 -0.868 4.224 1.00 0.00 H new ATOM 0 HD2 PHE A 164 7.184 -2.620 3.799 1.00 0.00 H new ATOM 0 HE1 PHE A 164 3.356 -1.376 6.627 1.00 0.00 H new ATOM 0 HE2 PHE A 164 7.219 -3.131 6.201 1.00 0.00 H new ATOM 0 HZ PHE A 164 5.303 -2.513 7.621 1.00 0.00 H new ATOM 916 N VAL A 165 3.206 -1.036 -0.212 1.00 0.00 N ATOM 917 CA VAL A 165 3.047 -0.526 -1.569 1.00 0.00 C ATOM 918 C VAL A 165 2.886 0.991 -1.569 1.00 0.00 C ATOM 919 O VAL A 165 2.036 1.536 -0.865 1.00 0.00 O ATOM 920 CB VAL A 165 1.831 -1.160 -2.269 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.841 -0.836 -3.755 1.00 0.00 C ATOM 922 CG2 VAL A 165 1.813 -2.665 -2.043 1.00 0.00 C ATOM 0 H VAL A 165 2.475 -0.745 0.437 1.00 0.00 H new ATOM 0 HA VAL A 165 3.951 -0.794 -2.116 1.00 0.00 H new ATOM 0 HB VAL A 165 0.923 -0.739 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 165 0.974 -1.293 -4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.804 0.245 -3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.752 -1.228 -4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 165 0.947 -3.098 -2.544 1.00 0.00 H new ATOM 0 HG22 VAL A 165 2.724 -3.105 -2.448 1.00 0.00 H new ATOM 0 HG23 VAL A 165 1.754 -2.872 -0.974 1.00 0.00 H new ATOM 932 N THR A 166 3.707 1.668 -2.366 1.00 0.00 N ATOM 933 CA THR A 166 3.656 3.121 -2.459 1.00 0.00 C ATOM 934 C THR A 166 3.098 3.567 -3.806 1.00 0.00 C ATOM 935 O THR A 166 3.473 3.034 -4.851 1.00 0.00 O ATOM 936 CB THR A 166 5.050 3.745 -2.262 1.00 0.00 C ATOM 937 OG1 THR A 166 5.730 3.096 -1.182 1.00 0.00 O ATOM 938 CG2 THR A 166 4.940 5.235 -1.974 1.00 0.00 C ATOM 0 H THR A 166 4.415 1.232 -2.957 1.00 0.00 H new ATOM 0 HA THR A 166 2.995 3.466 -1.663 1.00 0.00 H new ATOM 0 HB THR A 166 5.617 3.609 -3.183 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.159 2.278 -1.510 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.937 5.654 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.448 5.732 -2.810 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.356 5.388 -1.067 1.00 0.00 H new ATOM 946 N PHE A 167 2.202 4.547 -3.774 1.00 0.00 N ATOM 947 CA PHE A 167 1.592 5.064 -4.994 1.00 0.00 C ATOM 948 C PHE A 167 2.051 6.493 -5.268 1.00 0.00 C ATOM 949 O PHE A 167 2.666 7.133 -4.415 1.00 0.00 O ATOM 950 CB PHE A 167 0.067 5.019 -4.885 1.00 0.00 C ATOM 951 CG PHE A 167 -0.506 3.642 -5.060 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.336 2.677 -4.080 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.216 3.312 -6.203 1.00 0.00 C ATOM 954 CE1 PHE A 167 -0.861 1.409 -4.237 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.745 2.045 -6.366 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.567 1.093 -5.382 1.00 0.00 C ATOM 0 H PHE A 167 1.882 4.999 -2.918 1.00 0.00 H new ATOM 0 HA PHE A 167 1.909 4.433 -5.825 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.231 5.407 -3.911 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.363 5.681 -5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 167 0.214 2.919 -3.183 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.358 4.053 -6.976 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.720 0.666 -3.466 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.297 1.800 -7.262 1.00 0.00 H new ATOM 0 HZ PHE A 167 -1.979 0.103 -5.507 1.00 0.00 H new ATOM 966 N GLU A 168 1.748 6.987 -6.464 1.00 0.00 N ATOM 967 CA GLU A 168 2.132 8.340 -6.852 1.00 0.00 C ATOM 968 C GLU A 168 1.017 9.332 -6.536 1.00 0.00 C ATOM 969 O GLU A 168 1.230 10.543 -6.542 1.00 0.00 O ATOM 970 CB GLU A 168 2.469 8.391 -8.343 1.00 0.00 C ATOM 971 CG GLU A 168 1.269 8.158 -9.246 1.00 0.00 C ATOM 972 CD GLU A 168 1.480 8.699 -10.647 1.00 0.00 C ATOM 973 OE1 GLU A 168 2.476 9.420 -10.860 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.649 8.399 -11.530 1.00 0.00 O ATOM 0 H GLU A 168 1.238 6.471 -7.181 1.00 0.00 H new ATOM 0 HA GLU A 168 3.016 8.619 -6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.905 9.363 -8.575 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.229 7.640 -8.561 1.00 0.00 H new ATOM 0 HG2 GLU A 168 1.062 7.089 -9.301 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.391 8.631 -8.806 1.00 0.00 H new ATOM 981 N ASN A 169 -0.173 8.809 -6.260 1.00 0.00 N ATOM 982 CA ASN A 169 -1.322 9.649 -5.943 1.00 0.00 C ATOM 983 C ASN A 169 -2.030 9.150 -4.686 1.00 0.00 C ATOM 984 O ASN A 169 -1.914 7.981 -4.318 1.00 0.00 O ATOM 985 CB ASN A 169 -2.303 9.672 -7.118 1.00 0.00 C ATOM 986 CG ASN A 169 -1.643 10.104 -8.413 1.00 0.00 C ATOM 987 OD1 ASN A 169 -0.564 10.699 -8.405 1.00 0.00 O ATOM 988 ND2 ASN A 169 -2.288 9.807 -9.534 1.00 0.00 N ATOM 0 H ASN A 169 -0.367 7.808 -6.249 1.00 0.00 H new ATOM 0 HA ASN A 169 -0.961 10.661 -5.759 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.735 8.680 -7.247 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.125 10.350 -6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.892 10.073 -10.436 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -3.179 9.313 -9.494 1.00 0.00 H new ATOM 995 N SER A 170 -2.764 10.045 -4.032 1.00 0.00 N ATOM 996 CA SER A 170 -3.488 9.698 -2.815 1.00 0.00 C ATOM 997 C SER A 170 -4.842 9.079 -3.146 1.00 0.00 C ATOM 998 O SER A 170 -5.132 7.947 -2.759 1.00 0.00 O ATOM 999 CB SER A 170 -3.680 10.937 -1.940 1.00 0.00 C ATOM 1000 OG SER A 170 -4.428 10.630 -0.777 1.00 0.00 O ATOM 0 H SER A 170 -2.873 11.016 -4.325 1.00 0.00 H new ATOM 0 HA SER A 170 -2.897 8.964 -2.267 1.00 0.00 H new ATOM 0 HB2 SER A 170 -2.708 11.339 -1.655 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.191 11.713 -2.510 1.00 0.00 H new ATOM 0 HG SER A 170 -4.535 11.439 -0.234 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.669 9.831 -3.866 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.992 9.358 -4.252 1.00 0.00 C ATOM 1008 C ALA A 171 -6.937 7.914 -4.742 1.00 0.00 C ATOM 1009 O ALA A 171 -7.594 7.034 -4.185 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.583 10.259 -5.326 1.00 0.00 C ATOM 0 H ALA A 171 -5.445 10.771 -4.194 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.634 9.392 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.571 9.893 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.667 11.276 -4.942 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.934 10.254 -6.202 1.00 0.00 H new ATOM 1016 N ASP A 172 -6.151 7.678 -5.787 1.00 0.00 N ATOM 1017 CA ASP A 172 -6.011 6.342 -6.351 1.00 0.00 C ATOM 1018 C ASP A 172 -5.630 5.333 -5.272 1.00 0.00 C ATOM 1019 O ASP A 172 -6.305 4.321 -5.087 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.959 6.341 -7.461 1.00 0.00 C ATOM 1021 CG ASP A 172 -5.473 6.962 -8.745 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -6.611 6.640 -9.146 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.737 7.769 -9.351 1.00 0.00 O ATOM 0 H ASP A 172 -5.601 8.395 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.973 6.050 -6.772 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.078 6.887 -7.124 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.643 5.316 -7.657 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.542 5.616 -4.562 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.071 4.735 -3.501 1.00 0.00 C ATOM 1030 C ALA A 173 -5.232 4.233 -2.650 1.00 0.00 C ATOM 1031 O ALA A 173 -5.327 3.042 -2.352 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.049 5.453 -2.633 1.00 0.00 C ATOM 0 H ALA A 173 -3.971 6.449 -4.703 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.594 3.871 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.706 4.783 -1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.200 5.757 -3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.507 6.335 -2.185 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.112 5.149 -2.259 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.267 4.798 -1.440 1.00 0.00 C ATOM 1040 C ASP A 174 -8.166 3.802 -2.167 1.00 0.00 C ATOM 1041 O ASP A 174 -8.673 2.855 -1.564 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.064 6.053 -1.081 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.029 5.818 0.065 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -8.560 5.624 1.205 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.254 5.828 -0.180 1.00 0.00 O ATOM 0 H ASP A 174 -6.048 6.139 -2.496 1.00 0.00 H new ATOM 0 HA ASP A 174 -6.904 4.332 -0.524 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.374 6.854 -0.813 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.619 6.390 -1.956 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.359 4.022 -3.463 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.199 3.145 -4.270 1.00 0.00 C ATOM 1052 C ARG A 175 -8.640 1.726 -4.290 1.00 0.00 C ATOM 1053 O ARG A 175 -9.363 0.760 -4.047 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.307 3.682 -5.699 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.459 4.652 -5.900 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.136 6.026 -5.334 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.343 6.772 -4.986 1.00 0.00 N ATOM 1058 CZ ARG A 175 -12.070 7.447 -5.869 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -11.716 7.468 -7.146 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -13.155 8.102 -5.475 1.00 0.00 N ATOM 0 H ARG A 175 -7.945 4.800 -3.977 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.192 3.120 -3.822 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.374 4.180 -5.962 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.425 2.843 -6.385 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.682 4.739 -6.963 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.354 4.260 -5.418 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -9.510 5.915 -4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.558 6.592 -6.064 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.644 6.775 -4.011 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.883 6.965 -7.453 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -12.276 7.987 -7.822 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.431 8.087 -4.493 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.713 8.620 -6.154 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.349 1.607 -4.581 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.693 0.306 -4.631 1.00 0.00 C ATOM 1076 C ALA A 176 -6.703 -0.366 -3.262 1.00 0.00 C ATOM 1077 O ALA A 176 -6.704 -1.593 -3.163 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.267 0.453 -5.140 1.00 0.00 C ATOM 0 H ALA A 176 -6.736 2.396 -4.786 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.249 -0.328 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.789 -0.526 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.281 0.883 -6.141 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.708 1.108 -4.472 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.708 0.446 -2.210 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.715 -0.071 -0.847 1.00 0.00 C ATOM 1086 C ARG A 177 -7.977 -0.887 -0.581 1.00 0.00 C ATOM 1087 O ARG A 177 -7.905 -2.082 -0.296 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.617 1.079 0.158 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.585 0.620 1.606 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.206 1.655 2.532 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.727 1.052 3.756 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.825 0.305 3.797 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.512 0.069 2.688 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.236 -0.209 4.949 1.00 0.00 N ATOM 0 H ARG A 177 -6.707 1.464 -2.275 1.00 0.00 H new ATOM 0 HA ARG A 177 -5.850 -0.723 -0.728 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.717 1.657 -0.051 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.466 1.748 0.016 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -7.122 -0.324 1.702 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.554 0.433 1.907 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.459 2.407 2.788 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -8.012 2.171 2.010 1.00 0.00 H new ATOM 0 HE ARG A 177 -7.220 1.213 4.627 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -9.198 0.461 1.800 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -10.355 -0.505 2.722 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -8.709 -0.031 5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.079 -0.782 4.980 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.130 -0.233 -0.676 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.406 -0.898 -0.445 1.00 0.00 C ATOM 1110 C GLU A 178 -10.679 -1.942 -1.523 1.00 0.00 C ATOM 1111 O GLU A 178 -11.146 -3.044 -1.233 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.543 0.126 -0.413 1.00 0.00 C ATOM 1113 CG GLU A 178 -12.024 0.545 -1.793 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.084 1.628 -1.737 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -12.960 2.537 -0.890 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -14.036 1.566 -2.541 1.00 0.00 O ATOM 0 H GLU A 178 -9.206 0.757 -0.911 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.353 -1.402 0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -12.382 -0.292 0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -11.209 1.010 0.130 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.175 0.902 -2.377 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.425 -0.325 -2.313 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.384 -1.588 -2.769 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.596 -2.494 -3.893 1.00 0.00 C ATOM 1125 C LYS A 179 -9.932 -3.843 -3.637 1.00 0.00 C ATOM 1126 O LYS A 179 -10.550 -4.894 -3.814 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.045 -1.879 -5.181 1.00 0.00 C ATOM 1128 CG LYS A 179 -11.026 -0.956 -5.884 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.224 -1.721 -6.420 1.00 0.00 C ATOM 1130 CE LYS A 179 -12.914 -0.962 -7.542 1.00 0.00 C ATOM 1131 NZ LYS A 179 -12.135 -1.017 -8.810 1.00 0.00 N ATOM 0 H LYS A 179 -9.997 -0.680 -3.027 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.669 -2.652 -4.003 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.138 -1.321 -4.948 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.760 -2.680 -5.863 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.365 -0.187 -5.190 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.522 -0.445 -6.705 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.901 -2.696 -6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.933 -1.901 -5.612 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.907 -1.381 -7.707 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.052 0.078 -7.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -12.729 -0.685 -9.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.296 -0.408 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -11.836 -1.996 -8.991 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.672 -3.808 -3.219 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.924 -5.028 -2.937 1.00 0.00 C ATOM 1147 C LEU A 180 -8.302 -5.594 -1.572 1.00 0.00 C ATOM 1148 O LEU A 180 -8.327 -6.811 -1.378 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.421 -4.753 -2.989 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.839 -4.462 -4.374 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.471 -3.808 -4.252 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.749 -5.742 -5.192 1.00 0.00 C ATOM 0 H LEU A 180 -8.146 -2.947 -3.068 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.178 -5.765 -3.699 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.205 -3.904 -2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.900 -5.614 -2.571 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.505 -3.770 -4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.073 -3.609 -5.247 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.563 -2.871 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.795 -4.476 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.333 -5.518 -6.174 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.105 -6.457 -4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.745 -6.170 -5.309 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.597 -4.705 -0.629 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.976 -5.117 0.718 1.00 0.00 C ATOM 1166 C HIS A 181 -10.047 -6.202 0.673 1.00 0.00 C ATOM 1167 O HIS A 181 -11.220 -5.923 0.429 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.484 -3.916 1.517 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.765 -4.228 2.955 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -9.035 -5.144 3.682 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.701 -3.739 3.800 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.511 -5.206 4.912 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.522 -4.363 5.011 1.00 0.00 N ATOM 0 H HIS A 181 -8.581 -3.695 -0.773 1.00 0.00 H new ATOM 0 HA HIS A 181 -8.092 -5.524 1.209 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.745 -3.117 1.465 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.394 -3.539 1.051 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.450 -2.996 3.566 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -9.137 -5.839 5.703 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -11.079 -4.201 5.850 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.634 -7.444 0.910 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.570 -8.553 0.891 1.00 0.00 C ATOM 1183 C GLY A 182 -10.437 -9.403 -0.358 1.00 0.00 C ATOM 1184 O GLY A 182 -11.427 -9.917 -0.878 1.00 0.00 O ATOM 0 H GLY A 182 -8.668 -7.701 1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.408 -9.177 1.770 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.587 -8.167 0.957 1.00 0.00 H new ATOM 1188 N THR A 183 -9.206 -9.552 -0.842 1.00 0.00 N ATOM 1189 CA THR A 183 -8.948 -10.342 -2.039 1.00 0.00 C ATOM 1190 C THR A 183 -8.281 -11.667 -1.688 1.00 0.00 C ATOM 1191 O THR A 183 -7.335 -11.710 -0.901 1.00 0.00 O ATOM 1192 CB THR A 183 -8.053 -9.578 -3.034 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.005 -8.902 -2.331 1.00 0.00 O ATOM 1194 CG2 THR A 183 -8.869 -8.572 -3.831 1.00 0.00 C ATOM 0 H THR A 183 -8.374 -9.136 -0.423 1.00 0.00 H new ATOM 0 HA THR A 183 -9.914 -10.536 -2.505 1.00 0.00 H new ATOM 0 HB THR A 183 -7.618 -10.299 -3.726 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.370 -8.113 -1.879 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.217 -8.044 -4.527 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.647 -9.094 -4.388 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.329 -7.855 -3.150 1.00 0.00 H new ATOM 1202 N VAL A 184 -8.780 -12.749 -2.278 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.231 -14.077 -2.030 1.00 0.00 C ATOM 1204 C VAL A 184 -7.063 -14.373 -2.964 1.00 0.00 C ATOM 1205 O VAL A 184 -7.257 -14.661 -4.145 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.303 -15.169 -2.203 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -8.717 -16.543 -1.919 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.496 -14.892 -1.301 1.00 0.00 C ATOM 0 H VAL A 184 -9.563 -12.732 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 184 -7.878 -14.086 -0.999 1.00 0.00 H new ATOM 0 HB VAL A 184 -9.647 -15.155 -3.237 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.489 -17.301 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -7.898 -16.739 -2.611 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.343 -16.575 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.244 -15.674 -1.436 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.170 -14.878 -0.261 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -10.930 -13.926 -1.558 1.00 0.00 H new ATOM 1218 N VAL A 185 -5.850 -14.302 -2.427 1.00 0.00 N ATOM 1219 CA VAL A 185 -4.649 -14.564 -3.211 1.00 0.00 C ATOM 1220 C VAL A 185 -4.091 -15.951 -2.916 1.00 0.00 C ATOM 1221 O VAL A 185 -3.551 -16.196 -1.838 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.557 -13.513 -2.934 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.311 -13.809 -3.755 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.078 -12.115 -3.228 1.00 0.00 C ATOM 0 H VAL A 185 -5.672 -14.065 -1.451 1.00 0.00 H new ATOM 0 HA VAL A 185 -4.938 -14.508 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.288 -13.562 -1.879 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.551 -13.056 -3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -1.928 -14.795 -3.492 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.561 -13.788 -4.816 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.294 -11.385 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.375 -12.050 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -4.939 -11.907 -2.593 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.226 -16.855 -3.881 1.00 0.00 N ATOM 1235 CA GLU A 186 -3.735 -18.219 -3.723 1.00 0.00 C ATOM 1236 C GLU A 186 -4.454 -18.927 -2.578 1.00 0.00 C ATOM 1237 O GLU A 186 -3.832 -19.626 -1.778 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.226 -18.216 -3.469 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.395 -18.109 -4.736 1.00 0.00 C ATOM 1240 CD GLU A 186 0.040 -18.553 -4.530 1.00 0.00 C ATOM 1241 OE1 GLU A 186 0.595 -18.290 -3.443 1.00 0.00 O ATOM 1242 OE2 GLU A 186 0.610 -19.165 -5.458 1.00 0.00 O ATOM 0 H GLU A 186 -4.671 -16.668 -4.780 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.939 -18.760 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.979 -17.383 -2.811 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -1.953 -19.130 -2.942 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.851 -18.717 -5.518 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.406 -17.077 -5.087 1.00 0.00 H new ATOM 1249 N GLY A 187 -5.768 -18.741 -2.506 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.549 -19.366 -1.456 1.00 0.00 C ATOM 1251 C GLY A 187 -6.341 -18.708 -0.107 1.00 0.00 C ATOM 1252 O GLY A 187 -6.829 -19.196 0.912 1.00 0.00 O ATOM 0 H GLY A 187 -6.306 -18.168 -3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -7.606 -19.322 -1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.281 -20.420 -1.387 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.610 -17.597 -0.099 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.335 -16.873 1.136 1.00 0.00 C ATOM 1258 C ARG A 188 -5.722 -15.403 1.002 1.00 0.00 C ATOM 1259 O ARG A 188 -5.139 -14.665 0.209 1.00 0.00 O ATOM 1260 CB ARG A 188 -3.854 -16.990 1.501 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.381 -18.423 1.676 1.00 0.00 C ATOM 1262 CD ARG A 188 -1.867 -18.528 1.566 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.380 -19.845 1.964 1.00 0.00 N ATOM 1264 CZ ARG A 188 -0.105 -20.211 1.890 1.00 0.00 C ATOM 1265 NH1 ARG A 188 0.806 -19.361 1.436 1.00 0.00 N ATOM 1266 NH2 ARG A 188 0.262 -21.427 2.272 1.00 0.00 N ATOM 0 H ARG A 188 -5.198 -17.180 -0.934 1.00 0.00 H new ATOM 0 HA ARG A 188 -5.935 -17.318 1.930 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.258 -16.512 0.723 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.672 -16.441 2.425 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.703 -18.797 2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.846 -19.056 0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.563 -18.324 0.539 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.404 -17.766 2.193 1.00 0.00 H new ATOM 0 HE ARG A 188 -2.056 -20.522 2.319 1.00 0.00 H new ATOM 0 HH11 ARG A 188 0.528 -18.424 1.143 1.00 0.00 H new ATOM 0 HH12 ARG A 188 1.784 -19.644 1.380 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.435 -22.083 2.623 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.241 -21.706 2.214 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.712 -14.985 1.785 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.178 -13.603 1.755 1.00 0.00 C ATOM 1282 C LYS A 189 -6.185 -12.679 2.451 1.00 0.00 C ATOM 1283 O LYS A 189 -5.666 -13.002 3.521 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.550 -13.492 2.425 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.411 -12.374 1.865 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.890 -12.706 1.963 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.310 -12.963 3.403 1.00 0.00 C ATOM 1288 NZ LYS A 189 -11.689 -11.707 4.104 1.00 0.00 N ATOM 0 H LYS A 189 -7.206 -15.583 2.447 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.263 -13.297 0.712 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.079 -14.438 2.311 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.411 -13.332 3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.208 -11.451 2.408 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.145 -12.196 0.823 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -11.476 -11.884 1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.107 -13.586 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.152 -13.655 3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.492 -13.445 3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.969 -11.926 5.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.878 -11.056 4.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.486 -11.260 3.608 1.00 0.00 H new ATOM 1302 N ILE A 190 -5.925 -11.528 1.840 1.00 0.00 N ATOM 1303 CA ILE A 190 -4.996 -10.556 2.403 1.00 0.00 C ATOM 1304 C ILE A 190 -5.742 -9.393 3.047 1.00 0.00 C ATOM 1305 O ILE A 190 -6.879 -9.095 2.686 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.038 -10.007 1.330 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -4.826 -9.316 0.216 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.179 -11.128 0.762 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -3.973 -8.441 -0.675 1.00 0.00 C ATOM 0 H ILE A 190 -6.345 -11.246 0.954 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.415 -11.077 3.164 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.381 -9.272 1.794 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.316 -10.074 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.613 -8.708 0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -2.507 -10.724 0.005 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.593 -11.579 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -3.820 -11.885 0.311 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.598 -7.983 -1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.503 -7.661 -0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.202 -9.048 -1.150 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.090 -8.736 4.003 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.692 -7.603 4.697 1.00 0.00 C ATOM 1323 C GLU A 191 -4.962 -6.307 4.356 1.00 0.00 C ATOM 1324 O GLU A 191 -3.756 -6.186 4.569 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.668 -7.832 6.209 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.465 -6.803 6.993 1.00 0.00 C ATOM 1327 CD GLU A 191 -7.914 -7.205 7.179 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -8.373 -8.118 6.460 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -8.590 -6.609 8.042 1.00 0.00 O ATOM 0 H GLU A 191 -4.147 -8.969 4.314 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.727 -7.515 4.367 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -6.062 -8.825 6.424 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.634 -7.818 6.554 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.004 -6.659 7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.421 -5.844 6.476 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.704 -5.340 3.824 1.00 0.00 N ATOM 1337 CA VAL A 192 -5.129 -4.052 3.454 1.00 0.00 C ATOM 1338 C VAL A 192 -5.668 -2.935 4.340 1.00 0.00 C ATOM 1339 O VAL A 192 -6.835 -2.947 4.731 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.420 -3.711 1.981 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.829 -2.356 1.620 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.880 -4.799 1.066 1.00 0.00 C ATOM 0 H VAL A 192 -6.704 -5.424 3.640 1.00 0.00 H new ATOM 0 HA VAL A 192 -4.051 -4.134 3.594 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.500 -3.657 1.845 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -5.045 -2.132 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -5.269 -1.587 2.255 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.750 -2.378 1.771 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -5.094 -4.542 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.802 -4.887 1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.356 -5.749 1.310 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.812 -1.969 4.653 1.00 0.00 N ATOM 1353 CA ASN A 193 -5.202 -0.842 5.493 1.00 0.00 C ATOM 1354 C ASN A 193 -4.229 0.322 5.330 1.00 0.00 C ATOM 1355 O ASN A 193 -3.178 0.182 4.704 1.00 0.00 O ATOM 1356 CB ASN A 193 -5.261 -1.271 6.960 1.00 0.00 C ATOM 1357 CG ASN A 193 -6.141 -2.488 7.172 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -5.735 -3.617 6.898 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -7.354 -2.263 7.664 1.00 0.00 N ATOM 0 H ASN A 193 -3.842 -1.943 4.338 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.191 -0.511 5.177 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -4.253 -1.489 7.313 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.638 -0.444 7.563 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.990 -3.043 7.829 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.649 -1.310 7.877 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.585 1.468 5.898 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.744 2.656 5.816 1.00 0.00 C ATOM 1368 C ASN A 194 -2.364 2.387 6.407 1.00 0.00 C ATOM 1369 O ASN A 194 -2.242 1.901 7.532 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.405 3.826 6.548 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.807 4.108 6.042 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -6.774 4.112 6.952 1.00 0.00 O flip ATOM 1373 ND2 ASN A 194 -6.017 4.318 4.847 1.00 0.00 N flip ATOM 0 H ASN A 194 -5.451 1.600 6.421 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.625 2.915 4.764 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -4.444 3.608 7.615 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -3.792 4.719 6.428 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.243 4.305 4.183 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.965 4.505 4.521 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.325 2.708 5.643 1.00 0.00 N ATOM 1381 CA ALA A 195 0.046 2.503 6.091 1.00 0.00 C ATOM 1382 C ALA A 195 0.676 3.813 6.549 1.00 0.00 C ATOM 1383 O ALA A 195 1.431 4.445 5.808 1.00 0.00 O ATOM 1384 CB ALA A 195 0.877 1.876 4.980 1.00 0.00 C ATOM 0 H ALA A 195 -1.407 3.112 4.710 1.00 0.00 H new ATOM 0 HA ALA A 195 0.025 1.823 6.943 1.00 0.00 H new ATOM 0 HB1 ALA A 195 1.899 1.729 5.329 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.446 0.914 4.702 1.00 0.00 H new ATOM 0 HB3 ALA A 195 0.881 2.536 4.112 1.00 0.00 H new ATOM 1390 N THR A 196 0.359 4.220 7.775 1.00 0.00 N ATOM 1391 CA THR A 196 0.892 5.457 8.331 1.00 0.00 C ATOM 1392 C THR A 196 0.949 5.396 9.853 1.00 0.00 C ATOM 1393 O THR A 196 0.007 4.939 10.500 1.00 0.00 O ATOM 1394 CB THR A 196 0.048 6.674 7.908 1.00 0.00 C ATOM 1395 OG1 THR A 196 -0.088 6.703 6.483 1.00 0.00 O ATOM 1396 CG2 THR A 196 0.685 7.968 8.389 1.00 0.00 C ATOM 0 H THR A 196 -0.264 3.710 8.401 1.00 0.00 H new ATOM 0 HA THR A 196 1.902 5.571 7.937 1.00 0.00 H new ATOM 0 HB THR A 196 -0.937 6.582 8.365 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.627 7.479 6.222 1.00 0.00 H new ATOM 0 HG21 THR A 196 0.071 8.813 8.078 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.760 7.954 9.476 1.00 0.00 H new ATOM 0 HG23 THR A 196 1.681 8.065 7.958 1.00 0.00 H new ATOM 1404 N ALA A 197 2.057 5.862 10.419 1.00 0.00 N ATOM 1405 CA ALA A 197 2.234 5.863 11.867 1.00 0.00 C ATOM 1406 C ALA A 197 2.489 7.274 12.387 1.00 0.00 C ATOM 1407 O ALA A 197 3.635 7.674 12.585 1.00 0.00 O ATOM 1408 CB ALA A 197 3.377 4.938 12.259 1.00 0.00 C ATOM 0 H ALA A 197 2.846 6.244 9.897 1.00 0.00 H new ATOM 0 HA ALA A 197 1.314 5.497 12.322 1.00 0.00 H new ATOM 0 HB1 ALA A 197 3.498 4.948 13.342 1.00 0.00 H new ATOM 0 HB2 ALA A 197 3.154 3.924 11.928 1.00 0.00 H new ATOM 0 HB3 ALA A 197 4.299 5.279 11.788 1.00 0.00 H new ATOM 1414 N ARG A 198 1.412 8.022 12.606 1.00 0.00 N ATOM 1415 CA ARG A 198 1.521 9.389 13.102 1.00 0.00 C ATOM 1416 C ARG A 198 0.594 9.609 14.294 1.00 0.00 C ATOM 1417 O ARG A 198 -0.625 9.482 14.178 1.00 0.00 O ATOM 1418 CB ARG A 198 1.185 10.385 11.991 1.00 0.00 C ATOM 1419 CG ARG A 198 1.358 11.837 12.403 1.00 0.00 C ATOM 1420 CD ARG A 198 2.822 12.181 12.632 1.00 0.00 C ATOM 1421 NE ARG A 198 3.097 13.595 12.388 1.00 0.00 N ATOM 1422 CZ ARG A 198 3.291 14.106 11.177 1.00 0.00 C ATOM 1423 NH1 ARG A 198 3.239 13.325 10.107 1.00 0.00 N ATOM 1424 NH2 ARG A 198 3.536 15.402 11.035 1.00 0.00 N ATOM 0 H ARG A 198 0.455 7.705 12.448 1.00 0.00 H new ATOM 0 HA ARG A 198 2.549 9.551 13.427 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.820 10.183 11.129 1.00 0.00 H new ATOM 0 HB3 ARG A 198 0.155 10.227 11.672 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.947 12.487 11.630 1.00 0.00 H new ATOM 0 HG3 ARG A 198 0.791 12.028 13.314 1.00 0.00 H new ATOM 0 HD2 ARG A 198 3.097 11.930 13.656 1.00 0.00 H new ATOM 0 HD3 ARG A 198 3.444 11.572 11.976 1.00 0.00 H new ATOM 0 HE ARG A 198 3.142 14.223 13.190 1.00 0.00 H new ATOM 0 HH11 ARG A 198 3.050 12.328 10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.388 13.721 9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 198 3.576 16.006 11.856 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.685 15.794 10.105 1.00 0.00 H new ATOM 1438 N VAL A 199 1.181 9.938 15.440 1.00 0.00 N ATOM 1439 CA VAL A 199 0.409 10.177 16.654 1.00 0.00 C ATOM 1440 C VAL A 199 -0.026 11.635 16.751 1.00 0.00 C ATOM 1441 O VAL A 199 0.793 12.546 16.631 1.00 0.00 O ATOM 1442 CB VAL A 199 1.215 9.807 17.914 1.00 0.00 C ATOM 1443 CG1 VAL A 199 2.435 10.706 18.050 1.00 0.00 C ATOM 1444 CG2 VAL A 199 0.336 9.898 19.153 1.00 0.00 C ATOM 0 H VAL A 199 2.189 10.045 15.553 1.00 0.00 H new ATOM 0 HA VAL A 199 -0.474 9.541 16.598 1.00 0.00 H new ATOM 0 HB VAL A 199 1.560 8.778 17.815 1.00 0.00 H new ATOM 0 HG11 VAL A 199 2.992 10.430 18.945 1.00 0.00 H new ATOM 0 HG12 VAL A 199 3.073 10.588 17.174 1.00 0.00 H new ATOM 0 HG13 VAL A 199 2.115 11.745 18.128 1.00 0.00 H new ATOM 0 HG21 VAL A 199 0.921 9.634 20.034 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -0.039 10.916 19.259 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -0.504 9.210 19.055 1.00 0.00 H new ATOM 1454 N MET A 200 -1.319 11.848 16.970 1.00 0.00 N ATOM 1455 CA MET A 200 -1.863 13.196 17.086 1.00 0.00 C ATOM 1456 C MET A 200 -2.168 13.537 18.541 1.00 0.00 C ATOM 1457 O MET A 200 -2.469 12.656 19.346 1.00 0.00 O ATOM 1458 CB MET A 200 -3.131 13.331 16.242 1.00 0.00 C ATOM 1459 CG MET A 200 -3.540 14.773 15.985 1.00 0.00 C ATOM 1460 SD MET A 200 -2.610 15.528 14.637 1.00 0.00 S ATOM 1461 CE MET A 200 -2.042 17.036 15.420 1.00 0.00 C ATOM 0 H MET A 200 -2.010 11.104 17.071 1.00 0.00 H new ATOM 0 HA MET A 200 -1.113 13.896 16.717 1.00 0.00 H new ATOM 0 HB2 MET A 200 -2.976 12.830 15.286 1.00 0.00 H new ATOM 0 HB3 MET A 200 -3.949 12.814 16.744 1.00 0.00 H new ATOM 0 HG2 MET A 200 -4.604 14.809 15.752 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.393 15.356 16.894 1.00 0.00 H new ATOM 0 HE1 MET A 200 -1.450 17.614 14.710 1.00 0.00 H new ATOM 0 HE2 MET A 200 -2.901 17.625 15.740 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.429 16.788 16.286 1.00 0.00 H new ATOM 1471 N THR A 201 -2.086 14.822 18.873 1.00 0.00 N ATOM 1472 CA THR A 201 -2.351 15.279 20.232 1.00 0.00 C ATOM 1473 C THR A 201 -3.505 16.275 20.261 1.00 0.00 C ATOM 1474 O THR A 201 -3.917 16.792 19.223 1.00 0.00 O ATOM 1475 CB THR A 201 -1.105 15.934 20.857 1.00 0.00 C ATOM 1476 OG1 THR A 201 0.018 15.054 20.750 1.00 0.00 O ATOM 1477 CG2 THR A 201 -1.351 16.276 22.319 1.00 0.00 C ATOM 0 H THR A 201 -1.838 15.565 18.219 1.00 0.00 H new ATOM 0 HA THR A 201 -2.620 14.399 20.816 1.00 0.00 H new ATOM 0 HB THR A 201 -0.895 16.856 20.314 1.00 0.00 H new ATOM 0 HG1 THR A 201 0.806 15.479 21.148 1.00 0.00 H new ATOM 0 HG21 THR A 201 -0.458 16.737 22.740 1.00 0.00 H new ATOM 0 HG22 THR A 201 -2.188 16.970 22.394 1.00 0.00 H new ATOM 0 HG23 THR A 201 -1.584 15.366 22.871 1.00 0.00 H new ATOM 1485 N ASN A 202 -4.021 16.539 21.456 1.00 0.00 N ATOM 1486 CA ASN A 202 -5.128 17.474 21.621 1.00 0.00 C ATOM 1487 C ASN A 202 -4.801 18.822 20.987 1.00 0.00 C ATOM 1488 O ASN A 202 -3.745 19.401 21.243 1.00 0.00 O ATOM 1489 CB ASN A 202 -5.450 17.661 23.105 1.00 0.00 C ATOM 1490 CG ASN A 202 -6.365 16.575 23.640 1.00 0.00 C ATOM 1491 OD1 ASN A 202 -7.550 16.531 23.312 1.00 0.00 O ATOM 1492 ND2 ASN A 202 -5.816 15.694 24.467 1.00 0.00 N ATOM 0 H ASN A 202 -3.691 16.119 22.325 1.00 0.00 H new ATOM 0 HA ASN A 202 -6.000 17.057 21.117 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -4.522 17.665 23.677 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -5.920 18.633 23.252 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -6.382 14.941 24.859 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -4.828 15.770 24.711 1.00 0.00 H new ATOM 1499 N SER A 203 -5.714 19.317 20.157 1.00 0.00 N ATOM 1500 CA SER A 203 -5.520 20.596 19.483 1.00 0.00 C ATOM 1501 C SER A 203 -6.496 21.642 20.013 1.00 0.00 C ATOM 1502 O SER A 203 -7.432 21.321 20.745 1.00 0.00 O ATOM 1503 CB SER A 203 -5.701 20.433 17.973 1.00 0.00 C ATOM 1504 OG SER A 203 -7.071 20.298 17.634 1.00 0.00 O ATOM 0 H SER A 203 -6.595 18.852 19.935 1.00 0.00 H new ATOM 0 HA SER A 203 -4.504 20.935 19.686 1.00 0.00 H new ATOM 0 HB2 SER A 203 -5.279 21.296 17.458 1.00 0.00 H new ATOM 0 HB3 SER A 203 -5.150 19.557 17.630 1.00 0.00 H new ATOM 0 HG SER A 203 -7.159 20.197 16.663 1.00 0.00 H new ATOM 1510 N GLY A 204 -6.270 22.897 19.638 1.00 0.00 N ATOM 1511 CA GLY A 204 -7.136 23.973 20.084 1.00 0.00 C ATOM 1512 C GLY A 204 -6.679 24.578 21.397 1.00 0.00 C ATOM 1513 O GLY A 204 -7.183 24.240 22.468 1.00 0.00 O ATOM 0 H GLY A 204 -5.502 23.188 19.033 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -7.167 24.750 19.321 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -8.152 23.595 20.196 1.00 0.00 H new ATOM 1517 N PRO A 205 -5.702 25.493 21.323 1.00 0.00 N ATOM 1518 CA PRO A 205 -5.156 26.164 22.507 1.00 0.00 C ATOM 1519 C PRO A 205 -6.079 27.258 23.030 1.00 0.00 C ATOM 1520 O PRO A 205 -6.451 28.174 22.296 1.00 0.00 O ATOM 1521 CB PRO A 205 -3.845 26.770 21.996 1.00 0.00 C ATOM 1522 CG PRO A 205 -4.073 26.996 20.542 1.00 0.00 C ATOM 1523 CD PRO A 205 -5.056 25.944 20.079 1.00 0.00 C ATOM 0 HA PRO A 205 -5.028 25.477 23.343 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -3.613 27.703 22.510 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -3.005 26.096 22.165 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -4.467 27.997 20.365 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -3.137 26.919 19.989 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -5.782 26.356 19.378 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -4.552 25.123 19.570 1.00 0.00 H new ATOM 1531 N SER A 206 -6.446 27.158 24.304 1.00 0.00 N ATOM 1532 CA SER A 206 -7.329 28.138 24.926 1.00 0.00 C ATOM 1533 C SER A 206 -8.661 28.214 24.186 1.00 0.00 C ATOM 1534 O SER A 206 -9.174 29.301 23.920 1.00 0.00 O ATOM 1535 CB SER A 206 -6.664 29.515 24.945 1.00 0.00 C ATOM 1536 OG SER A 206 -5.735 29.618 26.010 1.00 0.00 O ATOM 0 H SER A 206 -6.145 26.408 24.926 1.00 0.00 H new ATOM 0 HA SER A 206 -7.520 27.821 25.951 1.00 0.00 H new ATOM 0 HB2 SER A 206 -6.156 29.690 23.997 1.00 0.00 H new ATOM 0 HB3 SER A 206 -7.425 30.289 25.046 1.00 0.00 H new ATOM 0 HG SER A 206 -5.322 30.507 25.999 1.00 0.00 H new ATOM 1542 N SER A 207 -9.216 27.052 23.857 1.00 0.00 N ATOM 1543 CA SER A 207 -10.486 26.985 23.144 1.00 0.00 C ATOM 1544 C SER A 207 -11.284 25.756 23.570 1.00 0.00 C ATOM 1545 O SER A 207 -10.805 24.928 24.342 1.00 0.00 O ATOM 1546 CB SER A 207 -10.247 26.955 21.634 1.00 0.00 C ATOM 1547 OG SER A 207 -9.026 26.306 21.324 1.00 0.00 O ATOM 0 H SER A 207 -8.806 26.144 24.073 1.00 0.00 H new ATOM 0 HA SER A 207 -11.063 27.875 23.395 1.00 0.00 H new ATOM 0 HB2 SER A 207 -11.072 26.439 21.142 1.00 0.00 H new ATOM 0 HB3 SER A 207 -10.230 27.973 21.245 1.00 0.00 H new ATOM 0 HG SER A 207 -8.897 26.298 20.353 1.00 0.00 H new ATOM 1553 N GLY A 208 -12.506 25.645 23.057 1.00 0.00 N ATOM 1554 CA GLY A 208 -13.353 24.515 23.394 1.00 0.00 C ATOM 1555 C GLY A 208 -13.351 24.214 24.880 1.00 0.00 C ATOM 1556 O GLY A 208 -13.833 25.013 25.682 1.00 0.00 O ATOM 0 H GLY A 208 -12.924 26.317 22.414 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.373 24.719 23.069 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.014 23.635 22.847 1.00 0.00 H new TER 1560 GLY A 208