USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 670 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 196 CYS SG : rot 103:sc= 0.435 USER MOD Set 1.2: A 221 MET CE :methyl -141:sc= -4! (180deg=-7.12!) USER MOD Set 2.1: A 181 THR OG1 : rot -134:sc= 0.184 USER MOD Set 2.2: A 195 THR OG1 : rot -165:sc= 0.034 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 156 SER OG : rot 67:sc= 0.701 USER MOD Single : A 158 CYS SG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0559 K(o=-0.056,f=-6.3!) USER MOD Single : A 165 GLN :FLIP amide:sc= -4.11! C(o=-7.5!,f=-4.1!) USER MOD Single : A 170 GLN : amide:sc=-0.00119 X(o=-0.0012,f=-0.0012) USER MOD Single : A 171 LYS NZ :NH3+ -127:sc= 0.0521 (180deg=0) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.563 USER MOD Single : A 179 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.0906 USER MOD Single : A 188 HIS : no HD1:sc= -6.34! C(o=-6.3!,f=-9!) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 MET CE :methyl 155:sc= -1.17 (180deg=-2.8) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.802 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN :FLIP amide:sc= -0.588 F(o=-2.2!,f=-0.59) USER MOD Single : A 220 LYS NZ :NH3+ 164:sc= -0.0173 (180deg=-0.173) USER MOD Single : A 226 SER OG : rot 180:sc= -0.296 USER MOD Single : A 229 SER OG : rot 37:sc= 0.301 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -10.962 31.864 -17.976 1.00 0.00 N ATOM 2 CA GLY A 143 -10.193 32.921 -18.607 1.00 0.00 C ATOM 3 C GLY A 143 -8.742 32.925 -18.167 1.00 0.00 C ATOM 4 O GLY A 143 -8.415 33.422 -17.090 1.00 0.00 O ATOM 0 HA2 GLY A 143 -10.241 32.804 -19.690 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -10.644 33.885 -18.370 1.00 0.00 H new ATOM 8 N SER A 144 -7.871 32.368 -19.002 1.00 0.00 N ATOM 9 CA SER A 144 -6.448 32.304 -18.690 1.00 0.00 C ATOM 10 C SER A 144 -5.608 32.457 -19.955 1.00 0.00 C ATOM 11 O SER A 144 -5.940 31.907 -21.005 1.00 0.00 O ATOM 12 CB SER A 144 -6.114 30.980 -18.000 1.00 0.00 C ATOM 13 OG SER A 144 -4.768 30.960 -17.558 1.00 0.00 O ATOM 0 H SER A 144 -8.125 31.955 -19.899 1.00 0.00 H new ATOM 0 HA SER A 144 -6.212 33.127 -18.015 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.781 30.831 -17.151 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.286 30.154 -18.690 1.00 0.00 H new ATOM 0 HG SER A 144 -4.581 30.104 -17.119 1.00 0.00 H new ATOM 19 N SER A 145 -4.517 33.209 -19.845 1.00 0.00 N ATOM 20 CA SER A 145 -3.630 33.439 -20.980 1.00 0.00 C ATOM 21 C SER A 145 -2.507 32.407 -21.009 1.00 0.00 C ATOM 22 O SER A 145 -1.354 32.735 -21.286 1.00 0.00 O ATOM 23 CB SER A 145 -3.040 34.849 -20.915 1.00 0.00 C ATOM 24 OG SER A 145 -2.298 35.038 -19.723 1.00 0.00 O ATOM 0 H SER A 145 -4.226 33.669 -18.982 1.00 0.00 H new ATOM 0 HA SER A 145 -4.216 33.339 -21.894 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.396 35.017 -21.778 1.00 0.00 H new ATOM 0 HB3 SER A 145 -3.842 35.585 -20.968 1.00 0.00 H new ATOM 0 HG SER A 145 -1.930 35.946 -19.707 1.00 0.00 H new ATOM 30 N GLY A 146 -2.854 31.156 -20.722 1.00 0.00 N ATOM 31 CA GLY A 146 -1.865 30.093 -20.720 1.00 0.00 C ATOM 32 C GLY A 146 -1.049 30.063 -19.443 1.00 0.00 C ATOM 33 O GLY A 146 -0.485 31.078 -19.035 1.00 0.00 O ATOM 0 H GLY A 146 -3.802 30.859 -20.491 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.367 29.134 -20.850 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.197 30.221 -21.572 1.00 0.00 H new ATOM 37 N SER A 147 -0.986 28.895 -18.811 1.00 0.00 N ATOM 38 CA SER A 147 -0.238 28.738 -17.569 1.00 0.00 C ATOM 39 C SER A 147 1.176 28.235 -17.847 1.00 0.00 C ATOM 40 O SER A 147 1.391 27.423 -18.747 1.00 0.00 O ATOM 41 CB SER A 147 -0.961 27.769 -16.632 1.00 0.00 C ATOM 42 OG SER A 147 -0.118 27.365 -15.567 1.00 0.00 O ATOM 0 H SER A 147 -1.444 28.044 -19.138 1.00 0.00 H new ATOM 0 HA SER A 147 -0.170 29.714 -17.088 1.00 0.00 H new ATOM 0 HB2 SER A 147 -1.856 28.245 -16.231 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.290 26.894 -17.192 1.00 0.00 H new ATOM 0 HG SER A 147 -0.604 26.747 -14.981 1.00 0.00 H new ATOM 48 N SER A 148 2.135 28.723 -17.068 1.00 0.00 N ATOM 49 CA SER A 148 3.529 28.327 -17.232 1.00 0.00 C ATOM 50 C SER A 148 4.101 27.798 -15.920 1.00 0.00 C ATOM 51 O SER A 148 4.331 28.557 -14.980 1.00 0.00 O ATOM 52 CB SER A 148 4.363 29.511 -17.725 1.00 0.00 C ATOM 53 OG SER A 148 5.485 29.069 -18.470 1.00 0.00 O ATOM 0 H SER A 148 1.973 29.393 -16.317 1.00 0.00 H new ATOM 0 HA SER A 148 3.570 27.529 -17.974 1.00 0.00 H new ATOM 0 HB2 SER A 148 3.746 30.162 -18.343 1.00 0.00 H new ATOM 0 HB3 SER A 148 4.698 30.103 -16.874 1.00 0.00 H new ATOM 0 HG SER A 148 6.001 29.844 -18.775 1.00 0.00 H new ATOM 59 N GLY A 149 4.328 26.489 -15.866 1.00 0.00 N ATOM 60 CA GLY A 149 4.871 25.880 -14.666 1.00 0.00 C ATOM 61 C GLY A 149 5.787 24.711 -14.973 1.00 0.00 C ATOM 62 O GLY A 149 5.583 23.971 -15.936 1.00 0.00 O ATOM 0 H GLY A 149 4.146 25.840 -16.631 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.422 26.630 -14.099 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.052 25.539 -14.032 1.00 0.00 H new ATOM 66 N PRO A 150 6.824 24.533 -14.141 1.00 0.00 N ATOM 67 CA PRO A 150 7.796 23.449 -14.309 1.00 0.00 C ATOM 68 C PRO A 150 7.195 22.080 -14.009 1.00 0.00 C ATOM 69 O PRO A 150 6.069 21.979 -13.521 1.00 0.00 O ATOM 70 CB PRO A 150 8.887 23.789 -13.290 1.00 0.00 C ATOM 71 CG PRO A 150 8.193 24.601 -12.250 1.00 0.00 C ATOM 72 CD PRO A 150 7.128 25.377 -12.973 1.00 0.00 C ATOM 0 HA PRO A 150 8.158 23.382 -15.335 1.00 0.00 H new ATOM 0 HB2 PRO A 150 9.324 22.887 -12.862 1.00 0.00 H new ATOM 0 HB3 PRO A 150 9.700 24.349 -13.752 1.00 0.00 H new ATOM 0 HG2 PRO A 150 7.757 23.962 -11.483 1.00 0.00 H new ATOM 0 HG3 PRO A 150 8.891 25.271 -11.748 1.00 0.00 H new ATOM 0 HD2 PRO A 150 6.248 25.530 -12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 150 7.482 26.364 -13.272 1.00 0.00 H new ATOM 80 N VAL A 151 7.953 21.029 -14.303 1.00 0.00 N ATOM 81 CA VAL A 151 7.495 19.665 -14.063 1.00 0.00 C ATOM 82 C VAL A 151 7.925 19.176 -12.684 1.00 0.00 C ATOM 83 O VAL A 151 9.110 19.193 -12.350 1.00 0.00 O ATOM 84 CB VAL A 151 8.035 18.696 -15.131 1.00 0.00 C ATOM 85 CG1 VAL A 151 7.631 19.156 -16.523 1.00 0.00 C ATOM 86 CG2 VAL A 151 9.547 18.569 -15.020 1.00 0.00 C ATOM 0 H VAL A 151 8.887 21.095 -14.708 1.00 0.00 H new ATOM 0 HA VAL A 151 6.406 19.682 -14.116 1.00 0.00 H new ATOM 0 HB VAL A 151 7.597 17.713 -14.958 1.00 0.00 H new ATOM 0 HG11 VAL A 151 8.022 18.459 -17.264 1.00 0.00 H new ATOM 0 HG12 VAL A 151 6.544 19.190 -16.594 1.00 0.00 H new ATOM 0 HG13 VAL A 151 8.038 20.150 -16.710 1.00 0.00 H new ATOM 0 HG21 VAL A 151 9.911 17.880 -15.782 1.00 0.00 H new ATOM 0 HG22 VAL A 151 10.006 19.547 -15.165 1.00 0.00 H new ATOM 0 HG23 VAL A 151 9.809 18.189 -14.033 1.00 0.00 H new ATOM 96 N SER A 152 6.954 18.740 -11.888 1.00 0.00 N ATOM 97 CA SER A 152 7.231 18.248 -10.544 1.00 0.00 C ATOM 98 C SER A 152 8.024 16.945 -10.594 1.00 0.00 C ATOM 99 O SER A 152 7.831 16.105 -11.473 1.00 0.00 O ATOM 100 CB SER A 152 5.925 18.033 -9.777 1.00 0.00 C ATOM 101 OG SER A 152 5.204 19.247 -9.648 1.00 0.00 O ATOM 0 H SER A 152 5.969 18.718 -12.151 1.00 0.00 H new ATOM 0 HA SER A 152 7.829 18.998 -10.026 1.00 0.00 H new ATOM 0 HB2 SER A 152 5.312 17.296 -10.295 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.142 17.629 -8.788 1.00 0.00 H new ATOM 0 HG SER A 152 4.373 19.083 -9.156 1.00 0.00 H new ATOM 107 N PRO A 153 8.939 16.773 -9.629 1.00 0.00 N ATOM 108 CA PRO A 153 9.780 15.575 -9.540 1.00 0.00 C ATOM 109 C PRO A 153 8.985 14.336 -9.143 1.00 0.00 C ATOM 110 O PRO A 153 8.246 14.352 -8.159 1.00 0.00 O ATOM 111 CB PRO A 153 10.792 15.933 -8.449 1.00 0.00 C ATOM 112 CG PRO A 153 10.102 16.953 -7.611 1.00 0.00 C ATOM 113 CD PRO A 153 9.223 17.733 -8.549 1.00 0.00 C ATOM 0 HA PRO A 153 10.235 15.325 -10.498 1.00 0.00 H new ATOM 0 HB2 PRO A 153 11.066 15.057 -7.861 1.00 0.00 H new ATOM 0 HB3 PRO A 153 11.712 16.330 -8.878 1.00 0.00 H new ATOM 0 HG2 PRO A 153 9.512 16.479 -6.826 1.00 0.00 H new ATOM 0 HG3 PRO A 153 10.823 17.605 -7.118 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.309 18.068 -8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.727 18.623 -8.925 1.00 0.00 H new ATOM 121 N GLN A 154 9.141 13.266 -9.915 1.00 0.00 N ATOM 122 CA GLN A 154 8.436 12.019 -9.643 1.00 0.00 C ATOM 123 C GLN A 154 9.416 10.860 -9.499 1.00 0.00 C ATOM 124 O GLN A 154 9.739 10.183 -10.475 1.00 0.00 O ATOM 125 CB GLN A 154 7.435 11.720 -10.761 1.00 0.00 C ATOM 126 CG GLN A 154 6.234 12.651 -10.767 1.00 0.00 C ATOM 127 CD GLN A 154 5.041 12.061 -11.494 1.00 0.00 C ATOM 128 OE1 GLN A 154 4.275 11.283 -10.924 1.00 0.00 O ATOM 129 NE2 GLN A 154 4.878 12.428 -12.759 1.00 0.00 N ATOM 0 H GLN A 154 9.749 13.237 -10.733 1.00 0.00 H new ATOM 0 HA GLN A 154 7.897 12.134 -8.703 1.00 0.00 H new ATOM 0 HB2 GLN A 154 7.944 11.791 -11.722 1.00 0.00 H new ATOM 0 HB3 GLN A 154 7.087 10.692 -10.660 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.952 12.880 -9.739 1.00 0.00 H new ATOM 0 HG3 GLN A 154 6.512 13.594 -11.239 1.00 0.00 H new ATOM 0 HE21 GLN A 154 5.537 13.075 -13.191 1.00 0.00 H new ATOM 0 HE22 GLN A 154 4.093 12.063 -13.299 1.00 0.00 H new ATOM 138 N GLN A 155 9.886 10.638 -8.276 1.00 0.00 N ATOM 139 CA GLN A 155 10.831 9.561 -8.005 1.00 0.00 C ATOM 140 C GLN A 155 10.166 8.438 -7.216 1.00 0.00 C ATOM 141 O GLN A 155 9.311 8.686 -6.365 1.00 0.00 O ATOM 142 CB GLN A 155 12.039 10.095 -7.234 1.00 0.00 C ATOM 143 CG GLN A 155 11.693 10.628 -5.853 1.00 0.00 C ATOM 144 CD GLN A 155 12.921 10.899 -5.007 1.00 0.00 C ATOM 145 OE1 GLN A 155 14.052 10.815 -5.488 1.00 0.00 O ATOM 146 NE2 GLN A 155 12.706 11.225 -3.738 1.00 0.00 N ATOM 0 H GLN A 155 9.628 11.189 -7.457 1.00 0.00 H new ATOM 0 HA GLN A 155 11.167 9.159 -8.961 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.776 9.298 -7.133 1.00 0.00 H new ATOM 0 HB3 GLN A 155 12.507 10.890 -7.814 1.00 0.00 H new ATOM 0 HG2 GLN A 155 11.118 11.548 -5.957 1.00 0.00 H new ATOM 0 HG3 GLN A 155 11.055 9.909 -5.340 1.00 0.00 H new ATOM 0 HE21 GLN A 155 11.752 11.283 -3.381 1.00 0.00 H new ATOM 0 HE22 GLN A 155 13.495 11.417 -3.120 1.00 0.00 H new ATOM 155 N SER A 156 10.563 7.203 -7.503 1.00 0.00 N ATOM 156 CA SER A 156 10.002 6.041 -6.823 1.00 0.00 C ATOM 157 C SER A 156 11.018 5.430 -5.864 1.00 0.00 C ATOM 158 O SER A 156 11.231 4.218 -5.858 1.00 0.00 O ATOM 159 CB SER A 156 9.553 4.994 -7.844 1.00 0.00 C ATOM 160 OG SER A 156 10.666 4.328 -8.414 1.00 0.00 O ATOM 0 H SER A 156 11.272 6.981 -8.202 1.00 0.00 H new ATOM 0 HA SER A 156 9.137 6.370 -6.247 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.899 4.268 -7.361 1.00 0.00 H new ATOM 0 HB3 SER A 156 8.971 5.474 -8.630 1.00 0.00 H new ATOM 0 HG SER A 156 11.113 3.791 -7.727 1.00 0.00 H new ATOM 166 N GLU A 157 11.643 6.279 -5.053 1.00 0.00 N ATOM 167 CA GLU A 157 12.638 5.823 -4.090 1.00 0.00 C ATOM 168 C GLU A 157 12.009 5.612 -2.716 1.00 0.00 C ATOM 169 O GLU A 157 12.136 4.542 -2.120 1.00 0.00 O ATOM 170 CB GLU A 157 13.784 6.832 -3.990 1.00 0.00 C ATOM 171 CG GLU A 157 15.068 6.242 -3.431 1.00 0.00 C ATOM 172 CD GLU A 157 15.450 4.936 -4.102 1.00 0.00 C ATOM 173 OE1 GLU A 157 16.154 4.982 -5.132 1.00 0.00 O ATOM 174 OE2 GLU A 157 15.044 3.869 -3.595 1.00 0.00 O ATOM 0 H GLU A 157 11.478 7.285 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 157 13.034 4.869 -4.439 1.00 0.00 H new ATOM 0 HB2 GLU A 157 13.983 7.242 -4.980 1.00 0.00 H new ATOM 0 HB3 GLU A 157 13.471 7.663 -3.358 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.878 6.961 -3.555 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.951 6.076 -2.360 1.00 0.00 H new ATOM 181 N CYS A 158 11.331 6.641 -2.219 1.00 0.00 N ATOM 182 CA CYS A 158 10.682 6.571 -0.915 1.00 0.00 C ATOM 183 C CYS A 158 9.797 5.333 -0.813 1.00 0.00 C ATOM 184 O CYS A 158 9.331 4.807 -1.823 1.00 0.00 O ATOM 185 CB CYS A 158 9.849 7.829 -0.667 1.00 0.00 C ATOM 186 SG CYS A 158 8.411 7.987 -1.752 1.00 0.00 S ATOM 0 H CYS A 158 11.217 7.533 -2.700 1.00 0.00 H new ATOM 0 HA CYS A 158 11.460 6.503 -0.154 1.00 0.00 H new ATOM 0 HB2 CYS A 158 9.511 7.830 0.369 1.00 0.00 H new ATOM 0 HB3 CYS A 158 10.486 8.705 -0.795 1.00 0.00 H new ATOM 0 HG CYS A 158 7.769 9.080 -1.465 1.00 0.00 H new ATOM 192 N ASN A 159 9.572 4.871 0.413 1.00 0.00 N ATOM 193 CA ASN A 159 8.745 3.693 0.646 1.00 0.00 C ATOM 194 C ASN A 159 7.287 3.973 0.293 1.00 0.00 C ATOM 195 O ASN A 159 6.767 5.066 0.517 1.00 0.00 O ATOM 196 CB ASN A 159 8.851 3.251 2.107 1.00 0.00 C ATOM 197 CG ASN A 159 8.531 4.373 3.076 1.00 0.00 C ATOM 198 OD1 ASN A 159 8.619 5.551 2.729 1.00 0.00 O ATOM 199 ND2 ASN A 159 8.158 4.011 4.297 1.00 0.00 N ATOM 0 H ASN A 159 9.951 5.295 1.260 1.00 0.00 H new ATOM 0 HA ASN A 159 9.109 2.892 0.003 1.00 0.00 H new ATOM 0 HB2 ASN A 159 8.170 2.418 2.282 1.00 0.00 H new ATOM 0 HB3 ASN A 159 9.859 2.884 2.300 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.930 4.722 4.992 1.00 0.00 H new ATOM 0 HD22 ASN A 159 8.099 3.022 4.540 1.00 0.00 H new ATOM 206 N PRO A 160 6.611 2.963 -0.274 1.00 0.00 N ATOM 207 CA PRO A 160 5.204 3.075 -0.669 1.00 0.00 C ATOM 208 C PRO A 160 4.269 3.157 0.533 1.00 0.00 C ATOM 209 O PRO A 160 3.423 4.048 0.614 1.00 0.00 O ATOM 210 CB PRO A 160 4.952 1.786 -1.455 1.00 0.00 C ATOM 211 CG PRO A 160 5.955 0.819 -0.927 1.00 0.00 C ATOM 212 CD PRO A 160 7.168 1.632 -0.571 1.00 0.00 C ATOM 0 HA PRO A 160 5.013 3.983 -1.240 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.935 1.423 -1.305 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.080 1.944 -2.526 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.568 0.293 -0.054 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.198 0.062 -1.673 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.693 1.215 0.288 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.882 1.670 -1.394 1.00 0.00 H new ATOM 220 N VAL A 161 4.427 2.223 1.465 1.00 0.00 N ATOM 221 CA VAL A 161 3.598 2.190 2.663 1.00 0.00 C ATOM 222 C VAL A 161 3.544 3.559 3.331 1.00 0.00 C ATOM 223 O VAL A 161 2.537 3.929 3.934 1.00 0.00 O ATOM 224 CB VAL A 161 4.119 1.156 3.679 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.303 1.209 4.962 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.092 -0.241 3.077 1.00 0.00 C ATOM 0 H VAL A 161 5.122 1.479 1.413 1.00 0.00 H new ATOM 0 HA VAL A 161 2.595 1.903 2.346 1.00 0.00 H new ATOM 0 HB VAL A 161 5.152 1.402 3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.686 0.472 5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.379 2.204 5.400 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.259 0.989 4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.463 -0.959 3.808 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.069 -0.499 2.802 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.724 -0.267 2.189 1.00 0.00 H new ATOM 236 N GLY A 162 4.636 4.310 3.220 1.00 0.00 N ATOM 237 CA GLY A 162 4.692 5.631 3.818 1.00 0.00 C ATOM 238 C GLY A 162 4.177 6.711 2.887 1.00 0.00 C ATOM 239 O GLY A 162 3.767 7.781 3.335 1.00 0.00 O ATOM 0 H GLY A 162 5.483 4.027 2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.104 5.636 4.736 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.721 5.857 4.097 1.00 0.00 H new ATOM 243 N ALA A 163 4.200 6.431 1.588 1.00 0.00 N ATOM 244 CA ALA A 163 3.731 7.387 0.592 1.00 0.00 C ATOM 245 C ALA A 163 2.209 7.381 0.500 1.00 0.00 C ATOM 246 O ALA A 163 1.566 8.425 0.623 1.00 0.00 O ATOM 247 CB ALA A 163 4.345 7.078 -0.765 1.00 0.00 C ATOM 0 H ALA A 163 4.538 5.550 1.201 1.00 0.00 H new ATOM 0 HA ALA A 163 4.046 8.383 0.903 1.00 0.00 H new ATOM 0 HB1 ALA A 163 3.986 7.799 -1.499 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.431 7.140 -0.696 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.058 6.073 -1.074 1.00 0.00 H new ATOM 253 N LEU A 164 1.638 6.202 0.282 1.00 0.00 N ATOM 254 CA LEU A 164 0.191 6.061 0.172 1.00 0.00 C ATOM 255 C LEU A 164 -0.514 6.761 1.330 1.00 0.00 C ATOM 256 O LEU A 164 -1.565 7.375 1.149 1.00 0.00 O ATOM 257 CB LEU A 164 -0.197 4.581 0.144 1.00 0.00 C ATOM 258 CG LEU A 164 -1.576 4.260 -0.432 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.675 4.729 -1.875 1.00 0.00 C ATOM 260 CD2 LEU A 164 -1.861 2.768 -0.333 1.00 0.00 C ATOM 0 H LEU A 164 2.156 5.329 0.178 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.125 6.531 -0.759 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.552 4.041 -0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.152 4.195 1.162 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.326 4.793 0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.664 4.492 -2.268 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.516 5.806 -1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.916 4.226 -2.474 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.847 2.558 -0.748 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.106 2.215 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -1.834 2.461 0.713 1.00 0.00 H new ATOM 272 N GLN A 165 0.074 6.665 2.519 1.00 0.00 N ATOM 273 CA GLN A 165 -0.498 7.290 3.705 1.00 0.00 C ATOM 274 C GLN A 165 -0.593 8.802 3.532 1.00 0.00 C ATOM 275 O GLN A 165 -1.495 9.442 4.070 1.00 0.00 O ATOM 276 CB GLN A 165 0.345 6.958 4.938 1.00 0.00 C ATOM 277 CG GLN A 165 -0.052 7.745 6.176 1.00 0.00 C ATOM 278 CD GLN A 165 -1.548 7.732 6.421 1.00 0.00 C ATOM 279 OE1 GLN A 165 -2.205 6.651 6.017 1.00 0.00 O flip ATOM 280 NE2 GLN A 165 -2.108 8.683 6.967 1.00 0.00 N flip ATOM 0 H GLN A 165 0.945 6.161 2.686 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.504 6.895 3.844 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.258 5.893 5.151 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.394 7.153 4.714 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.458 7.330 7.045 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.286 8.776 6.070 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.564 9.494 7.262 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.115 8.660 7.125 1.00 0.00 H new ATOM 289 N GLU A 166 0.345 9.366 2.777 1.00 0.00 N ATOM 290 CA GLU A 166 0.366 10.804 2.534 1.00 0.00 C ATOM 291 C GLU A 166 -0.681 11.196 1.495 1.00 0.00 C ATOM 292 O GLU A 166 -1.293 12.261 1.585 1.00 0.00 O ATOM 293 CB GLU A 166 1.755 11.244 2.065 1.00 0.00 C ATOM 294 CG GLU A 166 2.818 11.155 3.147 1.00 0.00 C ATOM 295 CD GLU A 166 4.002 12.064 2.878 1.00 0.00 C ATOM 296 OE1 GLU A 166 4.728 11.815 1.892 1.00 0.00 O ATOM 297 OE2 GLU A 166 4.202 13.024 3.651 1.00 0.00 O ATOM 0 H GLU A 166 1.099 8.850 2.324 1.00 0.00 H new ATOM 0 HA GLU A 166 0.130 11.308 3.471 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.057 10.626 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.699 12.271 1.705 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.375 11.416 4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.166 10.125 3.225 1.00 0.00 H new ATOM 304 N LEU A 167 -0.881 10.328 0.509 1.00 0.00 N ATOM 305 CA LEU A 167 -1.853 10.582 -0.548 1.00 0.00 C ATOM 306 C LEU A 167 -3.278 10.470 -0.016 1.00 0.00 C ATOM 307 O LEU A 167 -4.072 11.404 -0.134 1.00 0.00 O ATOM 308 CB LEU A 167 -1.649 9.600 -1.703 1.00 0.00 C ATOM 309 CG LEU A 167 -0.198 9.286 -2.068 1.00 0.00 C ATOM 310 CD1 LEU A 167 -0.123 8.636 -3.441 1.00 0.00 C ATOM 311 CD2 LEU A 167 0.647 10.550 -2.028 1.00 0.00 C ATOM 0 H LEU A 167 -0.383 9.442 0.420 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.699 11.598 -0.912 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -2.150 8.665 -1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -2.146 10.001 -2.586 1.00 0.00 H new ATOM 0 HG LEU A 167 0.198 8.585 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 167 0.917 8.419 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.695 7.708 -3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.537 9.314 -4.188 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.677 10.308 -2.290 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.252 11.274 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.619 10.975 -1.025 1.00 0.00 H new ATOM 323 N VAL A 168 -3.596 9.322 0.573 1.00 0.00 N ATOM 324 CA VAL A 168 -4.925 9.089 1.127 1.00 0.00 C ATOM 325 C VAL A 168 -5.440 10.324 1.858 1.00 0.00 C ATOM 326 O VAL A 168 -6.542 10.802 1.591 1.00 0.00 O ATOM 327 CB VAL A 168 -4.926 7.893 2.098 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.816 6.583 1.333 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.796 8.026 3.108 1.00 0.00 C ATOM 0 H VAL A 168 -2.952 8.538 0.679 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.584 8.867 0.288 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.871 7.890 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.818 5.750 2.036 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.663 6.486 0.653 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.888 6.573 0.761 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.812 7.173 3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.841 8.055 2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.925 8.945 3.679 1.00 0.00 H new ATOM 339 N VAL A 169 -4.634 10.836 2.782 1.00 0.00 N ATOM 340 CA VAL A 169 -5.007 12.017 3.552 1.00 0.00 C ATOM 341 C VAL A 169 -5.382 13.175 2.634 1.00 0.00 C ATOM 342 O VAL A 169 -6.288 13.951 2.937 1.00 0.00 O ATOM 343 CB VAL A 169 -3.864 12.465 4.483 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.165 13.832 5.079 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.637 11.435 5.579 1.00 0.00 C ATOM 0 H VAL A 169 -3.719 10.452 3.016 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.871 11.741 4.156 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.950 12.545 3.895 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.347 14.132 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.274 14.562 4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.090 13.783 5.654 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.826 11.767 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.548 11.321 6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.373 10.478 5.130 1.00 0.00 H new ATOM 355 N GLN A 170 -4.679 13.285 1.511 1.00 0.00 N ATOM 356 CA GLN A 170 -4.939 14.349 0.549 1.00 0.00 C ATOM 357 C GLN A 170 -6.209 14.065 -0.247 1.00 0.00 C ATOM 358 O GLN A 170 -6.972 14.977 -0.566 1.00 0.00 O ATOM 359 CB GLN A 170 -3.752 14.507 -0.402 1.00 0.00 C ATOM 360 CG GLN A 170 -2.578 15.255 0.209 1.00 0.00 C ATOM 361 CD GLN A 170 -2.789 16.757 0.227 1.00 0.00 C ATOM 362 OE1 GLN A 170 -2.776 17.409 -0.817 1.00 0.00 O ATOM 363 NE2 GLN A 170 -2.986 17.313 1.416 1.00 0.00 N ATOM 0 H GLN A 170 -3.926 12.651 1.245 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.079 15.278 1.102 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.417 13.519 -0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.082 15.034 -1.297 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -2.418 14.902 1.228 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -1.673 15.026 -0.354 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -2.989 16.734 2.256 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.135 18.319 1.490 1.00 0.00 H new ATOM 372 N LYS A 171 -6.429 12.794 -0.567 1.00 0.00 N ATOM 373 CA LYS A 171 -7.606 12.388 -1.325 1.00 0.00 C ATOM 374 C LYS A 171 -8.837 12.322 -0.426 1.00 0.00 C ATOM 375 O LYS A 171 -9.967 12.269 -0.907 1.00 0.00 O ATOM 376 CB LYS A 171 -7.370 11.027 -1.984 1.00 0.00 C ATOM 377 CG LYS A 171 -6.410 11.079 -3.160 1.00 0.00 C ATOM 378 CD LYS A 171 -6.732 10.009 -4.190 1.00 0.00 C ATOM 379 CE LYS A 171 -6.208 10.386 -5.567 1.00 0.00 C ATOM 380 NZ LYS A 171 -6.996 9.743 -6.655 1.00 0.00 N ATOM 0 H LYS A 171 -5.807 12.027 -0.313 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.783 13.134 -2.099 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.980 10.334 -1.238 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.325 10.626 -2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.459 12.062 -3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.389 10.946 -2.803 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.294 9.060 -3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.811 9.861 -4.238 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.243 11.469 -5.685 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.163 10.089 -5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -6.353 9.236 -7.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -7.674 9.071 -6.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.512 10.472 -7.187 1.00 0.00 H new ATOM 394 N GLY A 172 -8.608 12.328 0.884 1.00 0.00 N ATOM 395 CA GLY A 172 -9.708 12.270 1.829 1.00 0.00 C ATOM 396 C GLY A 172 -10.132 10.848 2.139 1.00 0.00 C ATOM 397 O GLY A 172 -11.323 10.564 2.269 1.00 0.00 O ATOM 0 H GLY A 172 -7.681 12.372 1.307 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.415 12.768 2.753 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.559 12.820 1.426 1.00 0.00 H new ATOM 401 N TRP A 173 -9.158 9.954 2.254 1.00 0.00 N ATOM 402 CA TRP A 173 -9.437 8.553 2.548 1.00 0.00 C ATOM 403 C TRP A 173 -8.754 8.121 3.840 1.00 0.00 C ATOM 404 O TRP A 173 -7.952 8.863 4.407 1.00 0.00 O ATOM 405 CB TRP A 173 -8.975 7.665 1.391 1.00 0.00 C ATOM 406 CG TRP A 173 -9.600 8.029 0.078 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.808 8.636 -0.115 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.048 7.806 -1.225 1.00 0.00 C ATOM 409 NE1 TRP A 173 -11.040 8.804 -1.459 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.975 8.304 -2.161 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.860 7.237 -1.691 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.750 8.247 -3.534 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.638 7.181 -3.054 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.579 7.684 -3.962 1.00 0.00 C ATOM 0 H TRP A 173 -8.168 10.174 2.148 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.514 8.442 2.674 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.891 7.733 1.301 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.211 6.626 1.622 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.482 8.939 0.673 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.871 9.232 -1.868 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.128 6.848 -0.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.474 8.633 -4.236 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.724 6.742 -3.425 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.376 7.626 -5.021 1.00 0.00 H new ATOM 425 N ARG A 174 -9.076 6.916 4.301 1.00 0.00 N ATOM 426 CA ARG A 174 -8.493 6.387 5.528 1.00 0.00 C ATOM 427 C ARG A 174 -7.385 5.385 5.215 1.00 0.00 C ATOM 428 O ARG A 174 -7.224 4.959 4.071 1.00 0.00 O ATOM 429 CB ARG A 174 -9.571 5.720 6.384 1.00 0.00 C ATOM 430 CG ARG A 174 -10.478 6.707 7.100 1.00 0.00 C ATOM 431 CD ARG A 174 -9.764 7.377 8.263 1.00 0.00 C ATOM 432 NE ARG A 174 -9.819 6.569 9.478 1.00 0.00 N ATOM 433 CZ ARG A 174 -9.307 6.955 10.641 1.00 0.00 C ATOM 434 NH1 ARG A 174 -8.705 8.131 10.747 1.00 0.00 N ATOM 435 NH2 ARG A 174 -9.397 6.163 11.703 1.00 0.00 N ATOM 0 H ARG A 174 -9.737 6.288 3.843 1.00 0.00 H new ATOM 0 HA ARG A 174 -8.061 7.219 6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.179 5.075 5.750 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -9.091 5.079 7.123 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.820 7.466 6.396 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.365 6.189 7.466 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -8.723 7.557 7.994 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -10.217 8.350 8.454 1.00 0.00 H new ATOM 0 HE ARG A 174 -10.276 5.658 9.431 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -8.634 8.743 9.934 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -8.313 8.424 11.642 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -9.860 5.257 11.626 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -9.003 6.460 12.596 1.00 0.00 H new ATOM 449 N LEU A 175 -6.623 5.015 6.239 1.00 0.00 N ATOM 450 CA LEU A 175 -5.529 4.064 6.074 1.00 0.00 C ATOM 451 C LEU A 175 -5.956 2.890 5.198 1.00 0.00 C ATOM 452 O LEU A 175 -7.091 2.417 5.261 1.00 0.00 O ATOM 453 CB LEU A 175 -5.061 3.554 7.437 1.00 0.00 C ATOM 454 CG LEU A 175 -4.146 4.491 8.226 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.107 4.090 9.693 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.744 4.491 7.634 1.00 0.00 C ATOM 0 H LEU A 175 -6.743 5.359 7.192 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.703 4.579 5.583 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.941 3.341 8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.539 2.608 7.289 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.548 5.502 8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.451 4.768 10.238 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.112 4.143 10.111 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.730 3.071 9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.107 5.163 8.208 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.333 3.482 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.786 4.828 6.598 1.00 0.00 H new ATOM 468 N PRO A 176 -5.026 2.406 4.362 1.00 0.00 N ATOM 469 CA PRO A 176 -5.281 1.279 3.459 1.00 0.00 C ATOM 470 C PRO A 176 -5.435 -0.040 4.208 1.00 0.00 C ATOM 471 O PRO A 176 -4.851 -0.230 5.275 1.00 0.00 O ATOM 472 CB PRO A 176 -4.036 1.248 2.570 1.00 0.00 C ATOM 473 CG PRO A 176 -2.966 1.880 3.393 1.00 0.00 C ATOM 474 CD PRO A 176 -3.652 2.921 4.233 1.00 0.00 C ATOM 0 HA PRO A 176 -6.212 1.402 2.906 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.772 0.227 2.294 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.198 1.797 1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.467 1.140 4.019 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.201 2.331 2.760 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.172 3.033 5.205 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.633 3.900 3.754 1.00 0.00 H new ATOM 482 N GLU A 177 -6.223 -0.948 3.642 1.00 0.00 N ATOM 483 CA GLU A 177 -6.453 -2.250 4.259 1.00 0.00 C ATOM 484 C GLU A 177 -5.619 -3.330 3.576 1.00 0.00 C ATOM 485 O GLU A 177 -5.663 -3.484 2.355 1.00 0.00 O ATOM 486 CB GLU A 177 -7.937 -2.617 4.190 1.00 0.00 C ATOM 487 CG GLU A 177 -8.293 -3.864 4.981 1.00 0.00 C ATOM 488 CD GLU A 177 -8.678 -3.555 6.415 1.00 0.00 C ATOM 489 OE1 GLU A 177 -8.128 -2.587 6.981 1.00 0.00 O ATOM 490 OE2 GLU A 177 -9.530 -4.280 6.970 1.00 0.00 O ATOM 0 H GLU A 177 -6.713 -0.807 2.758 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.150 -2.187 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.527 -1.780 4.563 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.218 -2.766 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -9.119 -4.378 4.490 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.444 -4.548 4.976 1.00 0.00 H new ATOM 497 N TYR A 178 -4.859 -4.074 4.372 1.00 0.00 N ATOM 498 CA TYR A 178 -4.012 -5.137 3.845 1.00 0.00 C ATOM 499 C TYR A 178 -4.361 -6.478 4.484 1.00 0.00 C ATOM 500 O TYR A 178 -4.178 -6.674 5.686 1.00 0.00 O ATOM 501 CB TYR A 178 -2.538 -4.811 4.089 1.00 0.00 C ATOM 502 CG TYR A 178 -2.092 -3.512 3.457 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.950 -3.401 2.079 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.812 -2.397 4.236 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.542 -2.216 1.496 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.405 -1.208 3.663 1.00 0.00 C ATOM 507 CZ TYR A 178 -1.271 -1.123 2.293 1.00 0.00 C ATOM 508 OH TYR A 178 -0.865 0.059 1.717 1.00 0.00 O ATOM 0 H TYR A 178 -4.812 -3.960 5.385 1.00 0.00 H new ATOM 0 HA TYR A 178 -4.188 -5.210 2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.358 -4.763 5.163 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.925 -5.624 3.699 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -2.162 -4.255 1.453 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.914 -2.461 5.309 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -1.436 -2.146 0.423 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -1.193 -0.350 4.284 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.717 0.730 2.416 1.00 0.00 H new ATOM 518 N THR A 179 -4.864 -7.401 3.670 1.00 0.00 N ATOM 519 CA THR A 179 -5.239 -8.724 4.153 1.00 0.00 C ATOM 520 C THR A 179 -4.772 -9.812 3.193 1.00 0.00 C ATOM 521 O THR A 179 -5.002 -9.731 1.987 1.00 0.00 O ATOM 522 CB THR A 179 -6.763 -8.841 4.342 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.233 -7.793 5.198 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.132 -10.192 4.937 1.00 0.00 C ATOM 0 H THR A 179 -5.021 -7.256 2.673 1.00 0.00 H new ATOM 0 HA THR A 179 -4.749 -8.860 5.117 1.00 0.00 H new ATOM 0 HB THR A 179 -7.236 -8.750 3.364 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.203 -7.874 5.312 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.213 -10.252 5.061 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.799 -10.987 4.269 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.648 -10.307 5.907 1.00 0.00 H new ATOM 532 N VAL A 180 -4.116 -10.833 3.737 1.00 0.00 N ATOM 533 CA VAL A 180 -3.619 -11.939 2.929 1.00 0.00 C ATOM 534 C VAL A 180 -4.767 -12.731 2.314 1.00 0.00 C ATOM 535 O VAL A 180 -5.523 -13.401 3.019 1.00 0.00 O ATOM 536 CB VAL A 180 -2.741 -12.893 3.762 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.221 -14.032 2.899 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.591 -12.132 4.405 1.00 0.00 C ATOM 0 H VAL A 180 -3.917 -10.916 4.734 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.016 -11.502 2.133 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.353 -13.322 4.556 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.603 -14.695 3.505 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.062 -14.592 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.624 -13.626 2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.981 -12.821 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.978 -11.674 3.628 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.989 -11.355 5.058 1.00 0.00 H new ATOM 548 N THR A 181 -4.894 -12.650 0.993 1.00 0.00 N ATOM 549 CA THR A 181 -5.951 -13.357 0.282 1.00 0.00 C ATOM 550 C THR A 181 -5.530 -14.784 -0.052 1.00 0.00 C ATOM 551 O THR A 181 -6.177 -15.745 0.362 1.00 0.00 O ATOM 552 CB THR A 181 -6.337 -12.630 -1.020 1.00 0.00 C ATOM 553 OG1 THR A 181 -5.163 -12.339 -1.785 1.00 0.00 O ATOM 554 CG2 THR A 181 -7.084 -11.339 -0.717 1.00 0.00 C ATOM 0 H THR A 181 -4.277 -12.101 0.394 1.00 0.00 H new ATOM 0 HA THR A 181 -6.816 -13.382 0.945 1.00 0.00 H new ATOM 0 HB THR A 181 -6.992 -13.284 -1.595 1.00 0.00 H new ATOM 0 HG1 THR A 181 -5.200 -11.412 -2.102 1.00 0.00 H new ATOM 0 HG21 THR A 181 -7.346 -10.843 -1.651 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.992 -11.567 -0.159 1.00 0.00 H new ATOM 0 HG23 THR A 181 -6.449 -10.682 -0.123 1.00 0.00 H new ATOM 562 N GLN A 182 -4.441 -14.913 -0.804 1.00 0.00 N ATOM 563 CA GLN A 182 -3.933 -16.223 -1.193 1.00 0.00 C ATOM 564 C GLN A 182 -2.540 -16.460 -0.620 1.00 0.00 C ATOM 565 O GLN A 182 -1.828 -15.514 -0.285 1.00 0.00 O ATOM 566 CB GLN A 182 -3.898 -16.348 -2.717 1.00 0.00 C ATOM 567 CG GLN A 182 -3.627 -17.761 -3.206 1.00 0.00 C ATOM 568 CD GLN A 182 -4.136 -18.000 -4.614 1.00 0.00 C ATOM 569 OE1 GLN A 182 -3.459 -17.685 -5.593 1.00 0.00 O ATOM 570 NE2 GLN A 182 -5.335 -18.559 -4.723 1.00 0.00 N ATOM 0 H GLN A 182 -3.894 -14.127 -1.155 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.605 -16.979 -0.788 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.851 -16.009 -3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.129 -15.683 -3.110 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.554 -17.953 -3.174 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -4.098 -18.473 -2.528 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -5.862 -18.804 -3.885 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -5.730 -18.744 -5.645 1.00 0.00 H new ATOM 579 N GLU A 183 -2.159 -17.729 -0.509 1.00 0.00 N ATOM 580 CA GLU A 183 -0.851 -18.089 0.026 1.00 0.00 C ATOM 581 C GLU A 183 -0.304 -19.334 -0.666 1.00 0.00 C ATOM 582 O GLU A 183 -0.851 -20.428 -0.520 1.00 0.00 O ATOM 583 CB GLU A 183 -0.940 -18.327 1.535 1.00 0.00 C ATOM 584 CG GLU A 183 -1.697 -17.240 2.279 1.00 0.00 C ATOM 585 CD GLU A 183 -3.187 -17.510 2.349 1.00 0.00 C ATOM 586 OE1 GLU A 183 -3.587 -18.440 3.081 1.00 0.00 O ATOM 587 OE2 GLU A 183 -3.953 -16.793 1.672 1.00 0.00 O ATOM 0 H GLU A 183 -2.737 -18.524 -0.782 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.169 -17.260 -0.164 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.427 -19.285 1.715 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.068 -18.400 1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -1.300 -17.153 3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -1.528 -16.283 1.786 1.00 0.00 H new ATOM 594 N SER A 184 0.777 -19.160 -1.418 1.00 0.00 N ATOM 595 CA SER A 184 1.396 -20.268 -2.136 1.00 0.00 C ATOM 596 C SER A 184 2.907 -20.273 -1.931 1.00 0.00 C ATOM 597 O SER A 184 3.475 -19.322 -1.393 1.00 0.00 O ATOM 598 CB SER A 184 1.073 -20.180 -3.629 1.00 0.00 C ATOM 599 OG SER A 184 1.475 -21.357 -4.308 1.00 0.00 O ATOM 0 H SER A 184 1.243 -18.262 -1.546 1.00 0.00 H new ATOM 0 HA SER A 184 0.990 -21.198 -1.737 1.00 0.00 H new ATOM 0 HB2 SER A 184 0.002 -20.026 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.577 -19.316 -4.063 1.00 0.00 H new ATOM 0 HG SER A 184 1.256 -21.276 -5.260 1.00 0.00 H new ATOM 605 N GLY A 185 3.554 -21.351 -2.363 1.00 0.00 N ATOM 606 CA GLY A 185 4.994 -21.460 -2.217 1.00 0.00 C ATOM 607 C GLY A 185 5.394 -22.275 -1.003 1.00 0.00 C ATOM 608 O GLY A 185 4.732 -22.247 0.035 1.00 0.00 O ATOM 0 H GLY A 185 3.107 -22.151 -2.811 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.413 -21.918 -3.113 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.425 -20.462 -2.139 1.00 0.00 H new ATOM 612 N PRO A 186 6.501 -23.021 -1.125 1.00 0.00 N ATOM 613 CA PRO A 186 7.013 -23.862 -0.039 1.00 0.00 C ATOM 614 C PRO A 186 7.576 -23.040 1.115 1.00 0.00 C ATOM 615 O PRO A 186 7.486 -21.813 1.117 1.00 0.00 O ATOM 616 CB PRO A 186 8.124 -24.673 -0.710 1.00 0.00 C ATOM 617 CG PRO A 186 8.566 -23.832 -1.858 1.00 0.00 C ATOM 618 CD PRO A 186 7.340 -23.102 -2.333 1.00 0.00 C ATOM 0 HA PRO A 186 6.229 -24.475 0.405 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.946 -24.865 -0.020 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.758 -25.643 -1.047 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.343 -23.132 -1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.986 -24.447 -2.653 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.586 -22.113 -2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.837 -23.641 -3.136 1.00 0.00 H new ATOM 626 N ALA A 187 8.159 -23.724 2.094 1.00 0.00 N ATOM 627 CA ALA A 187 8.739 -23.056 3.252 1.00 0.00 C ATOM 628 C ALA A 187 9.941 -22.207 2.851 1.00 0.00 C ATOM 629 O ALA A 187 10.088 -21.070 3.300 1.00 0.00 O ATOM 630 CB ALA A 187 9.141 -24.078 4.305 1.00 0.00 C ATOM 0 H ALA A 187 8.242 -24.741 2.108 1.00 0.00 H new ATOM 0 HA ALA A 187 7.983 -22.394 3.674 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.573 -23.565 5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.262 -24.639 4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 187 9.877 -24.763 3.885 1.00 0.00 H new ATOM 636 N HIS A 188 10.799 -22.767 2.004 1.00 0.00 N ATOM 637 CA HIS A 188 11.989 -22.061 1.543 1.00 0.00 C ATOM 638 C HIS A 188 11.610 -20.875 0.662 1.00 0.00 C ATOM 639 O HIS A 188 12.214 -19.806 0.750 1.00 0.00 O ATOM 640 CB HIS A 188 12.905 -23.012 0.771 1.00 0.00 C ATOM 641 CG HIS A 188 12.182 -23.854 -0.235 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.478 -24.991 0.102 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.056 -23.719 -1.576 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.952 -25.520 -0.988 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.287 -24.766 -2.020 1.00 0.00 N ATOM 0 H HIS A 188 10.692 -23.707 1.623 1.00 0.00 H new ATOM 0 HA HIS A 188 12.520 -21.686 2.418 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.673 -22.430 0.261 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.417 -23.665 1.478 1.00 0.00 H new ATOM 0 HD2 HIS A 188 12.481 -22.934 -2.184 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.351 -26.416 -1.029 1.00 0.00 H new ATOM 0 HE2 HIS A 188 11.018 -24.934 -2.989 1.00 0.00 H new ATOM 653 N ARG A 189 10.606 -21.071 -0.187 1.00 0.00 N ATOM 654 CA ARG A 189 10.148 -20.018 -1.084 1.00 0.00 C ATOM 655 C ARG A 189 8.736 -19.568 -0.718 1.00 0.00 C ATOM 656 O ARG A 189 7.847 -19.524 -1.568 1.00 0.00 O ATOM 657 CB ARG A 189 10.179 -20.505 -2.534 1.00 0.00 C ATOM 658 CG ARG A 189 11.582 -20.619 -3.108 1.00 0.00 C ATOM 659 CD ARG A 189 12.055 -19.298 -3.693 1.00 0.00 C ATOM 660 NE ARG A 189 13.198 -19.472 -4.585 1.00 0.00 N ATOM 661 CZ ARG A 189 14.428 -19.738 -4.159 1.00 0.00 C ATOM 662 NH1 ARG A 189 14.672 -19.860 -2.862 1.00 0.00 N ATOM 663 NH2 ARG A 189 15.417 -19.882 -5.033 1.00 0.00 N ATOM 0 H ARG A 189 10.095 -21.949 -0.272 1.00 0.00 H new ATOM 0 HA ARG A 189 10.821 -19.167 -0.979 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.692 -21.478 -2.592 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.598 -19.820 -3.151 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.271 -20.939 -2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 189 11.598 -21.387 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 189 11.236 -18.830 -4.240 1.00 0.00 H new ATOM 0 HD3 ARG A 189 12.327 -18.620 -2.884 1.00 0.00 H new ATOM 0 HE ARG A 189 13.044 -19.385 -5.589 1.00 0.00 H new ATOM 0 HH11 ARG A 189 13.914 -19.750 -2.188 1.00 0.00 H new ATOM 0 HH12 ARG A 189 15.617 -20.064 -2.538 1.00 0.00 H new ATOM 0 HH21 ARG A 189 15.233 -19.788 -6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 189 16.361 -20.086 -4.706 1.00 0.00 H new ATOM 677 N LYS A 190 8.538 -19.234 0.552 1.00 0.00 N ATOM 678 CA LYS A 190 7.236 -18.786 1.032 1.00 0.00 C ATOM 679 C LYS A 190 6.769 -17.552 0.267 1.00 0.00 C ATOM 680 O LYS A 190 7.507 -16.577 0.135 1.00 0.00 O ATOM 681 CB LYS A 190 7.301 -18.476 2.530 1.00 0.00 C ATOM 682 CG LYS A 190 7.241 -19.713 3.410 1.00 0.00 C ATOM 683 CD LYS A 190 5.809 -20.173 3.628 1.00 0.00 C ATOM 684 CE LYS A 190 5.647 -20.873 4.969 1.00 0.00 C ATOM 685 NZ LYS A 190 5.544 -19.902 6.093 1.00 0.00 N ATOM 0 H LYS A 190 9.263 -19.265 1.269 1.00 0.00 H new ATOM 0 HA LYS A 190 6.519 -19.589 0.864 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.223 -17.935 2.741 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.476 -17.814 2.792 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.816 -20.516 2.950 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.706 -19.499 4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 190 5.139 -19.315 3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.517 -20.850 2.825 1.00 0.00 H new ATOM 0 HE2 LYS A 190 4.755 -21.498 4.947 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.496 -21.535 5.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 5.435 -20.419 6.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 6.406 -19.322 6.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 4.719 -19.286 5.945 1.00 0.00 H new ATOM 699 N GLU A 191 5.538 -17.603 -0.234 1.00 0.00 N ATOM 700 CA GLU A 191 4.974 -16.488 -0.985 1.00 0.00 C ATOM 701 C GLU A 191 3.556 -16.177 -0.515 1.00 0.00 C ATOM 702 O GLU A 191 2.653 -17.004 -0.641 1.00 0.00 O ATOM 703 CB GLU A 191 4.969 -16.804 -2.482 1.00 0.00 C ATOM 704 CG GLU A 191 4.420 -15.676 -3.340 1.00 0.00 C ATOM 705 CD GLU A 191 4.505 -15.977 -4.824 1.00 0.00 C ATOM 706 OE1 GLU A 191 5.534 -16.538 -5.256 1.00 0.00 O ATOM 707 OE2 GLU A 191 3.544 -15.652 -5.552 1.00 0.00 O ATOM 0 H GLU A 191 4.914 -18.403 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 191 5.597 -15.611 -0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.987 -17.029 -2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.375 -17.702 -2.653 1.00 0.00 H new ATOM 0 HG2 GLU A 191 3.380 -15.492 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.972 -14.761 -3.127 1.00 0.00 H new ATOM 714 N PHE A 192 3.368 -14.979 0.029 1.00 0.00 N ATOM 715 CA PHE A 192 2.061 -14.559 0.520 1.00 0.00 C ATOM 716 C PHE A 192 1.438 -13.523 -0.411 1.00 0.00 C ATOM 717 O PHE A 192 2.063 -12.518 -0.749 1.00 0.00 O ATOM 718 CB PHE A 192 2.185 -13.983 1.932 1.00 0.00 C ATOM 719 CG PHE A 192 2.252 -15.033 3.004 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.330 -15.900 3.077 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.236 -15.153 3.939 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.395 -16.867 4.062 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.296 -16.118 4.927 1.00 0.00 C ATOM 724 CZ PHE A 192 2.376 -16.977 4.988 1.00 0.00 C ATOM 0 H PHE A 192 4.104 -14.282 0.141 1.00 0.00 H new ATOM 0 HA PHE A 192 1.412 -15.434 0.547 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.080 -13.363 1.986 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.333 -13.331 2.126 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.129 -15.819 2.355 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.388 -14.485 3.895 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.242 -17.536 4.108 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.499 -16.200 5.651 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.424 -17.733 5.758 1.00 0.00 H new ATOM 734 N THR A 193 0.199 -13.776 -0.823 1.00 0.00 N ATOM 735 CA THR A 193 -0.509 -12.869 -1.717 1.00 0.00 C ATOM 736 C THR A 193 -1.516 -12.018 -0.950 1.00 0.00 C ATOM 737 O THR A 193 -2.609 -12.478 -0.623 1.00 0.00 O ATOM 738 CB THR A 193 -1.246 -13.637 -2.830 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.399 -14.663 -3.360 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.671 -12.696 -3.947 1.00 0.00 C ATOM 0 H THR A 193 -0.334 -14.602 -0.551 1.00 0.00 H new ATOM 0 HA THR A 193 0.242 -12.221 -2.170 1.00 0.00 H new ATOM 0 HB THR A 193 -2.139 -14.090 -2.399 1.00 0.00 H new ATOM 0 HG1 THR A 193 -0.875 -15.148 -4.066 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.189 -13.261 -4.721 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.339 -11.933 -3.546 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.790 -12.218 -4.375 1.00 0.00 H new ATOM 748 N MET A 194 -1.140 -10.775 -0.668 1.00 0.00 N ATOM 749 CA MET A 194 -2.011 -9.859 0.058 1.00 0.00 C ATOM 750 C MET A 194 -2.589 -8.801 -0.877 1.00 0.00 C ATOM 751 O MET A 194 -1.893 -8.284 -1.751 1.00 0.00 O ATOM 752 CB MET A 194 -1.244 -9.186 1.198 1.00 0.00 C ATOM 753 CG MET A 194 -2.099 -8.251 2.038 1.00 0.00 C ATOM 754 SD MET A 194 -1.562 -8.176 3.757 1.00 0.00 S ATOM 755 CE MET A 194 0.218 -8.200 3.558 1.00 0.00 C ATOM 0 H MET A 194 -0.238 -10.379 -0.931 1.00 0.00 H new ATOM 0 HA MET A 194 -2.835 -10.437 0.477 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.820 -9.955 1.843 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.408 -8.624 0.781 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.067 -7.250 1.607 1.00 0.00 H new ATOM 0 HG3 MET A 194 -3.137 -8.581 2.000 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.687 -7.729 4.422 1.00 0.00 H new ATOM 0 HE2 MET A 194 0.561 -9.231 3.476 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.491 -7.654 2.655 1.00 0.00 H new ATOM 765 N THR A 195 -3.865 -8.483 -0.687 1.00 0.00 N ATOM 766 CA THR A 195 -4.536 -7.488 -1.514 1.00 0.00 C ATOM 767 C THR A 195 -4.843 -6.226 -0.716 1.00 0.00 C ATOM 768 O THR A 195 -5.233 -6.297 0.450 1.00 0.00 O ATOM 769 CB THR A 195 -5.848 -8.040 -2.104 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.643 -9.370 -2.593 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.349 -7.151 -3.233 1.00 0.00 C ATOM 0 H THR A 195 -4.455 -8.900 0.033 1.00 0.00 H new ATOM 0 HA THR A 195 -3.854 -7.243 -2.329 1.00 0.00 H new ATOM 0 HB THR A 195 -6.599 -8.055 -1.314 1.00 0.00 H new ATOM 0 HG1 THR A 195 -6.393 -9.625 -3.170 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.276 -7.560 -3.634 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.531 -6.146 -2.852 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.599 -7.109 -4.023 1.00 0.00 H new ATOM 779 N CYS A 196 -4.664 -5.073 -1.350 1.00 0.00 N ATOM 780 CA CYS A 196 -4.922 -3.794 -0.698 1.00 0.00 C ATOM 781 C CYS A 196 -6.325 -3.291 -1.023 1.00 0.00 C ATOM 782 O CYS A 196 -6.651 -3.035 -2.182 1.00 0.00 O ATOM 783 CB CYS A 196 -3.883 -2.758 -1.132 1.00 0.00 C ATOM 784 SG CYS A 196 -4.124 -1.121 -0.402 1.00 0.00 S ATOM 0 H CYS A 196 -4.341 -4.997 -2.315 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.849 -3.942 0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.890 -3.121 -0.865 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -3.908 -2.667 -2.218 1.00 0.00 H new ATOM 0 HG CYS A 196 -3.275 -0.949 0.568 1.00 0.00 H new ATOM 790 N ARG A 197 -7.152 -3.154 0.009 1.00 0.00 N ATOM 791 CA ARG A 197 -8.521 -2.685 -0.167 1.00 0.00 C ATOM 792 C ARG A 197 -8.637 -1.204 0.181 1.00 0.00 C ATOM 793 O ARG A 197 -8.690 -0.833 1.354 1.00 0.00 O ATOM 794 CB ARG A 197 -9.478 -3.501 0.703 1.00 0.00 C ATOM 795 CG ARG A 197 -10.886 -3.596 0.137 1.00 0.00 C ATOM 796 CD ARG A 197 -11.699 -4.669 0.844 1.00 0.00 C ATOM 797 NE ARG A 197 -12.382 -4.149 2.025 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.538 -3.497 1.978 1.00 0.00 C ATOM 799 NH1 ARG A 197 -14.137 -3.286 0.815 1.00 0.00 N ATOM 800 NH2 ARG A 197 -14.097 -3.054 3.097 1.00 0.00 N ATOM 0 H ARG A 197 -6.898 -3.361 0.975 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.792 -2.817 -1.215 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.076 -4.507 0.825 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.524 -3.053 1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.386 -2.633 0.239 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.837 -3.818 -0.929 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -12.434 -5.081 0.153 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.042 -5.488 1.137 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.947 -4.294 2.936 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -13.710 -3.625 -0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -15.025 -2.785 0.782 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.639 -3.214 3.994 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -14.985 -2.553 3.060 1.00 0.00 H new ATOM 814 N VAL A 198 -8.677 -0.361 -0.846 1.00 0.00 N ATOM 815 CA VAL A 198 -8.787 1.080 -0.648 1.00 0.00 C ATOM 816 C VAL A 198 -10.237 1.539 -0.752 1.00 0.00 C ATOM 817 O VAL A 198 -11.070 0.864 -1.356 1.00 0.00 O ATOM 818 CB VAL A 198 -7.941 1.854 -1.676 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.332 3.323 -1.693 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.459 1.691 -1.376 1.00 0.00 C ATOM 0 H VAL A 198 -8.635 -0.651 -1.823 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.412 1.292 0.353 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.136 1.441 -2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -7.723 3.853 -2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.385 3.416 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.169 3.754 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -5.876 2.244 -2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.245 2.077 -0.379 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.193 0.635 -1.421 1.00 0.00 H new ATOM 830 N GLU A 199 -10.531 2.691 -0.158 1.00 0.00 N ATOM 831 CA GLU A 199 -11.882 3.240 -0.183 1.00 0.00 C ATOM 832 C GLU A 199 -12.582 2.901 -1.496 1.00 0.00 C ATOM 833 O GLU A 199 -13.524 2.109 -1.523 1.00 0.00 O ATOM 834 CB GLU A 199 -11.844 4.758 0.010 1.00 0.00 C ATOM 835 CG GLU A 199 -11.444 5.183 1.413 1.00 0.00 C ATOM 836 CD GLU A 199 -12.556 4.981 2.423 1.00 0.00 C ATOM 837 OE1 GLU A 199 -12.648 3.873 2.992 1.00 0.00 O ATOM 838 OE2 GLU A 199 -13.336 5.931 2.644 1.00 0.00 O ATOM 0 H GLU A 199 -9.853 3.262 0.346 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.444 2.791 0.636 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.143 5.189 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -12.827 5.170 -0.219 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.568 4.615 1.725 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.155 6.234 1.402 1.00 0.00 H new ATOM 845 N ARG A 200 -12.116 3.508 -2.583 1.00 0.00 N ATOM 846 CA ARG A 200 -12.698 3.272 -3.899 1.00 0.00 C ATOM 847 C ARG A 200 -11.660 2.695 -4.857 1.00 0.00 C ATOM 848 O ARG A 200 -11.703 2.948 -6.061 1.00 0.00 O ATOM 849 CB ARG A 200 -13.266 4.573 -4.469 1.00 0.00 C ATOM 850 CG ARG A 200 -12.251 5.702 -4.540 1.00 0.00 C ATOM 851 CD ARG A 200 -12.928 7.063 -4.507 1.00 0.00 C ATOM 852 NE ARG A 200 -13.267 7.538 -5.846 1.00 0.00 N ATOM 853 CZ ARG A 200 -14.043 8.591 -6.077 1.00 0.00 C ATOM 854 NH1 ARG A 200 -14.557 9.276 -5.064 1.00 0.00 N ATOM 855 NH2 ARG A 200 -14.305 8.963 -7.324 1.00 0.00 N ATOM 0 H ARG A 200 -11.337 4.167 -2.578 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.506 2.549 -3.787 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -13.655 4.382 -5.469 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -14.108 4.891 -3.855 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.555 5.620 -3.705 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.664 5.608 -5.454 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -13.834 7.003 -3.904 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.269 7.784 -4.022 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.887 7.034 -6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.357 8.995 -4.104 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.152 10.084 -5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.910 8.440 -8.106 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.901 9.772 -7.500 1.00 0.00 H new ATOM 869 N PHE A 201 -10.727 1.920 -4.314 1.00 0.00 N ATOM 870 CA PHE A 201 -9.677 1.308 -5.120 1.00 0.00 C ATOM 871 C PHE A 201 -9.273 -0.048 -4.548 1.00 0.00 C ATOM 872 O PHE A 201 -9.386 -0.285 -3.345 1.00 0.00 O ATOM 873 CB PHE A 201 -8.457 2.229 -5.190 1.00 0.00 C ATOM 874 CG PHE A 201 -8.568 3.292 -6.244 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.422 4.370 -6.072 1.00 0.00 C ATOM 876 CD2 PHE A 201 -7.819 3.215 -7.407 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.527 5.350 -7.041 1.00 0.00 C ATOM 878 CE2 PHE A 201 -7.919 4.192 -8.379 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.774 5.262 -8.196 1.00 0.00 C ATOM 0 H PHE A 201 -10.677 1.701 -3.319 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.067 1.156 -6.126 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.315 2.704 -4.220 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.569 1.628 -5.384 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -10.012 4.445 -5.171 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.149 2.381 -7.556 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -10.197 6.184 -6.895 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.329 4.119 -9.281 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.853 6.027 -8.954 1.00 0.00 H new ATOM 889 N ILE A 202 -8.803 -0.934 -5.420 1.00 0.00 N ATOM 890 CA ILE A 202 -8.382 -2.265 -5.003 1.00 0.00 C ATOM 891 C ILE A 202 -7.271 -2.797 -5.901 1.00 0.00 C ATOM 892 O ILE A 202 -7.337 -2.677 -7.124 1.00 0.00 O ATOM 893 CB ILE A 202 -9.559 -3.259 -5.018 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.660 -2.793 -4.063 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.080 -4.653 -4.643 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.884 -3.681 -4.074 1.00 0.00 C ATOM 0 H ILE A 202 -8.704 -0.754 -6.419 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.009 -2.172 -3.983 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.971 -3.297 -6.027 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.259 -2.753 -3.050 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.955 -1.778 -4.329 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.923 -5.344 -4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.327 -4.984 -5.358 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.646 -4.632 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.623 -3.291 -3.374 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.310 -3.701 -5.077 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.603 -4.692 -3.779 1.00 0.00 H new ATOM 908 N GLU A 203 -6.251 -3.388 -5.286 1.00 0.00 N ATOM 909 CA GLU A 203 -5.125 -3.939 -6.031 1.00 0.00 C ATOM 910 C GLU A 203 -4.502 -5.116 -5.285 1.00 0.00 C ATOM 911 O GLU A 203 -4.283 -5.050 -4.075 1.00 0.00 O ATOM 912 CB GLU A 203 -4.069 -2.860 -6.277 1.00 0.00 C ATOM 913 CG GLU A 203 -3.068 -3.223 -7.360 1.00 0.00 C ATOM 914 CD GLU A 203 -3.733 -3.549 -8.683 1.00 0.00 C ATOM 915 OE1 GLU A 203 -4.138 -4.715 -8.873 1.00 0.00 O ATOM 916 OE2 GLU A 203 -3.848 -2.638 -9.529 1.00 0.00 O ATOM 0 H GLU A 203 -6.181 -3.497 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.498 -4.296 -6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.568 -1.931 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.533 -2.670 -5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -2.374 -2.394 -7.501 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.479 -4.080 -7.033 1.00 0.00 H new ATOM 923 N ILE A 204 -4.221 -6.190 -6.015 1.00 0.00 N ATOM 924 CA ILE A 204 -3.624 -7.380 -5.423 1.00 0.00 C ATOM 925 C ILE A 204 -2.103 -7.273 -5.389 1.00 0.00 C ATOM 926 O ILE A 204 -1.477 -6.859 -6.364 1.00 0.00 O ATOM 927 CB ILE A 204 -4.020 -8.652 -6.195 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.540 -8.829 -6.184 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.336 -9.871 -5.594 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.049 -9.753 -7.268 1.00 0.00 C ATOM 0 H ILE A 204 -4.397 -6.260 -7.017 1.00 0.00 H new ATOM 0 HA ILE A 204 -4.004 -7.450 -4.404 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.692 -8.548 -7.229 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.845 -9.219 -5.213 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -6.012 -7.853 -6.298 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.626 -10.762 -6.151 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.255 -9.745 -5.648 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.637 -9.980 -4.552 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.134 -9.831 -7.200 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -5.775 -9.354 -8.245 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.605 -10.741 -7.142 1.00 0.00 H new ATOM 942 N GLY A 205 -1.513 -7.651 -4.259 1.00 0.00 N ATOM 943 CA GLY A 205 -0.070 -7.591 -4.119 1.00 0.00 C ATOM 944 C GLY A 205 0.533 -8.933 -3.756 1.00 0.00 C ATOM 945 O GLY A 205 -0.186 -9.874 -3.420 1.00 0.00 O ATOM 0 H GLY A 205 -2.009 -7.998 -3.438 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.368 -7.240 -5.053 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.188 -6.861 -3.352 1.00 0.00 H new ATOM 949 N SER A 206 1.857 -9.024 -3.824 1.00 0.00 N ATOM 950 CA SER A 206 2.557 -10.263 -3.505 1.00 0.00 C ATOM 951 C SER A 206 3.886 -9.974 -2.815 1.00 0.00 C ATOM 952 O SER A 206 4.569 -9.003 -3.139 1.00 0.00 O ATOM 953 CB SER A 206 2.796 -11.080 -4.776 1.00 0.00 C ATOM 954 OG SER A 206 3.564 -10.348 -5.716 1.00 0.00 O ATOM 0 H SER A 206 2.467 -8.254 -4.097 1.00 0.00 H new ATOM 0 HA SER A 206 1.932 -10.840 -2.823 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.311 -12.007 -4.525 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.840 -11.356 -5.220 1.00 0.00 H new ATOM 0 HG SER A 206 3.704 -10.893 -6.519 1.00 0.00 H new ATOM 960 N GLY A 207 4.247 -10.824 -1.859 1.00 0.00 N ATOM 961 CA GLY A 207 5.493 -10.644 -1.136 1.00 0.00 C ATOM 962 C GLY A 207 5.853 -11.850 -0.292 1.00 0.00 C ATOM 963 O GLY A 207 5.016 -12.378 0.441 1.00 0.00 O ATOM 0 H GLY A 207 3.699 -11.635 -1.572 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.297 -10.449 -1.846 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.414 -9.766 -0.495 1.00 0.00 H new ATOM 967 N THR A 208 7.103 -12.291 -0.395 1.00 0.00 N ATOM 968 CA THR A 208 7.572 -13.444 0.363 1.00 0.00 C ATOM 969 C THR A 208 6.981 -13.456 1.768 1.00 0.00 C ATOM 970 O THR A 208 6.592 -14.506 2.280 1.00 0.00 O ATOM 971 CB THR A 208 9.109 -13.462 0.465 1.00 0.00 C ATOM 972 OG1 THR A 208 9.564 -12.322 1.203 1.00 0.00 O ATOM 973 CG2 THR A 208 9.743 -13.464 -0.917 1.00 0.00 C ATOM 0 H THR A 208 7.809 -11.867 -0.997 1.00 0.00 H new ATOM 0 HA THR A 208 7.240 -14.332 -0.175 1.00 0.00 H new ATOM 0 HB THR A 208 9.406 -14.373 0.985 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.542 -12.341 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 208 10.829 -13.477 -0.819 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.418 -14.348 -1.465 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.438 -12.569 -1.459 1.00 0.00 H new ATOM 981 N SER A 209 6.915 -12.282 2.388 1.00 0.00 N ATOM 982 CA SER A 209 6.373 -12.158 3.736 1.00 0.00 C ATOM 983 C SER A 209 5.264 -11.111 3.782 1.00 0.00 C ATOM 984 O SER A 209 5.311 -10.108 3.070 1.00 0.00 O ATOM 985 CB SER A 209 7.482 -11.786 4.722 1.00 0.00 C ATOM 986 OG SER A 209 8.383 -12.865 4.907 1.00 0.00 O ATOM 0 H SER A 209 7.230 -11.403 1.978 1.00 0.00 H new ATOM 0 HA SER A 209 5.951 -13.122 4.021 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.024 -10.915 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.043 -11.506 5.680 1.00 0.00 H new ATOM 0 HG SER A 209 9.083 -12.602 5.540 1.00 0.00 H new ATOM 992 N LYS A 210 4.267 -11.352 4.625 1.00 0.00 N ATOM 993 CA LYS A 210 3.145 -10.431 4.768 1.00 0.00 C ATOM 994 C LYS A 210 3.620 -8.982 4.718 1.00 0.00 C ATOM 995 O LYS A 210 3.028 -8.146 4.035 1.00 0.00 O ATOM 996 CB LYS A 210 2.408 -10.692 6.083 1.00 0.00 C ATOM 997 CG LYS A 210 1.629 -11.995 6.096 1.00 0.00 C ATOM 998 CD LYS A 210 0.791 -12.132 7.356 1.00 0.00 C ATOM 999 CE LYS A 210 0.013 -13.439 7.369 1.00 0.00 C ATOM 1000 NZ LYS A 210 -1.070 -13.430 8.391 1.00 0.00 N ATOM 0 H LYS A 210 4.212 -12.178 5.221 1.00 0.00 H new ATOM 0 HA LYS A 210 2.461 -10.600 3.936 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.131 -10.703 6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.722 -9.867 6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.981 -12.041 5.221 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.321 -12.834 6.025 1.00 0.00 H new ATOM 0 HD2 LYS A 210 1.438 -12.084 8.232 1.00 0.00 H new ATOM 0 HD3 LYS A 210 0.098 -11.294 7.426 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -0.419 -13.614 6.384 1.00 0.00 H new ATOM 0 HE3 LYS A 210 0.695 -14.265 7.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -1.576 -14.338 8.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -0.656 -13.288 9.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -1.735 -12.657 8.185 1.00 0.00 H new ATOM 1014 N LYS A 211 4.695 -8.692 5.444 1.00 0.00 N ATOM 1015 CA LYS A 211 5.252 -7.345 5.481 1.00 0.00 C ATOM 1016 C LYS A 211 5.584 -6.855 4.075 1.00 0.00 C ATOM 1017 O LYS A 211 5.096 -5.811 3.639 1.00 0.00 O ATOM 1018 CB LYS A 211 6.509 -7.315 6.353 1.00 0.00 C ATOM 1019 CG LYS A 211 6.225 -7.044 7.820 1.00 0.00 C ATOM 1020 CD LYS A 211 5.836 -8.315 8.556 1.00 0.00 C ATOM 1021 CE LYS A 211 7.059 -9.135 8.937 1.00 0.00 C ATOM 1022 NZ LYS A 211 6.780 -10.050 10.079 1.00 0.00 N ATOM 0 H LYS A 211 5.198 -9.372 6.015 1.00 0.00 H new ATOM 0 HA LYS A 211 4.503 -6.680 5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.027 -8.270 6.262 1.00 0.00 H new ATOM 0 HB3 LYS A 211 7.185 -6.548 5.975 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.107 -6.607 8.288 1.00 0.00 H new ATOM 0 HG3 LYS A 211 5.422 -6.312 7.907 1.00 0.00 H new ATOM 0 HD2 LYS A 211 5.274 -8.059 9.454 1.00 0.00 H new ATOM 0 HD3 LYS A 211 5.177 -8.914 7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 211 7.388 -9.718 8.077 1.00 0.00 H new ATOM 0 HE3 LYS A 211 7.878 -8.465 9.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 7.638 -10.591 10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 6.491 -9.492 10.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 6.016 -10.706 9.819 1.00 0.00 H new ATOM 1036 N LEU A 212 6.415 -7.614 3.370 1.00 0.00 N ATOM 1037 CA LEU A 212 6.811 -7.258 2.012 1.00 0.00 C ATOM 1038 C LEU A 212 5.593 -7.149 1.100 1.00 0.00 C ATOM 1039 O LEU A 212 5.482 -6.215 0.305 1.00 0.00 O ATOM 1040 CB LEU A 212 7.788 -8.296 1.455 1.00 0.00 C ATOM 1041 CG LEU A 212 9.242 -8.160 1.907 1.00 0.00 C ATOM 1042 CD1 LEU A 212 9.997 -9.459 1.674 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.921 -7.008 1.180 1.00 0.00 C ATOM 0 H LEU A 212 6.828 -8.480 3.716 1.00 0.00 H new ATOM 0 HA LEU A 212 7.304 -6.286 2.047 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.433 -9.287 1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.761 -8.244 0.367 1.00 0.00 H new ATOM 0 HG LEU A 212 9.252 -7.945 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 212 11.030 -9.343 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.524 -10.261 2.241 1.00 0.00 H new ATOM 0 HD13 LEU A 212 9.979 -9.705 0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.955 -6.926 1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.900 -7.193 0.106 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.394 -6.079 1.398 1.00 0.00 H new ATOM 1055 N ALA A 213 4.681 -8.107 1.222 1.00 0.00 N ATOM 1056 CA ALA A 213 3.469 -8.116 0.413 1.00 0.00 C ATOM 1057 C ALA A 213 2.722 -6.792 0.528 1.00 0.00 C ATOM 1058 O ALA A 213 2.341 -6.193 -0.478 1.00 0.00 O ATOM 1059 CB ALA A 213 2.567 -9.270 0.826 1.00 0.00 C ATOM 0 H ALA A 213 4.759 -8.888 1.874 1.00 0.00 H new ATOM 0 HA ALA A 213 3.759 -8.250 -0.629 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.665 -9.264 0.213 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.095 -10.213 0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.293 -9.160 1.875 1.00 0.00 H new ATOM 1065 N LYS A 214 2.516 -6.339 1.760 1.00 0.00 N ATOM 1066 CA LYS A 214 1.815 -5.085 2.007 1.00 0.00 C ATOM 1067 C LYS A 214 2.399 -3.959 1.159 1.00 0.00 C ATOM 1068 O LYS A 214 1.669 -3.103 0.660 1.00 0.00 O ATOM 1069 CB LYS A 214 1.896 -4.715 3.490 1.00 0.00 C ATOM 1070 CG LYS A 214 1.273 -3.369 3.816 1.00 0.00 C ATOM 1071 CD LYS A 214 1.118 -3.175 5.315 1.00 0.00 C ATOM 1072 CE LYS A 214 1.201 -1.705 5.699 1.00 0.00 C ATOM 1073 NZ LYS A 214 1.098 -1.510 7.171 1.00 0.00 N ATOM 0 H LYS A 214 2.825 -6.822 2.603 1.00 0.00 H new ATOM 0 HA LYS A 214 0.770 -5.221 1.729 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.399 -5.488 4.076 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.942 -4.706 3.797 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.893 -2.571 3.407 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.298 -3.292 3.335 1.00 0.00 H new ATOM 0 HD2 LYS A 214 0.160 -3.583 5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.895 -3.733 5.837 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.143 -1.289 5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.402 -1.154 5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.159 -0.496 7.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 0.188 -1.884 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 1.875 -2.014 7.643 1.00 0.00 H new ATOM 1087 N ARG A 215 3.718 -3.968 1.000 1.00 0.00 N ATOM 1088 CA ARG A 215 4.399 -2.947 0.212 1.00 0.00 C ATOM 1089 C ARG A 215 4.064 -3.091 -1.270 1.00 0.00 C ATOM 1090 O ARG A 215 3.410 -2.228 -1.855 1.00 0.00 O ATOM 1091 CB ARG A 215 5.912 -3.042 0.414 1.00 0.00 C ATOM 1092 CG ARG A 215 6.347 -2.847 1.858 1.00 0.00 C ATOM 1093 CD ARG A 215 7.691 -3.503 2.128 1.00 0.00 C ATOM 1094 NE ARG A 215 8.805 -2.592 1.881 1.00 0.00 N ATOM 1095 CZ ARG A 215 9.329 -2.381 0.679 1.00 0.00 C ATOM 1096 NH1 ARG A 215 8.843 -3.013 -0.380 1.00 0.00 N ATOM 1097 NH2 ARG A 215 10.342 -1.536 0.534 1.00 0.00 N ATOM 0 H ARG A 215 4.336 -4.670 1.406 1.00 0.00 H new ATOM 0 HA ARG A 215 4.054 -1.971 0.552 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.256 -4.017 0.068 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.401 -2.293 -0.208 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.410 -1.782 2.079 1.00 0.00 H new ATOM 0 HG3 ARG A 215 5.595 -3.267 2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 215 7.726 -3.846 3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 215 7.797 -4.385 1.496 1.00 0.00 H new ATOM 0 HE ARG A 215 9.203 -2.090 2.675 1.00 0.00 H new ATOM 0 HH11 ARG A 215 8.065 -3.663 -0.273 1.00 0.00 H new ATOM 0 HH12 ARG A 215 9.247 -2.849 -1.302 1.00 0.00 H new ATOM 0 HH21 ARG A 215 10.719 -1.048 1.346 1.00 0.00 H new ATOM 0 HH22 ARG A 215 10.744 -1.375 -0.390 1.00 0.00 H new ATOM 1111 N ASN A 216 4.517 -4.187 -1.870 1.00 0.00 N ATOM 1112 CA ASN A 216 4.266 -4.443 -3.284 1.00 0.00 C ATOM 1113 C ASN A 216 2.870 -3.973 -3.683 1.00 0.00 C ATOM 1114 O ASN A 216 2.705 -3.246 -4.662 1.00 0.00 O ATOM 1115 CB ASN A 216 4.420 -5.934 -3.589 1.00 0.00 C ATOM 1116 CG ASN A 216 4.094 -6.266 -5.032 1.00 0.00 C ATOM 1117 OD1 ASN A 216 2.812 -6.222 -5.374 1.00 0.00 O flip ATOM 1118 ND2 ASN A 216 4.985 -6.558 -5.830 1.00 0.00 N flip ATOM 0 H ASN A 216 5.059 -4.912 -1.400 1.00 0.00 H new ATOM 0 HA ASN A 216 4.999 -3.882 -3.864 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.442 -6.243 -3.370 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.766 -6.506 -2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 216 5.958 -6.579 -5.523 1.00 0.00 H new ATOM 0 HD22 ASN A 216 4.751 -6.778 -6.798 1.00 0.00 H new ATOM 1125 N ALA A 217 1.869 -4.392 -2.916 1.00 0.00 N ATOM 1126 CA ALA A 217 0.488 -4.011 -3.187 1.00 0.00 C ATOM 1127 C ALA A 217 0.307 -2.500 -3.099 1.00 0.00 C ATOM 1128 O ALA A 217 -0.266 -1.881 -3.995 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.453 -4.714 -2.220 1.00 0.00 C ATOM 0 H ALA A 217 1.988 -4.995 -2.102 1.00 0.00 H new ATOM 0 HA ALA A 217 0.245 -4.321 -4.203 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.481 -4.420 -2.434 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.353 -5.793 -2.335 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.201 -4.433 -1.198 1.00 0.00 H new ATOM 1135 N ALA A 218 0.800 -1.912 -2.014 1.00 0.00 N ATOM 1136 CA ALA A 218 0.694 -0.473 -1.810 1.00 0.00 C ATOM 1137 C ALA A 218 1.311 0.294 -2.975 1.00 0.00 C ATOM 1138 O ALA A 218 0.653 1.125 -3.601 1.00 0.00 O ATOM 1139 CB ALA A 218 1.361 -0.074 -0.502 1.00 0.00 C ATOM 0 H ALA A 218 1.277 -2.410 -1.263 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.364 -0.216 -1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.274 1.004 -0.363 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.873 -0.587 0.327 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.415 -0.352 -0.531 1.00 0.00 H new ATOM 1145 N ALA A 219 2.577 0.009 -3.260 1.00 0.00 N ATOM 1146 CA ALA A 219 3.282 0.671 -4.351 1.00 0.00 C ATOM 1147 C ALA A 219 2.423 0.719 -5.610 1.00 0.00 C ATOM 1148 O ALA A 219 2.079 1.795 -6.100 1.00 0.00 O ATOM 1149 CB ALA A 219 4.599 -0.035 -4.635 1.00 0.00 C ATOM 0 H ALA A 219 3.136 -0.676 -2.751 1.00 0.00 H new ATOM 0 HA ALA A 219 3.491 1.696 -4.046 1.00 0.00 H new ATOM 0 HB1 ALA A 219 5.114 0.471 -5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.224 -0.012 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.404 -1.070 -4.915 1.00 0.00 H new ATOM 1155 N LYS A 220 2.080 -0.454 -6.132 1.00 0.00 N ATOM 1156 CA LYS A 220 1.261 -0.548 -7.334 1.00 0.00 C ATOM 1157 C LYS A 220 0.063 0.393 -7.251 1.00 0.00 C ATOM 1158 O LYS A 220 -0.242 1.111 -8.203 1.00 0.00 O ATOM 1159 CB LYS A 220 0.779 -1.986 -7.538 1.00 0.00 C ATOM 1160 CG LYS A 220 1.890 -2.951 -7.917 1.00 0.00 C ATOM 1161 CD LYS A 220 2.176 -2.913 -9.409 1.00 0.00 C ATOM 1162 CE LYS A 220 2.870 -4.183 -9.876 1.00 0.00 C ATOM 1163 NZ LYS A 220 1.944 -5.350 -9.885 1.00 0.00 N ATOM 0 H LYS A 220 2.357 -1.354 -5.740 1.00 0.00 H new ATOM 0 HA LYS A 220 1.875 -0.253 -8.185 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.303 -2.335 -6.621 1.00 0.00 H new ATOM 0 HB3 LYS A 220 0.017 -1.998 -8.317 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.796 -2.699 -7.365 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.610 -3.963 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.242 -2.785 -9.956 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.801 -2.050 -9.639 1.00 0.00 H new ATOM 0 HE2 LYS A 220 3.271 -4.030 -10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 220 3.716 -4.396 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 2.358 -6.117 -10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 1.794 -5.681 -8.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 1.033 -5.067 -10.299 1.00 0.00 H new ATOM 1177 N MET A 221 -0.612 0.385 -6.106 1.00 0.00 N ATOM 1178 CA MET A 221 -1.774 1.241 -5.898 1.00 0.00 C ATOM 1179 C MET A 221 -1.442 2.696 -6.214 1.00 0.00 C ATOM 1180 O MET A 221 -2.224 3.396 -6.859 1.00 0.00 O ATOM 1181 CB MET A 221 -2.272 1.120 -4.457 1.00 0.00 C ATOM 1182 CG MET A 221 -3.713 1.567 -4.272 1.00 0.00 C ATOM 1183 SD MET A 221 -4.864 0.651 -5.316 1.00 0.00 S ATOM 1184 CE MET A 221 -5.766 -0.286 -4.085 1.00 0.00 C ATOM 0 H MET A 221 -0.374 -0.205 -5.308 1.00 0.00 H new ATOM 0 HA MET A 221 -2.562 0.912 -6.576 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.178 0.083 -4.135 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.630 1.715 -3.808 1.00 0.00 H new ATOM 0 HG2 MET A 221 -3.997 1.441 -3.227 1.00 0.00 H new ATOM 0 HG3 MET A 221 -3.791 2.631 -4.498 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.961 -1.290 -4.463 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.175 -0.351 -3.172 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.712 0.211 -3.870 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.280 3.145 -5.755 1.00 0.00 N ATOM 1195 CA LEU A 222 0.156 4.518 -5.988 1.00 0.00 C ATOM 1196 C LEU A 222 -0.121 4.940 -7.427 1.00 0.00 C ATOM 1197 O LEU A 222 -0.796 5.941 -7.673 1.00 0.00 O ATOM 1198 CB LEU A 222 1.648 4.660 -5.681 1.00 0.00 C ATOM 1199 CG LEU A 222 2.081 4.276 -4.265 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.590 4.100 -4.199 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.620 5.325 -3.264 1.00 0.00 C ATOM 0 H LEU A 222 0.378 2.579 -5.219 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.409 5.170 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.204 4.046 -6.389 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.939 5.695 -5.860 1.00 0.00 H new ATOM 0 HG LEU A 222 1.613 3.326 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.880 3.827 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 222 3.895 3.312 -4.888 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.078 5.034 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.937 5.036 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 222 2.059 6.289 -3.519 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.533 5.403 -3.293 1.00 0.00 H new ATOM 1213 N LEU A 223 0.402 4.170 -8.375 1.00 0.00 N ATOM 1214 CA LEU A 223 0.210 4.463 -9.791 1.00 0.00 C ATOM 1215 C LEU A 223 -1.260 4.333 -10.179 1.00 0.00 C ATOM 1216 O LEU A 223 -1.776 5.126 -10.966 1.00 0.00 O ATOM 1217 CB LEU A 223 1.060 3.521 -10.646 1.00 0.00 C ATOM 1218 CG LEU A 223 2.571 3.590 -10.421 1.00 0.00 C ATOM 1219 CD1 LEU A 223 3.258 2.383 -11.039 1.00 0.00 C ATOM 1220 CD2 LEU A 223 3.137 4.881 -10.995 1.00 0.00 C ATOM 0 H LEU A 223 0.962 3.338 -8.189 1.00 0.00 H new ATOM 0 HA LEU A 223 0.525 5.491 -9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.732 2.498 -10.460 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.859 3.735 -11.696 1.00 0.00 H new ATOM 0 HG LEU A 223 2.760 3.580 -9.348 1.00 0.00 H new ATOM 0 HD11 LEU A 223 4.333 2.449 -10.869 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.874 1.472 -10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 223 3.061 2.361 -12.111 1.00 0.00 H new ATOM 0 HD21 LEU A 223 4.213 4.913 -10.826 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.936 4.922 -12.066 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.667 5.734 -10.505 1.00 0.00 H new ATOM 1232 N ARG A 224 -1.927 3.329 -9.620 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.338 3.096 -9.907 1.00 0.00 C ATOM 1234 C ARG A 224 -4.165 4.344 -9.614 1.00 0.00 C ATOM 1235 O ARG A 224 -4.765 4.930 -10.515 1.00 0.00 O ATOM 1236 CB ARG A 224 -3.860 1.919 -9.081 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.330 0.570 -9.540 1.00 0.00 C ATOM 1238 CD ARG A 224 -4.028 0.099 -10.806 1.00 0.00 C ATOM 1239 NE ARG A 224 -5.358 -0.438 -10.530 1.00 0.00 N ATOM 1240 CZ ARG A 224 -6.272 -0.655 -11.470 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -6.002 -0.382 -12.738 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -7.460 -1.146 -11.140 1.00 0.00 N ATOM 0 H ARG A 224 -1.514 2.664 -8.966 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.434 2.858 -10.966 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.588 2.070 -8.036 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -4.949 1.907 -9.129 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.257 0.641 -9.720 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.473 -0.166 -8.749 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.111 0.931 -11.505 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.422 -0.666 -11.291 1.00 0.00 H new ATOM 0 HE ARG A 224 -5.598 -0.658 -9.564 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -5.090 -0.004 -12.995 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -6.706 -0.550 -13.457 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -7.672 -1.357 -10.165 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -8.161 -1.312 -11.862 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.194 4.745 -8.347 1.00 0.00 N ATOM 1257 CA VAL A 225 -4.947 5.924 -7.935 1.00 0.00 C ATOM 1258 C VAL A 225 -4.350 7.193 -8.531 1.00 0.00 C ATOM 1259 O VAL A 225 -5.067 8.150 -8.825 1.00 0.00 O ATOM 1260 CB VAL A 225 -4.984 6.058 -6.401 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.658 4.847 -5.774 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.578 6.240 -5.848 1.00 0.00 C ATOM 0 H VAL A 225 -3.705 4.271 -7.588 1.00 0.00 H new ATOM 0 HA VAL A 225 -5.964 5.796 -8.306 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.569 6.942 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.674 4.960 -4.690 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.679 4.766 -6.146 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.104 3.946 -6.036 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.623 6.333 -4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.968 5.376 -6.113 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.134 7.141 -6.271 1.00 0.00 H new ATOM 1272 N SER A 226 -3.033 7.196 -8.707 1.00 0.00 N ATOM 1273 CA SER A 226 -2.338 8.350 -9.266 1.00 0.00 C ATOM 1274 C SER A 226 -3.012 8.820 -10.551 1.00 0.00 C ATOM 1275 O SER A 226 -3.827 8.107 -11.135 1.00 0.00 O ATOM 1276 CB SER A 226 -0.873 8.006 -9.542 1.00 0.00 C ATOM 1277 OG SER A 226 -0.338 8.832 -10.560 1.00 0.00 O ATOM 0 H SER A 226 -2.425 6.412 -8.471 1.00 0.00 H new ATOM 0 HA SER A 226 -2.383 9.158 -8.536 1.00 0.00 H new ATOM 0 HB2 SER A 226 -0.290 8.125 -8.629 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.791 6.960 -9.838 1.00 0.00 H new ATOM 0 HG SER A 226 0.600 8.593 -10.716 1.00 0.00 H new ATOM 1283 N GLY A 227 -2.666 10.028 -10.986 1.00 0.00 N ATOM 1284 CA GLY A 227 -3.246 10.574 -12.199 1.00 0.00 C ATOM 1285 C GLY A 227 -2.314 11.539 -12.904 1.00 0.00 C ATOM 1286 O GLY A 227 -2.404 12.756 -12.738 1.00 0.00 O ATOM 0 H GLY A 227 -1.994 10.638 -10.520 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -3.499 9.758 -12.876 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -4.177 11.086 -11.955 1.00 0.00 H new ATOM 1290 N PRO A 228 -1.393 10.994 -13.712 1.00 0.00 N ATOM 1291 CA PRO A 228 -0.421 11.798 -14.460 1.00 0.00 C ATOM 1292 C PRO A 228 -1.073 12.598 -15.582 1.00 0.00 C ATOM 1293 O PRO A 228 -0.413 13.387 -16.259 1.00 0.00 O ATOM 1294 CB PRO A 228 0.536 10.751 -15.036 1.00 0.00 C ATOM 1295 CG PRO A 228 -0.272 9.502 -15.117 1.00 0.00 C ATOM 1296 CD PRO A 228 -1.228 9.552 -13.957 1.00 0.00 C ATOM 0 HA PRO A 228 0.067 12.540 -13.828 1.00 0.00 H new ATOM 0 HB2 PRO A 228 0.904 11.049 -16.018 1.00 0.00 H new ATOM 0 HB3 PRO A 228 1.408 10.617 -14.396 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -0.809 9.445 -16.064 1.00 0.00 H new ATOM 0 HG3 PRO A 228 0.366 8.620 -15.059 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -2.178 9.074 -14.198 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -0.826 9.039 -13.083 1.00 0.00 H new ATOM 1304 N SER A 229 -2.372 12.391 -15.773 1.00 0.00 N ATOM 1305 CA SER A 229 -3.112 13.092 -16.816 1.00 0.00 C ATOM 1306 C SER A 229 -2.849 14.593 -16.754 1.00 0.00 C ATOM 1307 O SER A 229 -3.010 15.220 -15.707 1.00 0.00 O ATOM 1308 CB SER A 229 -4.611 12.819 -16.677 1.00 0.00 C ATOM 1309 OG SER A 229 -5.116 13.353 -15.466 1.00 0.00 O ATOM 0 H SER A 229 -2.934 11.744 -15.219 1.00 0.00 H new ATOM 0 HA SER A 229 -2.770 12.721 -17.782 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.143 13.257 -17.521 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.793 11.745 -16.708 1.00 0.00 H new ATOM 0 HG SER A 229 -4.664 14.200 -15.268 1.00 0.00 H new ATOM 1315 N SER A 230 -2.441 15.163 -17.884 1.00 0.00 N ATOM 1316 CA SER A 230 -2.151 16.590 -17.958 1.00 0.00 C ATOM 1317 C SER A 230 -3.256 17.331 -18.706 1.00 0.00 C ATOM 1318 O SER A 230 -3.957 16.751 -19.534 1.00 0.00 O ATOM 1319 CB SER A 230 -0.807 16.823 -18.650 1.00 0.00 C ATOM 1320 OG SER A 230 0.270 16.634 -17.749 1.00 0.00 O ATOM 0 H SER A 230 -2.304 14.659 -18.760 1.00 0.00 H new ATOM 0 HA SER A 230 -2.101 16.979 -16.941 1.00 0.00 H new ATOM 0 HB2 SER A 230 -0.705 16.139 -19.492 1.00 0.00 H new ATOM 0 HB3 SER A 230 -0.773 17.834 -19.055 1.00 0.00 H new ATOM 0 HG SER A 230 1.118 16.787 -18.216 1.00 0.00 H new ATOM 1326 N GLY A 231 -3.404 18.618 -18.407 1.00 0.00 N ATOM 1327 CA GLY A 231 -4.425 19.418 -19.059 1.00 0.00 C ATOM 1328 C GLY A 231 -3.847 20.364 -20.092 1.00 0.00 C ATOM 1329 O GLY A 231 -4.588 21.026 -20.820 1.00 0.00 O ATOM 0 H GLY A 231 -2.836 19.121 -17.725 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -5.148 18.758 -19.539 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -4.967 19.992 -18.308 1.00 0.00 H new TER 1333 GLY A 231