USER MOD reduce.3.24.130724 H: found=0, std=0, add=670, rem=0, adj=22 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 181 THR OG1 : rot -3:sc= 0.34 USER MOD Set 1.2: A 195 THR OG1 : rot 59:sc= -1.56 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=-0.00528 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=-0.5) USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 CYS SG : rot 23:sc= 0.0755 USER MOD Single : A 159 ASN : amide:sc= -3.02! C(o=-3!,f=-9.3!) USER MOD Single : A 165 GLN : amide:sc= -3.48! C(o=-3.5!,f=-4.4!) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 171 LYS NZ :NH3+ 175:sc= -0.321 (180deg=-0.397) USER MOD Single : A 178 TYR OH : rot 180:sc= -0.0692 USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0124 USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 SER OG : rot 180:sc= -0.0073 USER MOD Single : A 188 HIS : no HD1:sc= -7.17! C(o=-7.2!,f=-6.4!) 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 180:sc= 0 (180deg=0) USER MOD Single : A 196 CYS SG : rot 89:sc= 0.348 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= -0.145 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 : amide:sc= -0.364 K(o=-0.36,f=-3.7!) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl -135:sc= -3.18 (180deg=-6.95!) USER MOD Single : A 226 SER OG : rot 102:sc= 0.431 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 143 -11.423 32.100 -0.815 1.00 0.00 N ATOM 2 CA GLY A 143 -11.854 31.424 -2.025 1.00 0.00 C ATOM 3 C GLY A 143 -10.692 31.040 -2.919 1.00 0.00 C ATOM 4 O GLY A 143 -10.422 29.857 -3.125 1.00 0.00 O ATOM 0 HA2 GLY A 143 -12.414 30.528 -1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -12.535 32.072 -2.577 1.00 0.00 H new ATOM 8 N SER A 144 -10.002 32.043 -3.454 1.00 0.00 N ATOM 9 CA SER A 144 -8.866 31.804 -4.336 1.00 0.00 C ATOM 10 C SER A 144 -7.709 31.168 -3.572 1.00 0.00 C ATOM 11 O SER A 144 -7.388 31.577 -2.457 1.00 0.00 O ATOM 12 CB SER A 144 -8.408 33.115 -4.979 1.00 0.00 C ATOM 13 OG SER A 144 -7.687 33.911 -4.055 1.00 0.00 O ATOM 0 H SER A 144 -10.210 33.028 -3.292 1.00 0.00 H new ATOM 0 HA SER A 144 -9.184 31.115 -5.119 1.00 0.00 H new ATOM 0 HB2 SER A 144 -7.782 32.900 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.274 33.668 -5.342 1.00 0.00 H new ATOM 0 HG SER A 144 -7.404 34.742 -4.490 1.00 0.00 H new ATOM 19 N SER A 145 -7.087 30.163 -4.181 1.00 0.00 N ATOM 20 CA SER A 145 -5.968 29.466 -3.557 1.00 0.00 C ATOM 21 C SER A 145 -4.916 29.090 -4.595 1.00 0.00 C ATOM 22 O SER A 145 -5.243 28.665 -5.702 1.00 0.00 O ATOM 23 CB SER A 145 -6.460 28.210 -2.835 1.00 0.00 C ATOM 24 OG SER A 145 -5.380 27.355 -2.506 1.00 0.00 O ATOM 0 H SER A 145 -7.339 29.813 -5.105 1.00 0.00 H new ATOM 0 HA SER A 145 -5.513 30.139 -2.830 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.993 28.494 -1.927 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.170 27.677 -3.468 1.00 0.00 H new ATOM 0 HG SER A 145 -5.721 26.561 -2.044 1.00 0.00 H new ATOM 30 N GLY A 146 -3.648 29.250 -4.229 1.00 0.00 N ATOM 31 CA GLY A 146 -2.565 28.924 -5.138 1.00 0.00 C ATOM 32 C GLY A 146 -1.200 29.135 -4.515 1.00 0.00 C ATOM 33 O GLY A 146 -0.344 28.252 -4.565 1.00 0.00 O ATOM 0 H GLY A 146 -3.351 29.600 -3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.660 27.885 -5.453 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -2.650 29.538 -6.034 1.00 0.00 H new ATOM 37 N SER A 147 -0.995 30.310 -3.927 1.00 0.00 N ATOM 38 CA SER A 147 0.278 30.637 -3.296 1.00 0.00 C ATOM 39 C SER A 147 0.573 29.684 -2.142 1.00 0.00 C ATOM 40 O SER A 147 1.674 29.145 -2.033 1.00 0.00 O ATOM 41 CB SER A 147 0.265 32.081 -2.790 1.00 0.00 C ATOM 42 OG SER A 147 -0.837 32.309 -1.929 1.00 0.00 O ATOM 0 H SER A 147 -1.694 31.051 -3.875 1.00 0.00 H new ATOM 0 HA SER A 147 1.064 30.529 -4.043 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.194 32.293 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.217 32.766 -3.636 1.00 0.00 H new ATOM 0 HG SER A 147 -0.822 33.238 -1.618 1.00 0.00 H new ATOM 48 N SER A 148 -0.420 29.482 -1.281 1.00 0.00 N ATOM 49 CA SER A 148 -0.268 28.598 -0.132 1.00 0.00 C ATOM 50 C SER A 148 -0.243 27.136 -0.570 1.00 0.00 C ATOM 51 O SER A 148 -1.280 26.552 -0.882 1.00 0.00 O ATOM 52 CB SER A 148 -1.405 28.823 0.866 1.00 0.00 C ATOM 53 OG SER A 148 -1.434 30.169 1.310 1.00 0.00 O ATOM 0 H SER A 148 -1.338 29.919 -1.358 1.00 0.00 H new ATOM 0 HA SER A 148 0.681 28.831 0.351 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.357 28.570 0.400 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.281 28.157 1.720 1.00 0.00 H new ATOM 0 HG SER A 148 -2.170 30.288 1.946 1.00 0.00 H new ATOM 59 N GLY A 149 0.951 26.552 -0.592 1.00 0.00 N ATOM 60 CA GLY A 149 1.090 25.164 -0.994 1.00 0.00 C ATOM 61 C GLY A 149 1.408 24.251 0.174 1.00 0.00 C ATOM 62 O GLY A 149 1.932 24.682 1.202 1.00 0.00 O ATOM 0 H GLY A 149 1.824 27.015 -0.339 1.00 0.00 H new ATOM 0 HA2 GLY A 149 0.167 24.832 -1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.880 25.083 -1.740 1.00 0.00 H new ATOM 66 N PRO A 150 1.084 22.958 0.025 1.00 0.00 N ATOM 67 CA PRO A 150 1.328 21.956 1.067 1.00 0.00 C ATOM 68 C PRO A 150 2.813 21.664 1.254 1.00 0.00 C ATOM 69 O PRO A 150 3.651 22.137 0.485 1.00 0.00 O ATOM 70 CB PRO A 150 0.601 20.715 0.542 1.00 0.00 C ATOM 71 CG PRO A 150 0.566 20.894 -0.937 1.00 0.00 C ATOM 72 CD PRO A 150 0.456 22.375 -1.172 1.00 0.00 C ATOM 0 HA PRO A 150 0.979 22.290 2.044 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.128 19.801 0.818 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -0.405 20.641 0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.467 20.491 -1.400 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -0.281 20.365 -1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.972 22.677 -2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -0.583 22.690 -1.274 1.00 0.00 H new ATOM 80 N VAL A 151 3.133 20.882 2.280 1.00 0.00 N ATOM 81 CA VAL A 151 4.517 20.526 2.568 1.00 0.00 C ATOM 82 C VAL A 151 4.593 19.307 3.480 1.00 0.00 C ATOM 83 O VAL A 151 4.022 19.298 4.570 1.00 0.00 O ATOM 84 CB VAL A 151 5.272 21.695 3.228 1.00 0.00 C ATOM 85 CG1 VAL A 151 4.651 22.040 4.573 1.00 0.00 C ATOM 86 CG2 VAL A 151 6.747 21.356 3.383 1.00 0.00 C ATOM 0 H VAL A 151 2.452 20.483 2.926 1.00 0.00 H new ATOM 0 HA VAL A 151 4.988 20.292 1.613 1.00 0.00 H new ATOM 0 HB VAL A 151 5.190 22.569 2.582 1.00 0.00 H new ATOM 0 HG11 VAL A 151 5.198 22.868 5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 151 3.610 22.328 4.430 1.00 0.00 H new ATOM 0 HG13 VAL A 151 4.700 21.172 5.230 1.00 0.00 H new ATOM 0 HG21 VAL A 151 7.265 22.193 3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 151 6.853 20.469 4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 151 7.181 21.163 2.402 1.00 0.00 H new ATOM 96 N SER A 152 5.301 18.278 3.026 1.00 0.00 N ATOM 97 CA SER A 152 5.450 17.051 3.799 1.00 0.00 C ATOM 98 C SER A 152 6.922 16.748 4.061 1.00 0.00 C ATOM 99 O SER A 152 7.791 16.995 3.225 1.00 0.00 O ATOM 100 CB SER A 152 4.799 15.877 3.064 1.00 0.00 C ATOM 101 OG SER A 152 5.339 15.728 1.762 1.00 0.00 O ATOM 0 H SER A 152 5.781 18.270 2.126 1.00 0.00 H new ATOM 0 HA SER A 152 4.950 17.193 4.757 1.00 0.00 H new ATOM 0 HB2 SER A 152 4.951 14.959 3.632 1.00 0.00 H new ATOM 0 HB3 SER A 152 3.723 16.036 2.999 1.00 0.00 H new ATOM 0 HG SER A 152 4.908 14.971 1.314 1.00 0.00 H new ATOM 107 N PRO A 153 7.210 16.199 5.250 1.00 0.00 N ATOM 108 CA PRO A 153 8.576 15.849 5.651 1.00 0.00 C ATOM 109 C PRO A 153 9.127 14.667 4.862 1.00 0.00 C ATOM 110 O PRO A 153 8.435 13.669 4.658 1.00 0.00 O ATOM 111 CB PRO A 153 8.429 15.483 7.130 1.00 0.00 C ATOM 112 CG PRO A 153 7.011 15.049 7.274 1.00 0.00 C ATOM 113 CD PRO A 153 6.224 15.876 6.295 1.00 0.00 C ATOM 0 HA PRO A 153 9.276 16.664 5.467 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.117 14.686 7.411 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.649 16.335 7.773 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.905 13.985 7.061 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.656 15.207 8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 153 5.377 15.322 5.891 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.823 16.776 6.761 1.00 0.00 H new ATOM 121 N GLN A 154 10.375 14.786 4.421 1.00 0.00 N ATOM 122 CA GLN A 154 11.018 13.726 3.653 1.00 0.00 C ATOM 123 C GLN A 154 11.605 12.664 4.578 1.00 0.00 C ATOM 124 O GLN A 154 11.979 12.956 5.713 1.00 0.00 O ATOM 125 CB GLN A 154 12.116 14.307 2.762 1.00 0.00 C ATOM 126 CG GLN A 154 12.569 13.362 1.660 1.00 0.00 C ATOM 127 CD GLN A 154 13.666 13.954 0.797 1.00 0.00 C ATOM 128 OE1 GLN A 154 13.679 15.156 0.529 1.00 0.00 O ATOM 129 NE2 GLN A 154 14.593 13.112 0.357 1.00 0.00 N ATOM 0 H GLN A 154 10.961 15.605 4.582 1.00 0.00 H new ATOM 0 HA GLN A 154 10.261 13.256 3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 154 11.755 15.231 2.311 1.00 0.00 H new ATOM 0 HB3 GLN A 154 12.974 14.568 3.381 1.00 0.00 H new ATOM 0 HG2 GLN A 154 12.925 12.433 2.107 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.716 13.107 1.032 1.00 0.00 H new ATOM 0 HE21 GLN A 154 14.543 12.124 0.604 1.00 0.00 H new ATOM 0 HE22 GLN A 154 15.356 13.453 -0.228 1.00 0.00 H new ATOM 138 N GLN A 155 11.682 11.433 4.083 1.00 0.00 N ATOM 139 CA GLN A 155 12.224 10.328 4.866 1.00 0.00 C ATOM 140 C GLN A 155 13.316 9.597 4.093 1.00 0.00 C ATOM 141 O GLN A 155 13.037 8.889 3.125 1.00 0.00 O ATOM 142 CB GLN A 155 11.110 9.351 5.247 1.00 0.00 C ATOM 143 CG GLN A 155 10.079 9.943 6.195 1.00 0.00 C ATOM 144 CD GLN A 155 9.047 8.927 6.642 1.00 0.00 C ATOM 145 OE1 GLN A 155 9.079 8.450 7.777 1.00 0.00 O ATOM 146 NE2 GLN A 155 8.122 8.590 5.750 1.00 0.00 N ATOM 0 H GLN A 155 11.376 11.176 3.145 1.00 0.00 H new ATOM 0 HA GLN A 155 12.662 10.740 5.775 1.00 0.00 H new ATOM 0 HB2 GLN A 155 10.607 9.015 4.340 1.00 0.00 H new ATOM 0 HB3 GLN A 155 11.554 8.470 5.710 1.00 0.00 H new ATOM 0 HG2 GLN A 155 10.586 10.349 7.070 1.00 0.00 H new ATOM 0 HG3 GLN A 155 9.575 10.775 5.704 1.00 0.00 H new ATOM 0 HE21 GLN A 155 8.133 9.010 4.821 1.00 0.00 H new ATOM 0 HE22 GLN A 155 7.401 7.911 5.995 1.00 0.00 H new ATOM 155 N SER A 156 14.560 9.772 4.526 1.00 0.00 N ATOM 156 CA SER A 156 15.695 9.132 3.872 1.00 0.00 C ATOM 157 C SER A 156 15.316 7.745 3.361 1.00 0.00 C ATOM 158 O SER A 156 15.708 7.348 2.264 1.00 0.00 O ATOM 159 CB SER A 156 16.875 9.027 4.839 1.00 0.00 C ATOM 160 OG SER A 156 17.567 10.260 4.936 1.00 0.00 O ATOM 0 H SER A 156 14.808 10.352 5.328 1.00 0.00 H new ATOM 0 HA SER A 156 15.986 9.747 3.020 1.00 0.00 H new ATOM 0 HB2 SER A 156 16.516 8.729 5.824 1.00 0.00 H new ATOM 0 HB3 SER A 156 17.559 8.249 4.500 1.00 0.00 H new ATOM 0 HG SER A 156 18.316 10.167 5.562 1.00 0.00 H new ATOM 166 N GLU A 157 14.551 7.014 4.166 1.00 0.00 N ATOM 167 CA GLU A 157 14.119 5.671 3.796 1.00 0.00 C ATOM 168 C GLU A 157 12.843 5.720 2.961 1.00 0.00 C ATOM 169 O GLU A 157 11.745 5.878 3.496 1.00 0.00 O ATOM 170 CB GLU A 157 13.891 4.822 5.048 1.00 0.00 C ATOM 171 CG GLU A 157 15.157 4.558 5.845 1.00 0.00 C ATOM 172 CD GLU A 157 14.879 3.900 7.182 1.00 0.00 C ATOM 173 OE1 GLU A 157 14.520 2.704 7.192 1.00 0.00 O ATOM 174 OE2 GLU A 157 15.021 4.582 8.219 1.00 0.00 O ATOM 0 H GLU A 157 14.218 7.329 5.077 1.00 0.00 H new ATOM 0 HA GLU A 157 14.907 5.216 3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 157 13.166 5.324 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 157 13.451 3.869 4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.822 3.921 5.262 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.681 5.500 6.010 1.00 0.00 H new ATOM 181 N CYS A 158 12.996 5.584 1.649 1.00 0.00 N ATOM 182 CA CYS A 158 11.857 5.615 0.739 1.00 0.00 C ATOM 183 C CYS A 158 11.012 4.353 0.883 1.00 0.00 C ATOM 184 O CYS A 158 11.540 3.262 1.093 1.00 0.00 O ATOM 185 CB CYS A 158 12.335 5.760 -0.707 1.00 0.00 C ATOM 186 SG CYS A 158 13.299 4.355 -1.310 1.00 0.00 S ATOM 0 H CYS A 158 13.898 5.451 1.191 1.00 0.00 H new ATOM 0 HA CYS A 158 11.241 6.476 0.998 1.00 0.00 H new ATOM 0 HB2 CYS A 158 11.468 5.896 -1.353 1.00 0.00 H new ATOM 0 HB3 CYS A 158 12.939 6.664 -0.790 1.00 0.00 H new ATOM 0 HG CYS A 158 13.015 3.300 -0.606 1.00 0.00 H new ATOM 192 N ASN A 159 9.697 4.511 0.770 1.00 0.00 N ATOM 193 CA ASN A 159 8.779 3.384 0.890 1.00 0.00 C ATOM 194 C ASN A 159 7.360 3.796 0.509 1.00 0.00 C ATOM 195 O ASN A 159 6.900 4.894 0.823 1.00 0.00 O ATOM 196 CB ASN A 159 8.796 2.835 2.318 1.00 0.00 C ATOM 197 CG ASN A 159 8.504 1.348 2.369 1.00 0.00 C ATOM 198 OD1 ASN A 159 9.164 0.551 1.702 1.00 0.00 O ATOM 199 ND2 ASN A 159 7.511 0.967 3.165 1.00 0.00 N ATOM 0 H ASN A 159 9.244 5.408 0.596 1.00 0.00 H new ATOM 0 HA ASN A 159 9.109 2.604 0.204 1.00 0.00 H new ATOM 0 HB2 ASN A 159 9.771 3.027 2.766 1.00 0.00 H new ATOM 0 HB3 ASN A 159 8.059 3.368 2.918 1.00 0.00 H new ATOM 0 HD21 ASN A 159 7.269 -0.021 3.241 1.00 0.00 H new ATOM 0 HD22 ASN A 159 6.991 1.662 3.700 1.00 0.00 H new ATOM 206 N PRO A 160 6.648 2.895 -0.184 1.00 0.00 N ATOM 207 CA PRO A 160 5.271 3.141 -0.622 1.00 0.00 C ATOM 208 C PRO A 160 4.288 3.167 0.543 1.00 0.00 C ATOM 209 O PRO A 160 3.457 4.069 0.647 1.00 0.00 O ATOM 210 CB PRO A 160 4.976 1.956 -1.545 1.00 0.00 C ATOM 211 CG PRO A 160 5.889 0.875 -1.078 1.00 0.00 C ATOM 212 CD PRO A 160 7.133 1.565 -0.592 1.00 0.00 C ATOM 0 HA PRO A 160 5.164 4.112 -1.105 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.932 1.650 -1.475 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.164 2.210 -2.588 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.428 0.293 -0.280 1.00 0.00 H new ATOM 0 HG3 PRO A 160 6.118 0.181 -1.887 1.00 0.00 H new ATOM 0 HD2 PRO A 160 7.589 1.031 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.886 1.635 -1.377 1.00 0.00 H new ATOM 220 N VAL A 161 4.389 2.171 1.419 1.00 0.00 N ATOM 221 CA VAL A 161 3.509 2.081 2.578 1.00 0.00 C ATOM 222 C VAL A 161 3.471 3.399 3.343 1.00 0.00 C ATOM 223 O VAL A 161 2.424 3.808 3.844 1.00 0.00 O ATOM 224 CB VAL A 161 3.954 0.958 3.534 1.00 0.00 C ATOM 225 CG1 VAL A 161 3.005 0.858 4.718 1.00 0.00 C ATOM 226 CG2 VAL A 161 4.039 -0.368 2.794 1.00 0.00 C ATOM 0 H VAL A 161 5.071 1.416 1.348 1.00 0.00 H new ATOM 0 HA VAL A 161 2.512 1.854 2.201 1.00 0.00 H new ATOM 0 HB VAL A 161 4.946 1.200 3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.335 0.059 5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.000 1.803 5.261 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.999 0.640 4.360 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.355 -1.150 3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.061 -0.619 2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.762 -0.286 1.983 1.00 0.00 H new ATOM 236 N GLY A 162 4.621 4.061 3.428 1.00 0.00 N ATOM 237 CA GLY A 162 4.697 5.327 4.134 1.00 0.00 C ATOM 238 C GLY A 162 4.278 6.499 3.268 1.00 0.00 C ATOM 239 O GLY A 162 4.077 7.607 3.766 1.00 0.00 O ATOM 0 H GLY A 162 5.501 3.744 3.021 1.00 0.00 H new ATOM 0 HA2 GLY A 162 4.060 5.286 5.017 1.00 0.00 H new ATOM 0 HA3 GLY A 162 5.717 5.484 4.484 1.00 0.00 H new ATOM 243 N ALA A 163 4.146 6.256 1.968 1.00 0.00 N ATOM 244 CA ALA A 163 3.747 7.299 1.032 1.00 0.00 C ATOM 245 C ALA A 163 2.231 7.354 0.884 1.00 0.00 C ATOM 246 O ALA A 163 1.630 8.429 0.934 1.00 0.00 O ATOM 247 CB ALA A 163 4.404 7.073 -0.322 1.00 0.00 C ATOM 0 H ALA A 163 4.310 5.345 1.539 1.00 0.00 H new ATOM 0 HA ALA A 163 4.081 8.257 1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 163 4.097 7.860 -1.011 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.488 7.093 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA A 163 4.098 6.104 -0.718 1.00 0.00 H new ATOM 253 N LEU A 164 1.616 6.191 0.702 1.00 0.00 N ATOM 254 CA LEU A 164 0.168 6.106 0.546 1.00 0.00 C ATOM 255 C LEU A 164 -0.545 6.761 1.724 1.00 0.00 C ATOM 256 O LEU A 164 -1.609 7.359 1.562 1.00 0.00 O ATOM 257 CB LEU A 164 -0.266 4.645 0.420 1.00 0.00 C ATOM 258 CG LEU A 164 -1.644 4.405 -0.200 1.00 0.00 C ATOM 259 CD1 LEU A 164 -1.683 4.922 -1.629 1.00 0.00 C ATOM 260 CD2 LEU A 164 -1.999 2.926 -0.155 1.00 0.00 C ATOM 0 H LEU A 164 2.098 5.293 0.659 1.00 0.00 H new ATOM 0 HA LEU A 164 -0.107 6.640 -0.364 1.00 0.00 H new ATOM 0 HB2 LEU A 164 0.476 4.117 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -0.253 4.196 1.413 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.384 4.953 0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.671 4.743 -2.054 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.474 5.992 -1.635 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.932 4.403 -2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -2.982 2.774 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -1.256 2.356 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.013 2.587 0.881 1.00 0.00 H new ATOM 272 N GLN A 165 0.048 6.646 2.908 1.00 0.00 N ATOM 273 CA GLN A 165 -0.531 7.228 4.112 1.00 0.00 C ATOM 274 C GLN A 165 -0.657 8.742 3.978 1.00 0.00 C ATOM 275 O GLN A 165 -1.596 9.344 4.497 1.00 0.00 O ATOM 276 CB GLN A 165 0.324 6.882 5.333 1.00 0.00 C ATOM 277 CG GLN A 165 0.005 7.725 6.557 1.00 0.00 C ATOM 278 CD GLN A 165 -1.335 7.375 7.174 1.00 0.00 C ATOM 279 OE1 GLN A 165 -1.405 6.902 8.309 1.00 0.00 O ATOM 280 NE2 GLN A 165 -2.409 7.605 6.428 1.00 0.00 N ATOM 0 H GLN A 165 0.929 6.155 3.059 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.528 6.809 4.245 1.00 0.00 H new ATOM 0 HB2 GLN A 165 0.182 5.830 5.580 1.00 0.00 H new ATOM 0 HB3 GLN A 165 1.376 7.010 5.078 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.790 7.590 7.301 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.008 8.779 6.278 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.306 7.998 5.493 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -3.338 7.389 6.790 1.00 0.00 H new ATOM 289 N GLU A 166 0.296 9.351 3.279 1.00 0.00 N ATOM 290 CA GLU A 166 0.291 10.795 3.078 1.00 0.00 C ATOM 291 C GLU A 166 -0.721 11.192 2.007 1.00 0.00 C ATOM 292 O GLU A 166 -1.540 12.089 2.212 1.00 0.00 O ATOM 293 CB GLU A 166 1.686 11.283 2.683 1.00 0.00 C ATOM 294 CG GLU A 166 2.720 11.128 3.786 1.00 0.00 C ATOM 295 CD GLU A 166 3.849 12.134 3.672 1.00 0.00 C ATOM 296 OE1 GLU A 166 4.605 12.065 2.680 1.00 0.00 O ATOM 297 OE2 GLU A 166 3.977 12.988 4.573 1.00 0.00 O ATOM 0 H GLU A 166 1.081 8.867 2.843 1.00 0.00 H new ATOM 0 HA GLU A 166 0.003 11.265 4.018 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.019 10.731 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 166 1.627 12.333 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 166 2.233 11.242 4.754 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.132 10.119 3.754 1.00 0.00 H new ATOM 304 N LEU A 167 -0.658 10.519 0.864 1.00 0.00 N ATOM 305 CA LEU A 167 -1.567 10.801 -0.242 1.00 0.00 C ATOM 306 C LEU A 167 -3.021 10.688 0.207 1.00 0.00 C ATOM 307 O LEU A 167 -3.789 11.644 0.105 1.00 0.00 O ATOM 308 CB LEU A 167 -1.304 9.840 -1.402 1.00 0.00 C ATOM 309 CG LEU A 167 0.164 9.523 -1.691 1.00 0.00 C ATOM 310 CD1 LEU A 167 0.314 8.902 -3.071 1.00 0.00 C ATOM 311 CD2 LEU A 167 1.014 10.780 -1.575 1.00 0.00 C ATOM 0 H LEU A 167 0.013 9.774 0.678 1.00 0.00 H new ATOM 0 HA LEU A 167 -1.387 11.823 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -1.824 8.904 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -1.749 10.261 -2.304 1.00 0.00 H new ATOM 0 HG LEU A 167 0.513 8.803 -0.951 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.365 8.683 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.263 7.979 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.052 9.599 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.055 10.536 -1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.665 11.523 -2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 167 0.931 11.183 -0.566 1.00 0.00 H new ATOM 323 N VAL A 168 -3.391 9.513 0.706 1.00 0.00 N ATOM 324 CA VAL A 168 -4.751 9.275 1.174 1.00 0.00 C ATOM 325 C VAL A 168 -5.314 10.506 1.876 1.00 0.00 C ATOM 326 O VAL A 168 -6.448 10.914 1.624 1.00 0.00 O ATOM 327 CB VAL A 168 -4.811 8.076 2.139 1.00 0.00 C ATOM 328 CG1 VAL A 168 -4.732 6.767 1.369 1.00 0.00 C ATOM 329 CG2 VAL A 168 -3.697 8.165 3.170 1.00 0.00 C ATOM 0 H VAL A 168 -2.768 8.711 0.797 1.00 0.00 H new ATOM 0 HA VAL A 168 -5.354 9.054 0.293 1.00 0.00 H new ATOM 0 HB VAL A 168 -5.765 8.104 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -4.776 5.931 2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.569 6.703 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.795 6.727 0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -3.755 7.310 3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.732 8.163 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -3.804 9.086 3.743 1.00 0.00 H new ATOM 339 N VAL A 169 -4.513 11.096 2.758 1.00 0.00 N ATOM 340 CA VAL A 169 -4.930 12.282 3.495 1.00 0.00 C ATOM 341 C VAL A 169 -5.410 13.377 2.549 1.00 0.00 C ATOM 342 O VAL A 169 -6.457 13.985 2.769 1.00 0.00 O ATOM 343 CB VAL A 169 -3.784 12.836 4.363 1.00 0.00 C ATOM 344 CG1 VAL A 169 -4.194 14.146 5.017 1.00 0.00 C ATOM 345 CG2 VAL A 169 -3.369 11.814 5.411 1.00 0.00 C ATOM 0 H VAL A 169 -3.572 10.771 2.979 1.00 0.00 H new ATOM 0 HA VAL A 169 -5.753 11.978 4.142 1.00 0.00 H new ATOM 0 HB VAL A 169 -2.926 13.033 3.720 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -3.372 14.522 5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -4.438 14.877 4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -5.067 13.980 5.649 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -2.559 12.221 6.015 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -4.220 11.584 6.052 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -3.031 10.903 4.917 1.00 0.00 H new ATOM 355 N GLN A 170 -4.638 13.622 1.496 1.00 0.00 N ATOM 356 CA GLN A 170 -4.985 14.644 0.516 1.00 0.00 C ATOM 357 C GLN A 170 -6.252 14.263 -0.243 1.00 0.00 C ATOM 358 O GLN A 170 -7.084 15.117 -0.551 1.00 0.00 O ATOM 359 CB GLN A 170 -3.831 14.851 -0.467 1.00 0.00 C ATOM 360 CG GLN A 170 -2.778 15.829 0.029 1.00 0.00 C ATOM 361 CD GLN A 170 -1.972 16.440 -1.100 1.00 0.00 C ATOM 362 OE1 GLN A 170 -1.557 15.746 -2.029 1.00 0.00 O ATOM 363 NE2 GLN A 170 -1.745 17.747 -1.027 1.00 0.00 N ATOM 0 H GLN A 170 -3.768 13.127 1.299 1.00 0.00 H new ATOM 0 HA GLN A 170 -5.170 15.576 1.051 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.357 13.890 -0.666 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -4.232 15.211 -1.415 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.264 16.624 0.595 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -2.104 15.315 0.715 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -2.107 18.284 -0.239 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -1.208 18.213 -1.759 1.00 0.00 H new ATOM 372 N LYS A 171 -6.393 12.976 -0.541 1.00 0.00 N ATOM 373 CA LYS A 171 -7.559 12.481 -1.262 1.00 0.00 C ATOM 374 C LYS A 171 -8.786 12.447 -0.357 1.00 0.00 C ATOM 375 O LYS A 171 -9.920 12.487 -0.831 1.00 0.00 O ATOM 376 CB LYS A 171 -7.284 11.081 -1.818 1.00 0.00 C ATOM 377 CG LYS A 171 -6.249 11.061 -2.929 1.00 0.00 C ATOM 378 CD LYS A 171 -6.173 9.697 -3.596 1.00 0.00 C ATOM 379 CE LYS A 171 -5.157 8.797 -2.910 1.00 0.00 C ATOM 380 NZ LYS A 171 -3.770 9.072 -3.375 1.00 0.00 N ATOM 0 H LYS A 171 -5.714 12.256 -0.294 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.759 13.162 -2.089 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -6.946 10.437 -1.006 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -8.216 10.659 -2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.498 11.818 -3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -5.272 11.323 -2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.155 9.224 -3.572 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.903 9.818 -4.645 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.214 8.942 -1.831 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.405 7.754 -3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -3.099 8.499 -2.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.687 8.829 -4.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -3.553 10.081 -3.243 1.00 0.00 H new ATOM 394 N GLY A 172 -8.550 12.376 0.950 1.00 0.00 N ATOM 395 CA GLY A 172 -9.645 12.340 1.901 1.00 0.00 C ATOM 396 C GLY A 172 -10.067 10.925 2.246 1.00 0.00 C ATOM 397 O GLY A 172 -11.250 10.657 2.456 1.00 0.00 O ATOM 0 H GLY A 172 -7.620 12.343 1.367 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -9.348 12.860 2.812 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -10.498 12.880 1.489 1.00 0.00 H new ATOM 401 N TRP A 173 -9.099 10.019 2.304 1.00 0.00 N ATOM 402 CA TRP A 173 -9.377 8.623 2.625 1.00 0.00 C ATOM 403 C TRP A 173 -8.661 8.206 3.905 1.00 0.00 C ATOM 404 O TRP A 173 -7.840 8.951 4.439 1.00 0.00 O ATOM 405 CB TRP A 173 -8.950 7.718 1.468 1.00 0.00 C ATOM 406 CG TRP A 173 -9.577 8.090 0.159 1.00 0.00 C ATOM 407 CD1 TRP A 173 -10.726 8.806 -0.025 1.00 0.00 C ATOM 408 CD2 TRP A 173 -9.092 7.763 -1.147 1.00 0.00 C ATOM 409 NE1 TRP A 173 -10.983 8.944 -1.367 1.00 0.00 N ATOM 410 CE2 TRP A 173 -9.996 8.314 -2.077 1.00 0.00 C ATOM 411 CE3 TRP A 173 -7.981 7.061 -1.623 1.00 0.00 C ATOM 412 CZ2 TRP A 173 -9.821 8.182 -3.452 1.00 0.00 C ATOM 413 CZ3 TRP A 173 -7.810 6.930 -2.988 1.00 0.00 C ATOM 414 CH2 TRP A 173 -8.725 7.489 -3.890 1.00 0.00 C ATOM 0 H TRP A 173 -8.115 10.225 2.133 1.00 0.00 H new ATOM 0 HA TRP A 173 -10.451 8.518 2.781 1.00 0.00 H new ATOM 0 HB2 TRP A 173 -7.865 7.757 1.367 1.00 0.00 H new ATOM 0 HB3 TRP A 173 -9.211 6.687 1.707 1.00 0.00 H new ATOM 0 HD1 TRP A 173 -11.341 9.205 0.768 1.00 0.00 H new ATOM 0 HE1 TRP A 173 -11.780 9.436 -1.770 1.00 0.00 H new ATOM 0 HE3 TRP A 173 -7.269 6.629 -0.936 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 -10.526 8.612 -4.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 -6.956 6.387 -3.366 1.00 0.00 H new ATOM 0 HH2 TRP A 173 -8.562 7.371 -4.951 1.00 0.00 H new ATOM 425 N ARG A 174 -8.978 7.010 4.392 1.00 0.00 N ATOM 426 CA ARG A 174 -8.365 6.495 5.610 1.00 0.00 C ATOM 427 C ARG A 174 -7.275 5.479 5.282 1.00 0.00 C ATOM 428 O ARG A 174 -7.098 5.093 4.126 1.00 0.00 O ATOM 429 CB ARG A 174 -9.424 5.851 6.506 1.00 0.00 C ATOM 430 CG ARG A 174 -10.344 6.856 7.181 1.00 0.00 C ATOM 431 CD ARG A 174 -9.554 7.904 7.951 1.00 0.00 C ATOM 432 NE ARG A 174 -10.376 8.584 8.948 1.00 0.00 N ATOM 433 CZ ARG A 174 -10.732 8.036 10.104 1.00 0.00 C ATOM 434 NH1 ARG A 174 -10.341 6.806 10.407 1.00 0.00 N ATOM 435 NH2 ARG A 174 -11.482 8.719 10.961 1.00 0.00 N ATOM 0 H ARG A 174 -9.655 6.380 3.962 1.00 0.00 H new ATOM 0 HA ARG A 174 -7.910 7.332 6.140 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -10.025 5.165 5.909 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -8.927 5.255 7.271 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -10.964 7.345 6.430 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -11.018 6.335 7.861 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -8.705 7.429 8.443 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -9.149 8.637 7.254 1.00 0.00 H new ATOM 0 HE ARG A 174 -10.694 9.532 8.745 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -9.765 6.278 9.751 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -10.616 6.388 11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -11.785 9.665 10.732 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -11.755 8.297 11.849 1.00 0.00 H new ATOM 449 N LEU A 175 -6.546 5.050 6.307 1.00 0.00 N ATOM 450 CA LEU A 175 -5.472 4.079 6.128 1.00 0.00 C ATOM 451 C LEU A 175 -5.905 2.953 5.195 1.00 0.00 C ATOM 452 O LEU A 175 -7.058 2.521 5.197 1.00 0.00 O ATOM 453 CB LEU A 175 -5.050 3.501 7.481 1.00 0.00 C ATOM 454 CG LEU A 175 -4.143 4.388 8.335 1.00 0.00 C ATOM 455 CD1 LEU A 175 -4.175 3.940 9.788 1.00 0.00 C ATOM 456 CD2 LEU A 175 -2.719 4.366 7.800 1.00 0.00 C ATOM 0 H LEU A 175 -6.679 5.359 7.270 1.00 0.00 H new ATOM 0 HA LEU A 175 -4.623 4.593 5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -5.949 3.276 8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -4.539 2.554 7.306 1.00 0.00 H new ATOM 0 HG LEU A 175 -4.514 5.412 8.283 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -3.524 4.582 10.381 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.195 4.008 10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.829 2.909 9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -2.088 5.003 8.420 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -2.338 3.345 7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.710 4.735 6.774 1.00 0.00 H new ATOM 468 N PRO A 176 -4.960 2.463 4.379 1.00 0.00 N ATOM 469 CA PRO A 176 -5.220 1.379 3.427 1.00 0.00 C ATOM 470 C PRO A 176 -5.452 0.042 4.121 1.00 0.00 C ATOM 471 O PRO A 176 -4.991 -0.174 5.242 1.00 0.00 O ATOM 472 CB PRO A 176 -3.941 1.331 2.587 1.00 0.00 C ATOM 473 CG PRO A 176 -2.884 1.893 3.473 1.00 0.00 C ATOM 474 CD PRO A 176 -3.565 2.930 4.323 1.00 0.00 C ATOM 0 HA PRO A 176 -6.123 1.556 2.843 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -3.704 0.311 2.286 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -4.045 1.917 1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -2.438 1.114 4.091 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -2.079 2.336 2.887 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -3.121 2.990 5.317 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -3.491 3.924 3.881 1.00 0.00 H new ATOM 482 N GLU A 177 -6.169 -0.853 3.448 1.00 0.00 N ATOM 483 CA GLU A 177 -6.462 -2.170 4.002 1.00 0.00 C ATOM 484 C GLU A 177 -5.425 -3.194 3.548 1.00 0.00 C ATOM 485 O GLU A 177 -5.054 -3.239 2.375 1.00 0.00 O ATOM 486 CB GLU A 177 -7.861 -2.624 3.583 1.00 0.00 C ATOM 487 CG GLU A 177 -8.317 -3.902 4.268 1.00 0.00 C ATOM 488 CD GLU A 177 -8.062 -3.885 5.763 1.00 0.00 C ATOM 489 OE1 GLU A 177 -8.428 -2.886 6.417 1.00 0.00 O ATOM 490 OE2 GLU A 177 -7.497 -4.872 6.278 1.00 0.00 O ATOM 0 H GLU A 177 -6.557 -0.690 2.519 1.00 0.00 H new ATOM 0 HA GLU A 177 -6.423 -2.096 5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.573 -1.829 3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -7.877 -2.775 2.504 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -9.382 -4.047 4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -7.799 -4.752 3.824 1.00 0.00 H new ATOM 497 N TYR A 178 -4.963 -4.013 4.486 1.00 0.00 N ATOM 498 CA TYR A 178 -3.967 -5.035 4.184 1.00 0.00 C ATOM 499 C TYR A 178 -4.411 -6.399 4.703 1.00 0.00 C ATOM 500 O TYR A 178 -4.485 -6.623 5.912 1.00 0.00 O ATOM 501 CB TYR A 178 -2.617 -4.658 4.797 1.00 0.00 C ATOM 502 CG TYR A 178 -1.998 -3.422 4.185 1.00 0.00 C ATOM 503 CD1 TYR A 178 -1.744 -3.350 2.821 1.00 0.00 C ATOM 504 CD2 TYR A 178 -1.667 -2.325 4.972 1.00 0.00 C ATOM 505 CE1 TYR A 178 -1.178 -2.223 2.258 1.00 0.00 C ATOM 506 CE2 TYR A 178 -1.102 -1.193 4.417 1.00 0.00 C ATOM 507 CZ TYR A 178 -0.859 -1.147 3.060 1.00 0.00 C ATOM 508 OH TYR A 178 -0.295 -0.022 2.504 1.00 0.00 O ATOM 0 H TYR A 178 -5.262 -3.990 5.461 1.00 0.00 H new ATOM 0 HA TYR A 178 -3.863 -5.095 3.101 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -2.746 -4.498 5.867 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -1.928 -5.495 4.681 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -1.994 -4.190 2.190 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -1.855 -2.358 6.035 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -0.986 -2.184 1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -0.852 -0.349 5.042 1.00 0.00 H new ATOM 0 HH TYR A 178 -0.133 0.643 3.205 1.00 0.00 H new ATOM 518 N THR A 179 -4.706 -7.309 3.780 1.00 0.00 N ATOM 519 CA THR A 179 -5.144 -8.651 4.142 1.00 0.00 C ATOM 520 C THR A 179 -4.633 -9.684 3.144 1.00 0.00 C ATOM 521 O THR A 179 -4.573 -9.424 1.942 1.00 0.00 O ATOM 522 CB THR A 179 -6.680 -8.741 4.215 1.00 0.00 C ATOM 523 OG1 THR A 179 -7.199 -7.646 4.978 1.00 0.00 O ATOM 524 CG2 THR A 179 -7.116 -10.055 4.844 1.00 0.00 C ATOM 0 H THR A 179 -4.649 -7.141 2.776 1.00 0.00 H new ATOM 0 HA THR A 179 -4.728 -8.864 5.127 1.00 0.00 H new ATOM 0 HB THR A 179 -7.073 -8.695 3.199 1.00 0.00 H new ATOM 0 HG1 THR A 179 -8.176 -7.710 5.018 1.00 0.00 H new ATOM 0 HG21 THR A 179 -8.204 -10.095 4.885 1.00 0.00 H new ATOM 0 HG22 THR A 179 -6.744 -10.886 4.245 1.00 0.00 H new ATOM 0 HG23 THR A 179 -6.712 -10.127 5.854 1.00 0.00 H new ATOM 532 N VAL A 180 -4.265 -10.857 3.650 1.00 0.00 N ATOM 533 CA VAL A 180 -3.761 -11.931 2.802 1.00 0.00 C ATOM 534 C VAL A 180 -4.899 -12.640 2.077 1.00 0.00 C ATOM 535 O VAL A 180 -5.810 -13.179 2.706 1.00 0.00 O ATOM 536 CB VAL A 180 -2.964 -12.965 3.620 1.00 0.00 C ATOM 537 CG1 VAL A 180 -2.522 -14.120 2.735 1.00 0.00 C ATOM 538 CG2 VAL A 180 -1.768 -12.307 4.290 1.00 0.00 C ATOM 0 H VAL A 180 -4.306 -11.088 4.643 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.099 -11.471 2.069 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.613 -13.364 4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.961 -14.840 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -3.399 -14.607 2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.890 -13.742 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.217 -13.052 4.863 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.115 -11.878 3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.114 -11.518 4.958 1.00 0.00 H new ATOM 548 N THR A 181 -4.841 -12.636 0.749 1.00 0.00 N ATOM 549 CA THR A 181 -5.867 -13.278 -0.062 1.00 0.00 C ATOM 550 C THR A 181 -5.519 -14.737 -0.336 1.00 0.00 C ATOM 551 O THR A 181 -6.366 -15.621 -0.207 1.00 0.00 O ATOM 552 CB THR A 181 -6.060 -12.548 -1.405 1.00 0.00 C ATOM 553 OG1 THR A 181 -4.790 -12.313 -2.022 1.00 0.00 O ATOM 554 CG2 THR A 181 -6.784 -11.225 -1.202 1.00 0.00 C ATOM 0 H THR A 181 -4.094 -12.195 0.213 1.00 0.00 H new ATOM 0 HA THR A 181 -6.795 -13.229 0.507 1.00 0.00 H new ATOM 0 HB THR A 181 -6.666 -13.180 -2.053 1.00 0.00 H new ATOM 0 HG1 THR A 181 -4.075 -12.630 -1.431 1.00 0.00 H new ATOM 0 HG21 THR A 181 -6.909 -10.727 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 181 -7.763 -11.410 -0.759 1.00 0.00 H new ATOM 0 HG23 THR A 181 -6.200 -10.589 -0.537 1.00 0.00 H new ATOM 562 N GLN A 182 -4.268 -14.981 -0.713 1.00 0.00 N ATOM 563 CA GLN A 182 -3.809 -16.334 -1.004 1.00 0.00 C ATOM 564 C GLN A 182 -2.442 -16.592 -0.378 1.00 0.00 C ATOM 565 O GLN A 182 -1.730 -15.657 -0.014 1.00 0.00 O ATOM 566 CB GLN A 182 -3.741 -16.558 -2.516 1.00 0.00 C ATOM 567 CG GLN A 182 -3.340 -17.972 -2.904 1.00 0.00 C ATOM 568 CD GLN A 182 -3.642 -18.286 -4.356 1.00 0.00 C ATOM 569 OE1 GLN A 182 -4.751 -18.700 -4.696 1.00 0.00 O ATOM 570 NE2 GLN A 182 -2.654 -18.091 -5.222 1.00 0.00 N ATOM 0 H GLN A 182 -3.555 -14.260 -0.824 1.00 0.00 H new ATOM 0 HA GLN A 182 -4.524 -17.034 -0.572 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -4.714 -16.332 -2.952 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -3.028 -15.856 -2.947 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -2.274 -18.106 -2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -3.865 -18.683 -2.266 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -1.751 -17.747 -4.896 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -2.798 -18.286 -6.213 1.00 0.00 H new ATOM 579 N GLU A 183 -2.084 -17.866 -0.256 1.00 0.00 N ATOM 580 CA GLU A 183 -0.803 -18.246 0.328 1.00 0.00 C ATOM 581 C GLU A 183 -0.314 -19.571 -0.249 1.00 0.00 C ATOM 582 O GLU A 183 -0.919 -20.619 -0.024 1.00 0.00 O ATOM 583 CB GLU A 183 -0.921 -18.352 1.850 1.00 0.00 C ATOM 584 CG GLU A 183 -1.409 -17.075 2.513 1.00 0.00 C ATOM 585 CD GLU A 183 -1.803 -17.284 3.962 1.00 0.00 C ATOM 586 OE1 GLU A 183 -2.942 -17.731 4.209 1.00 0.00 O ATOM 587 OE2 GLU A 183 -0.971 -16.999 4.849 1.00 0.00 O ATOM 0 H GLU A 183 -2.662 -18.652 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 183 -0.077 -17.472 0.081 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -1.605 -19.164 2.097 1.00 0.00 H new ATOM 0 HB3 GLU A 183 0.052 -18.617 2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -0.625 -16.320 2.459 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.264 -16.687 1.960 1.00 0.00 H new ATOM 594 N SER A 184 0.786 -19.516 -0.994 1.00 0.00 N ATOM 595 CA SER A 184 1.355 -20.711 -1.607 1.00 0.00 C ATOM 596 C SER A 184 2.872 -20.735 -1.445 1.00 0.00 C ATOM 597 O SER A 184 3.475 -19.759 -1.000 1.00 0.00 O ATOM 598 CB SER A 184 0.987 -20.773 -3.090 1.00 0.00 C ATOM 599 OG SER A 184 1.186 -22.076 -3.611 1.00 0.00 O ATOM 0 H SER A 184 1.301 -18.657 -1.188 1.00 0.00 H new ATOM 0 HA SER A 184 0.940 -21.582 -1.101 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.055 -20.480 -3.222 1.00 0.00 H new ATOM 0 HB3 SER A 184 1.592 -20.058 -3.648 1.00 0.00 H new ATOM 0 HG SER A 184 0.942 -22.090 -4.560 1.00 0.00 H new ATOM 605 N GLY A 185 3.482 -21.858 -1.812 1.00 0.00 N ATOM 606 CA GLY A 185 4.923 -21.989 -1.700 1.00 0.00 C ATOM 607 C GLY A 185 5.346 -22.658 -0.407 1.00 0.00 C ATOM 608 O GLY A 185 4.715 -22.494 0.637 1.00 0.00 O ATOM 0 H GLY A 185 3.004 -22.679 -2.185 1.00 0.00 H new ATOM 0 HA2 GLY A 185 5.299 -22.567 -2.544 1.00 0.00 H new ATOM 0 HA3 GLY A 185 5.380 -21.001 -1.761 1.00 0.00 H new ATOM 612 N PRO A 186 6.439 -23.433 -0.467 1.00 0.00 N ATOM 613 CA PRO A 186 6.970 -24.145 0.699 1.00 0.00 C ATOM 614 C PRO A 186 7.578 -23.199 1.729 1.00 0.00 C ATOM 615 O PRO A 186 7.342 -21.992 1.691 1.00 0.00 O ATOM 616 CB PRO A 186 8.049 -25.050 0.101 1.00 0.00 C ATOM 617 CG PRO A 186 8.470 -24.362 -1.151 1.00 0.00 C ATOM 618 CD PRO A 186 7.241 -23.674 -1.679 1.00 0.00 C ATOM 0 HA PRO A 186 6.191 -24.686 1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.888 -25.172 0.787 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.659 -26.046 -0.107 1.00 0.00 H new ATOM 0 HG2 PRO A 186 9.265 -23.643 -0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.860 -25.076 -1.877 1.00 0.00 H new ATOM 0 HD2 PRO A 186 7.489 -22.743 -2.189 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.708 -24.298 -2.396 1.00 0.00 H new ATOM 626 N ALA A 187 8.361 -23.756 2.647 1.00 0.00 N ATOM 627 CA ALA A 187 9.005 -22.961 3.685 1.00 0.00 C ATOM 628 C ALA A 187 10.201 -22.195 3.128 1.00 0.00 C ATOM 629 O ALA A 187 10.440 -21.044 3.495 1.00 0.00 O ATOM 630 CB ALA A 187 9.438 -23.852 4.840 1.00 0.00 C ATOM 0 H ALA A 187 8.565 -24.754 2.693 1.00 0.00 H new ATOM 0 HA ALA A 187 8.281 -22.234 4.053 1.00 0.00 H new ATOM 0 HB1 ALA A 187 9.917 -23.245 5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 187 8.565 -24.349 5.263 1.00 0.00 H new ATOM 0 HB3 ALA A 187 10.142 -24.601 4.478 1.00 0.00 H new ATOM 636 N HIS A 188 10.950 -22.842 2.240 1.00 0.00 N ATOM 637 CA HIS A 188 12.122 -22.221 1.633 1.00 0.00 C ATOM 638 C HIS A 188 11.710 -21.199 0.578 1.00 0.00 C ATOM 639 O HIS A 188 12.478 -20.299 0.238 1.00 0.00 O ATOM 640 CB HIS A 188 13.021 -23.286 1.004 1.00 0.00 C ATOM 641 CG HIS A 188 12.334 -24.108 -0.042 1.00 0.00 C ATOM 642 ND1 HIS A 188 11.390 -25.069 0.255 1.00 0.00 N ATOM 643 CD2 HIS A 188 12.457 -24.108 -1.390 1.00 0.00 C ATOM 644 CE1 HIS A 188 10.964 -25.625 -0.865 1.00 0.00 C ATOM 645 NE2 HIS A 188 11.595 -25.060 -1.878 1.00 0.00 N ATOM 0 H HIS A 188 10.766 -23.795 1.925 1.00 0.00 H new ATOM 0 HA HIS A 188 12.676 -21.705 2.417 1.00 0.00 H new ATOM 0 HB2 HIS A 188 13.890 -22.800 0.560 1.00 0.00 H new ATOM 0 HB3 HIS A 188 13.391 -23.946 1.788 1.00 0.00 H new ATOM 0 HD2 HIS A 188 13.111 -23.477 -1.973 1.00 0.00 H new ATOM 0 HE1 HIS A 188 10.225 -26.409 -0.940 1.00 0.00 H new ATOM 0 HE2 HIS A 188 11.464 -25.292 -2.862 1.00 0.00 H new ATOM 653 N ARG A 189 10.493 -21.345 0.063 1.00 0.00 N ATOM 654 CA ARG A 189 9.980 -20.436 -0.955 1.00 0.00 C ATOM 655 C ARG A 189 8.576 -19.957 -0.598 1.00 0.00 C ATOM 656 O ARG A 189 7.629 -20.151 -1.362 1.00 0.00 O ATOM 657 CB ARG A 189 9.965 -21.122 -2.321 1.00 0.00 C ATOM 658 CG ARG A 189 11.332 -21.191 -2.984 1.00 0.00 C ATOM 659 CD ARG A 189 11.217 -21.169 -4.500 1.00 0.00 C ATOM 660 NE ARG A 189 11.184 -19.807 -5.027 1.00 0.00 N ATOM 661 CZ ARG A 189 10.962 -19.519 -6.304 1.00 0.00 C ATOM 662 NH1 ARG A 189 10.754 -20.492 -7.181 1.00 0.00 N ATOM 663 NH2 ARG A 189 10.946 -18.254 -6.707 1.00 0.00 N ATOM 0 H ARG A 189 9.844 -22.084 0.334 1.00 0.00 H new ATOM 0 HA ARG A 189 10.640 -19.570 -0.999 1.00 0.00 H new ATOM 0 HB2 ARG A 189 9.575 -22.133 -2.206 1.00 0.00 H new ATOM 0 HB3 ARG A 189 9.278 -20.589 -2.978 1.00 0.00 H new ATOM 0 HG2 ARG A 189 11.942 -20.351 -2.652 1.00 0.00 H new ATOM 0 HG3 ARG A 189 11.845 -22.100 -2.670 1.00 0.00 H new ATOM 0 HD2 ARG A 189 12.060 -21.706 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 189 10.313 -21.697 -4.803 1.00 0.00 H new ATOM 0 HE ARG A 189 11.340 -19.035 -4.379 1.00 0.00 H new ATOM 0 HH11 ARG A 189 10.764 -21.465 -6.875 1.00 0.00 H new ATOM 0 HH12 ARG A 189 10.584 -20.267 -8.161 1.00 0.00 H new ATOM 0 HH21 ARG A 189 11.104 -17.503 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 189 10.775 -18.033 -7.688 1.00 0.00 H new ATOM 677 N LYS A 190 8.447 -19.331 0.567 1.00 0.00 N ATOM 678 CA LYS A 190 7.160 -18.824 1.025 1.00 0.00 C ATOM 679 C LYS A 190 6.698 -17.654 0.163 1.00 0.00 C ATOM 680 O LYS A 190 7.477 -16.753 -0.145 1.00 0.00 O ATOM 681 CB LYS A 190 7.252 -18.388 2.489 1.00 0.00 C ATOM 682 CG LYS A 190 7.179 -19.542 3.474 1.00 0.00 C ATOM 683 CD LYS A 190 5.754 -20.043 3.640 1.00 0.00 C ATOM 684 CE LYS A 190 5.651 -21.071 4.757 1.00 0.00 C ATOM 685 NZ LYS A 190 4.235 -21.373 5.105 1.00 0.00 N ATOM 0 H LYS A 190 9.219 -19.163 1.211 1.00 0.00 H new ATOM 0 HA LYS A 190 6.429 -19.628 0.937 1.00 0.00 H new ATOM 0 HB2 LYS A 190 8.188 -17.851 2.641 1.00 0.00 H new ATOM 0 HB3 LYS A 190 6.444 -17.688 2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 190 7.815 -20.357 3.129 1.00 0.00 H new ATOM 0 HG3 LYS A 190 7.568 -19.222 4.441 1.00 0.00 H new ATOM 0 HD2 LYS A 190 5.094 -19.202 3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 190 5.411 -20.485 2.704 1.00 0.00 H new ATOM 0 HE2 LYS A 190 6.154 -21.989 4.453 1.00 0.00 H new ATOM 0 HE3 LYS A 190 6.171 -20.700 5.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 4.208 -22.077 5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 3.762 -20.502 5.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 3.745 -21.751 4.269 1.00 0.00 H new ATOM 699 N GLU A 191 5.425 -17.673 -0.221 1.00 0.00 N ATOM 700 CA GLU A 191 4.861 -16.612 -1.047 1.00 0.00 C ATOM 701 C GLU A 191 3.471 -16.221 -0.554 1.00 0.00 C ATOM 702 O GLU A 191 2.533 -17.018 -0.608 1.00 0.00 O ATOM 703 CB GLU A 191 4.789 -17.057 -2.509 1.00 0.00 C ATOM 704 CG GLU A 191 4.034 -16.089 -3.404 1.00 0.00 C ATOM 705 CD GLU A 191 4.321 -16.311 -4.876 1.00 0.00 C ATOM 706 OE1 GLU A 191 4.285 -17.477 -5.319 1.00 0.00 O ATOM 707 OE2 GLU A 191 4.580 -15.316 -5.586 1.00 0.00 O ATOM 0 H GLU A 191 4.766 -18.411 0.027 1.00 0.00 H new ATOM 0 HA GLU A 191 5.513 -15.742 -0.972 1.00 0.00 H new ATOM 0 HB2 GLU A 191 5.802 -17.179 -2.893 1.00 0.00 H new ATOM 0 HB3 GLU A 191 4.309 -18.034 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 191 2.964 -16.195 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 191 4.302 -15.067 -3.135 1.00 0.00 H new ATOM 714 N PHE A 192 3.345 -14.988 -0.074 1.00 0.00 N ATOM 715 CA PHE A 192 2.070 -14.490 0.430 1.00 0.00 C ATOM 716 C PHE A 192 1.466 -13.471 -0.531 1.00 0.00 C ATOM 717 O PHE A 192 2.144 -12.545 -0.980 1.00 0.00 O ATOM 718 CB PHE A 192 2.255 -13.859 1.811 1.00 0.00 C ATOM 719 CG PHE A 192 2.457 -14.865 2.908 1.00 0.00 C ATOM 720 CD1 PHE A 192 3.619 -15.616 2.972 1.00 0.00 C ATOM 721 CD2 PHE A 192 1.484 -15.059 3.876 1.00 0.00 C ATOM 722 CE1 PHE A 192 3.808 -16.543 3.980 1.00 0.00 C ATOM 723 CE2 PHE A 192 1.668 -15.983 4.886 1.00 0.00 C ATOM 724 CZ PHE A 192 2.831 -16.727 4.938 1.00 0.00 C ATOM 0 H PHE A 192 4.110 -14.315 -0.023 1.00 0.00 H new ATOM 0 HA PHE A 192 1.386 -15.334 0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 192 3.113 -13.187 1.783 1.00 0.00 H new ATOM 0 HB3 PHE A 192 1.381 -13.250 2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 192 4.387 -15.476 2.225 1.00 0.00 H new ATOM 0 HD2 PHE A 192 0.572 -14.481 3.840 1.00 0.00 H new ATOM 0 HE1 PHE A 192 4.719 -17.122 4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 192 0.903 -16.124 5.635 1.00 0.00 H new ATOM 0 HZ PHE A 192 2.976 -17.451 5.726 1.00 0.00 H new ATOM 734 N THR A 193 0.186 -13.647 -0.845 1.00 0.00 N ATOM 735 CA THR A 193 -0.509 -12.745 -1.753 1.00 0.00 C ATOM 736 C THR A 193 -1.431 -11.800 -0.991 1.00 0.00 C ATOM 737 O THR A 193 -2.554 -12.160 -0.642 1.00 0.00 O ATOM 738 CB THR A 193 -1.338 -13.523 -2.793 1.00 0.00 C ATOM 739 OG1 THR A 193 -0.549 -14.575 -3.360 1.00 0.00 O ATOM 740 CG2 THR A 193 -1.828 -12.599 -3.897 1.00 0.00 C ATOM 0 H THR A 193 -0.390 -14.407 -0.483 1.00 0.00 H new ATOM 0 HA THR A 193 0.256 -12.165 -2.269 1.00 0.00 H new ATOM 0 HB THR A 193 -2.204 -13.950 -2.288 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.083 -15.066 -4.019 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.411 -13.171 -4.619 1.00 0.00 H new ATOM 0 HG22 THR A 193 -2.452 -11.816 -3.466 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.973 -12.146 -4.399 1.00 0.00 H new ATOM 748 N MET A 194 -0.948 -10.588 -0.736 1.00 0.00 N ATOM 749 CA MET A 194 -1.730 -9.590 -0.016 1.00 0.00 C ATOM 750 C MET A 194 -2.332 -8.572 -0.980 1.00 0.00 C ATOM 751 O MET A 194 -1.657 -8.085 -1.887 1.00 0.00 O ATOM 752 CB MET A 194 -0.858 -8.876 1.018 1.00 0.00 C ATOM 753 CG MET A 194 -1.642 -7.968 1.951 1.00 0.00 C ATOM 754 SD MET A 194 -0.575 -6.963 3.002 1.00 0.00 S ATOM 755 CE MET A 194 -0.247 -8.106 4.342 1.00 0.00 C ATOM 0 H MET A 194 -0.019 -10.274 -1.017 1.00 0.00 H new ATOM 0 HA MET A 194 -2.543 -10.103 0.497 1.00 0.00 H new ATOM 0 HB2 MET A 194 -0.328 -9.621 1.611 1.00 0.00 H new ATOM 0 HB3 MET A 194 -0.103 -8.285 0.499 1.00 0.00 H new ATOM 0 HG2 MET A 194 -2.284 -7.314 1.361 1.00 0.00 H new ATOM 0 HG3 MET A 194 -2.295 -8.575 2.578 1.00 0.00 H new ATOM 0 HE1 MET A 194 0.402 -7.629 5.076 1.00 0.00 H new ATOM 0 HE2 MET A 194 -1.186 -8.388 4.817 1.00 0.00 H new ATOM 0 HE3 MET A 194 0.243 -8.997 3.949 1.00 0.00 H new ATOM 765 N THR A 195 -3.607 -8.254 -0.778 1.00 0.00 N ATOM 766 CA THR A 195 -4.300 -7.296 -1.629 1.00 0.00 C ATOM 767 C THR A 195 -4.687 -6.046 -0.848 1.00 0.00 C ATOM 768 O THR A 195 -5.167 -6.133 0.283 1.00 0.00 O ATOM 769 CB THR A 195 -5.567 -7.911 -2.252 1.00 0.00 C ATOM 770 OG1 THR A 195 -5.239 -9.133 -2.924 1.00 0.00 O ATOM 771 CG2 THR A 195 -6.212 -6.944 -3.234 1.00 0.00 C ATOM 0 H THR A 195 -4.181 -8.647 -0.032 1.00 0.00 H new ATOM 0 HA THR A 195 -3.608 -7.023 -2.426 1.00 0.00 H new ATOM 0 HB THR A 195 -6.276 -8.116 -1.450 1.00 0.00 H new ATOM 0 HG1 THR A 195 -4.839 -9.760 -2.286 1.00 0.00 H new ATOM 0 HG21 THR A 195 -7.105 -7.401 -3.661 1.00 0.00 H new ATOM 0 HG22 THR A 195 -6.487 -6.027 -2.714 1.00 0.00 H new ATOM 0 HG23 THR A 195 -5.507 -6.711 -4.032 1.00 0.00 H new ATOM 779 N CYS A 196 -4.478 -4.884 -1.458 1.00 0.00 N ATOM 780 CA CYS A 196 -4.806 -3.615 -0.818 1.00 0.00 C ATOM 781 C CYS A 196 -6.216 -3.168 -1.188 1.00 0.00 C ATOM 782 O CYS A 196 -6.498 -2.861 -2.346 1.00 0.00 O ATOM 783 CB CYS A 196 -3.795 -2.540 -1.223 1.00 0.00 C ATOM 784 SG CYS A 196 -3.693 -1.151 -0.070 1.00 0.00 S ATOM 0 H CYS A 196 -4.083 -4.795 -2.394 1.00 0.00 H new ATOM 0 HA CYS A 196 -4.761 -3.758 0.262 1.00 0.00 H new ATOM 0 HB2 CYS A 196 -2.810 -2.998 -1.312 1.00 0.00 H new ATOM 0 HB3 CYS A 196 -4.060 -2.160 -2.210 1.00 0.00 H new ATOM 0 HG CYS A 196 -2.805 -1.410 0.844 1.00 0.00 H new ATOM 790 N ARG A 197 -7.100 -3.136 -0.196 1.00 0.00 N ATOM 791 CA ARG A 197 -8.483 -2.730 -0.417 1.00 0.00 C ATOM 792 C ARG A 197 -8.680 -1.259 -0.065 1.00 0.00 C ATOM 793 O ARG A 197 -8.732 -0.892 1.109 1.00 0.00 O ATOM 794 CB ARG A 197 -9.430 -3.596 0.416 1.00 0.00 C ATOM 795 CG ARG A 197 -10.827 -3.710 -0.173 1.00 0.00 C ATOM 796 CD ARG A 197 -11.707 -4.634 0.654 1.00 0.00 C ATOM 797 NE ARG A 197 -13.116 -4.258 0.581 1.00 0.00 N ATOM 798 CZ ARG A 197 -13.870 -4.438 -0.498 1.00 0.00 C ATOM 799 NH1 ARG A 197 -13.352 -4.986 -1.588 1.00 0.00 N ATOM 800 NH2 ARG A 197 -15.144 -4.069 -0.488 1.00 0.00 N ATOM 0 H ARG A 197 -6.883 -3.386 0.769 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.711 -2.867 -1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -9.004 -4.594 0.515 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -9.501 -3.179 1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -11.283 -2.721 -0.224 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.763 -4.085 -1.194 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -11.587 -5.659 0.303 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -11.379 -4.612 1.693 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.545 -3.834 1.404 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.373 -5.271 -1.600 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.933 -5.123 -2.415 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.546 -3.646 0.349 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -15.722 -4.208 -1.317 1.00 0.00 H new ATOM 814 N VAL A 198 -8.790 -0.420 -1.090 1.00 0.00 N ATOM 815 CA VAL A 198 -8.982 1.011 -0.890 1.00 0.00 C ATOM 816 C VAL A 198 -10.446 1.399 -1.062 1.00 0.00 C ATOM 817 O VAL A 198 -11.213 0.688 -1.711 1.00 0.00 O ATOM 818 CB VAL A 198 -8.126 1.835 -1.870 1.00 0.00 C ATOM 819 CG1 VAL A 198 -8.630 3.268 -1.946 1.00 0.00 C ATOM 820 CG2 VAL A 198 -6.662 1.798 -1.458 1.00 0.00 C ATOM 0 H VAL A 198 -8.749 -0.707 -2.068 1.00 0.00 H new ATOM 0 HA VAL A 198 -8.668 1.232 0.130 1.00 0.00 H new ATOM 0 HB VAL A 198 -8.213 1.392 -2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.013 3.834 -2.643 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.664 3.272 -2.291 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -8.575 3.726 -0.958 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -6.071 2.385 -2.161 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.555 2.216 -0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -6.309 0.767 -1.460 1.00 0.00 H new ATOM 830 N GLU A 199 -10.827 2.530 -0.477 1.00 0.00 N ATOM 831 CA GLU A 199 -12.200 3.011 -0.566 1.00 0.00 C ATOM 832 C GLU A 199 -12.815 2.654 -1.917 1.00 0.00 C ATOM 833 O GLU A 199 -13.674 1.777 -2.007 1.00 0.00 O ATOM 834 CB GLU A 199 -12.248 4.526 -0.356 1.00 0.00 C ATOM 835 CG GLU A 199 -11.697 4.972 0.988 1.00 0.00 C ATOM 836 CD GLU A 199 -12.537 4.484 2.153 1.00 0.00 C ATOM 837 OE1 GLU A 199 -12.590 3.256 2.374 1.00 0.00 O ATOM 838 OE2 GLU A 199 -13.141 5.331 2.844 1.00 0.00 O ATOM 0 H GLU A 199 -10.204 3.130 0.064 1.00 0.00 H new ATOM 0 HA GLU A 199 -12.780 2.524 0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -11.682 5.013 -1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -13.280 4.864 -0.446 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -10.678 4.602 1.100 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -11.646 6.061 1.013 1.00 0.00 H new ATOM 845 N ARG A 200 -12.369 3.342 -2.963 1.00 0.00 N ATOM 846 CA ARG A 200 -12.877 3.099 -4.308 1.00 0.00 C ATOM 847 C ARG A 200 -11.777 2.551 -5.213 1.00 0.00 C ATOM 848 O ARG A 200 -11.785 2.776 -6.423 1.00 0.00 O ATOM 849 CB ARG A 200 -13.444 4.390 -4.902 1.00 0.00 C ATOM 850 CG ARG A 200 -14.807 4.768 -4.346 1.00 0.00 C ATOM 851 CD ARG A 200 -14.680 5.644 -3.109 1.00 0.00 C ATOM 852 NE ARG A 200 -14.198 6.984 -3.434 1.00 0.00 N ATOM 853 CZ ARG A 200 -14.085 7.961 -2.542 1.00 0.00 C ATOM 854 NH1 ARG A 200 -14.417 7.748 -1.276 1.00 0.00 N ATOM 855 NH2 ARG A 200 -13.638 9.153 -2.914 1.00 0.00 N ATOM 0 H ARG A 200 -11.658 4.071 -2.905 1.00 0.00 H new ATOM 0 HA ARG A 200 -13.673 2.357 -4.241 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -12.745 5.205 -4.713 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -13.520 4.280 -5.984 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -15.379 5.295 -5.109 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -15.363 3.864 -4.098 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -15.649 5.717 -2.616 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.997 5.175 -2.401 1.00 0.00 H new ATOM 0 HE ARG A 200 -13.934 7.180 -4.399 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.760 6.832 -0.986 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.329 8.500 -0.592 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.380 9.320 -3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -13.552 9.902 -2.227 1.00 0.00 H new ATOM 869 N PHE A 201 -10.832 1.831 -4.618 1.00 0.00 N ATOM 870 CA PHE A 201 -9.725 1.251 -5.369 1.00 0.00 C ATOM 871 C PHE A 201 -9.323 -0.102 -4.789 1.00 0.00 C ATOM 872 O PHE A 201 -9.486 -0.349 -3.594 1.00 0.00 O ATOM 873 CB PHE A 201 -8.524 2.199 -5.361 1.00 0.00 C ATOM 874 CG PHE A 201 -8.623 3.301 -6.377 1.00 0.00 C ATOM 875 CD1 PHE A 201 -9.308 4.470 -6.087 1.00 0.00 C ATOM 876 CD2 PHE A 201 -8.032 3.167 -7.623 1.00 0.00 C ATOM 877 CE1 PHE A 201 -9.401 5.484 -7.020 1.00 0.00 C ATOM 878 CE2 PHE A 201 -8.121 4.179 -8.561 1.00 0.00 C ATOM 879 CZ PHE A 201 -8.806 5.339 -8.258 1.00 0.00 C ATOM 0 H PHE A 201 -10.811 1.635 -3.617 1.00 0.00 H new ATOM 0 HA PHE A 201 -10.055 1.102 -6.397 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -8.425 2.639 -4.369 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -7.617 1.625 -5.547 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -9.775 4.590 -5.120 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -7.495 2.261 -7.864 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -9.939 6.390 -6.782 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -7.656 4.062 -9.529 1.00 0.00 H new ATOM 0 HZ PHE A 201 -8.876 6.132 -8.988 1.00 0.00 H new ATOM 889 N ILE A 202 -8.799 -0.973 -5.644 1.00 0.00 N ATOM 890 CA ILE A 202 -8.374 -2.300 -5.217 1.00 0.00 C ATOM 891 C ILE A 202 -7.214 -2.806 -6.068 1.00 0.00 C ATOM 892 O ILE A 202 -7.216 -2.655 -7.290 1.00 0.00 O ATOM 893 CB ILE A 202 -9.531 -3.314 -5.292 1.00 0.00 C ATOM 894 CG1 ILE A 202 -10.628 -2.942 -4.292 1.00 0.00 C ATOM 895 CG2 ILE A 202 -9.020 -4.722 -5.027 1.00 0.00 C ATOM 896 CD1 ILE A 202 -11.819 -3.875 -4.328 1.00 0.00 C ATOM 0 H ILE A 202 -8.659 -0.784 -6.636 1.00 0.00 H new ATOM 0 HA ILE A 202 -8.049 -2.208 -4.181 1.00 0.00 H new ATOM 0 HB ILE A 202 -9.955 -3.286 -6.296 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -10.207 -2.941 -3.287 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -10.966 -1.926 -4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -9.850 -5.427 -5.084 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -8.270 -4.983 -5.774 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -8.574 -4.766 -4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -12.557 -3.552 -3.594 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -12.265 -3.858 -5.323 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -11.494 -4.889 -4.094 1.00 0.00 H new ATOM 908 N GLU A 203 -6.226 -3.409 -5.415 1.00 0.00 N ATOM 909 CA GLU A 203 -5.060 -3.939 -6.113 1.00 0.00 C ATOM 910 C GLU A 203 -4.467 -5.125 -5.359 1.00 0.00 C ATOM 911 O GLU A 203 -4.287 -5.073 -4.142 1.00 0.00 O ATOM 912 CB GLU A 203 -4.001 -2.848 -6.283 1.00 0.00 C ATOM 913 CG GLU A 203 -2.674 -3.365 -6.812 1.00 0.00 C ATOM 914 CD GLU A 203 -2.706 -3.634 -8.304 1.00 0.00 C ATOM 915 OE1 GLU A 203 -3.312 -2.826 -9.039 1.00 0.00 O ATOM 916 OE2 GLU A 203 -2.125 -4.652 -8.736 1.00 0.00 O ATOM 0 H GLU A 203 -6.209 -3.543 -4.404 1.00 0.00 H new ATOM 0 HA GLU A 203 -5.382 -4.280 -7.097 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.382 -2.087 -6.964 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.835 -2.362 -5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.892 -2.637 -6.594 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -2.410 -4.283 -6.287 1.00 0.00 H new ATOM 923 N ILE A 204 -4.166 -6.193 -6.090 1.00 0.00 N ATOM 924 CA ILE A 204 -3.593 -7.392 -5.491 1.00 0.00 C ATOM 925 C ILE A 204 -2.070 -7.367 -5.561 1.00 0.00 C ATOM 926 O ILE A 204 -1.491 -7.017 -6.588 1.00 0.00 O ATOM 927 CB ILE A 204 -4.108 -8.668 -6.184 1.00 0.00 C ATOM 928 CG1 ILE A 204 -5.633 -8.746 -6.090 1.00 0.00 C ATOM 929 CG2 ILE A 204 -3.469 -9.901 -5.563 1.00 0.00 C ATOM 930 CD1 ILE A 204 -6.251 -9.703 -7.085 1.00 0.00 C ATOM 0 H ILE A 204 -4.309 -6.252 -7.098 1.00 0.00 H new ATOM 0 HA ILE A 204 -3.906 -7.404 -4.447 1.00 0.00 H new ATOM 0 HB ILE A 204 -3.830 -8.630 -7.237 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -5.912 -9.053 -5.082 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -6.050 -7.751 -6.247 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -3.842 -10.795 -6.063 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -2.386 -9.847 -5.678 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -3.720 -9.946 -4.503 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -7.334 -9.707 -6.961 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -6.003 -9.385 -8.098 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -5.862 -10.707 -6.914 1.00 0.00 H new ATOM 942 N GLY A 205 -1.426 -7.745 -4.461 1.00 0.00 N ATOM 943 CA GLY A 205 0.024 -7.761 -4.419 1.00 0.00 C ATOM 944 C GLY A 205 0.579 -9.122 -4.049 1.00 0.00 C ATOM 945 O GLY A 205 -0.176 -10.045 -3.741 1.00 0.00 O ATOM 0 H GLY A 205 -1.883 -8.040 -3.598 1.00 0.00 H new ATOM 0 HA2 GLY A 205 0.416 -7.465 -5.392 1.00 0.00 H new ATOM 0 HA3 GLY A 205 0.372 -7.022 -3.697 1.00 0.00 H new ATOM 949 N SER A 206 1.901 -9.250 -4.082 1.00 0.00 N ATOM 950 CA SER A 206 2.556 -10.510 -3.753 1.00 0.00 C ATOM 951 C SER A 206 3.961 -10.267 -3.210 1.00 0.00 C ATOM 952 O SER A 206 4.695 -9.417 -3.713 1.00 0.00 O ATOM 953 CB SER A 206 2.623 -11.412 -4.987 1.00 0.00 C ATOM 954 OG SER A 206 3.247 -10.746 -6.072 1.00 0.00 O ATOM 0 H SER A 206 2.540 -8.496 -4.333 1.00 0.00 H new ATOM 0 HA SER A 206 1.968 -11.006 -2.981 1.00 0.00 H new ATOM 0 HB2 SER A 206 3.175 -12.321 -4.748 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.617 -11.717 -5.274 1.00 0.00 H new ATOM 0 HG SER A 206 3.279 -11.344 -6.848 1.00 0.00 H new ATOM 960 N GLY A 207 4.329 -11.022 -2.179 1.00 0.00 N ATOM 961 CA GLY A 207 5.644 -10.874 -1.583 1.00 0.00 C ATOM 962 C GLY A 207 6.026 -12.059 -0.719 1.00 0.00 C ATOM 963 O GLY A 207 5.180 -12.638 -0.036 1.00 0.00 O ATOM 0 H GLY A 207 3.740 -11.733 -1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 207 6.385 -10.750 -2.372 1.00 0.00 H new ATOM 0 HA3 GLY A 207 5.666 -9.966 -0.980 1.00 0.00 H new ATOM 967 N THR A 208 7.304 -12.423 -0.747 1.00 0.00 N ATOM 968 CA THR A 208 7.795 -13.549 0.038 1.00 0.00 C ATOM 969 C THR A 208 7.199 -13.543 1.441 1.00 0.00 C ATOM 970 O THR A 208 6.857 -14.593 1.985 1.00 0.00 O ATOM 971 CB THR A 208 9.332 -13.531 0.145 1.00 0.00 C ATOM 972 OG1 THR A 208 9.763 -12.333 0.800 1.00 0.00 O ATOM 973 CG2 THR A 208 9.972 -13.620 -1.232 1.00 0.00 C ATOM 0 H THR A 208 8.018 -11.954 -1.305 1.00 0.00 H new ATOM 0 HA THR A 208 7.485 -14.456 -0.481 1.00 0.00 H new ATOM 0 HB THR A 208 9.643 -14.397 0.729 1.00 0.00 H new ATOM 0 HG1 THR A 208 10.741 -12.330 0.866 1.00 0.00 H new ATOM 0 HG21 THR A 208 11.057 -13.606 -1.130 1.00 0.00 H new ATOM 0 HG22 THR A 208 9.665 -14.547 -1.717 1.00 0.00 H new ATOM 0 HG23 THR A 208 9.653 -12.771 -1.837 1.00 0.00 H new ATOM 981 N SER A 209 7.077 -12.353 2.022 1.00 0.00 N ATOM 982 CA SER A 209 6.525 -12.211 3.364 1.00 0.00 C ATOM 983 C SER A 209 5.427 -11.152 3.390 1.00 0.00 C ATOM 984 O SER A 209 5.466 -10.181 2.634 1.00 0.00 O ATOM 985 CB SER A 209 7.629 -11.842 4.356 1.00 0.00 C ATOM 986 OG SER A 209 8.554 -12.905 4.508 1.00 0.00 O ATOM 0 H SER A 209 7.353 -11.474 1.584 1.00 0.00 H new ATOM 0 HA SER A 209 6.090 -13.167 3.655 1.00 0.00 H new ATOM 0 HB2 SER A 209 8.150 -10.949 4.010 1.00 0.00 H new ATOM 0 HB3 SER A 209 7.188 -11.599 5.322 1.00 0.00 H new ATOM 0 HG SER A 209 9.251 -12.644 5.146 1.00 0.00 H new ATOM 992 N LYS A 210 4.447 -11.346 4.266 1.00 0.00 N ATOM 993 CA LYS A 210 3.338 -10.408 4.395 1.00 0.00 C ATOM 994 C LYS A 210 3.846 -8.972 4.473 1.00 0.00 C ATOM 995 O LYS A 210 3.258 -8.062 3.889 1.00 0.00 O ATOM 996 CB LYS A 210 2.507 -10.736 5.637 1.00 0.00 C ATOM 997 CG LYS A 210 1.575 -11.920 5.451 1.00 0.00 C ATOM 998 CD LYS A 210 0.777 -12.205 6.712 1.00 0.00 C ATOM 999 CE LYS A 210 1.547 -13.104 7.668 1.00 0.00 C ATOM 1000 NZ LYS A 210 0.686 -13.600 8.778 1.00 0.00 N ATOM 0 H LYS A 210 4.398 -12.145 4.898 1.00 0.00 H new ATOM 0 HA LYS A 210 2.709 -10.504 3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 210 3.180 -10.941 6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 210 1.918 -9.861 5.911 1.00 0.00 H new ATOM 0 HG2 LYS A 210 0.893 -11.721 4.625 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.155 -12.802 5.179 1.00 0.00 H new ATOM 0 HD2 LYS A 210 0.534 -11.266 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -0.168 -12.679 6.446 1.00 0.00 H new ATOM 0 HE2 LYS A 210 1.956 -13.952 7.119 1.00 0.00 H new ATOM 0 HE3 LYS A 210 2.392 -12.554 8.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 1.247 -14.209 9.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 0.316 -12.792 9.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -0.107 -14.146 8.385 1.00 0.00 H new ATOM 1014 N LYS A 211 4.941 -8.776 5.199 1.00 0.00 N ATOM 1015 CA LYS A 211 5.531 -7.451 5.352 1.00 0.00 C ATOM 1016 C LYS A 211 5.850 -6.837 3.993 1.00 0.00 C ATOM 1017 O LYS A 211 5.515 -5.682 3.728 1.00 0.00 O ATOM 1018 CB LYS A 211 6.802 -7.531 6.200 1.00 0.00 C ATOM 1019 CG LYS A 211 7.869 -8.438 5.612 1.00 0.00 C ATOM 1020 CD LYS A 211 9.016 -8.654 6.585 1.00 0.00 C ATOM 1021 CE LYS A 211 8.626 -9.610 7.702 1.00 0.00 C ATOM 1022 NZ LYS A 211 9.531 -9.487 8.878 1.00 0.00 N ATOM 0 H LYS A 211 5.438 -9.518 5.691 1.00 0.00 H new ATOM 0 HA LYS A 211 4.805 -6.813 5.857 1.00 0.00 H new ATOM 0 HB2 LYS A 211 7.214 -6.529 6.318 1.00 0.00 H new ATOM 0 HB3 LYS A 211 6.542 -7.888 7.196 1.00 0.00 H new ATOM 0 HG2 LYS A 211 7.427 -9.399 5.350 1.00 0.00 H new ATOM 0 HG3 LYS A 211 8.251 -8.001 4.689 1.00 0.00 H new ATOM 0 HD2 LYS A 211 9.879 -9.051 6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 211 9.318 -7.697 7.012 1.00 0.00 H new ATOM 0 HE2 LYS A 211 7.600 -9.409 8.011 1.00 0.00 H new ATOM 0 HE3 LYS A 211 8.652 -10.634 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 9.232 -10.155 9.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 10.506 -9.704 8.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 9.487 -8.517 9.250 1.00 0.00 H new ATOM 1036 N LEU A 212 6.499 -7.616 3.135 1.00 0.00 N ATOM 1037 CA LEU A 212 6.862 -7.150 1.802 1.00 0.00 C ATOM 1038 C LEU A 212 5.627 -7.007 0.919 1.00 0.00 C ATOM 1039 O LEU A 212 5.448 -5.995 0.242 1.00 0.00 O ATOM 1040 CB LEU A 212 7.857 -8.116 1.155 1.00 0.00 C ATOM 1041 CG LEU A 212 9.314 -7.972 1.594 1.00 0.00 C ATOM 1042 CD1 LEU A 212 10.104 -9.222 1.240 1.00 0.00 C ATOM 1043 CD2 LEU A 212 9.945 -6.742 0.956 1.00 0.00 C ATOM 0 H LEU A 212 6.785 -8.574 3.339 1.00 0.00 H new ATOM 0 HA LEU A 212 7.329 -6.170 1.902 1.00 0.00 H new ATOM 0 HB2 LEU A 212 7.534 -9.135 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 212 7.809 -7.985 0.074 1.00 0.00 H new ATOM 0 HG LEU A 212 9.336 -7.847 2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 212 11.139 -9.101 1.560 1.00 0.00 H new ATOM 0 HD12 LEU A 212 9.667 -10.084 1.744 1.00 0.00 H new ATOM 0 HD13 LEU A 212 10.074 -9.378 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 212 10.982 -6.656 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 212 9.911 -6.837 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 212 9.395 -5.852 1.260 1.00 0.00 H new ATOM 1055 N ALA A 213 4.776 -8.028 0.932 1.00 0.00 N ATOM 1056 CA ALA A 213 3.555 -8.014 0.136 1.00 0.00 C ATOM 1057 C ALA A 213 2.839 -6.673 0.251 1.00 0.00 C ATOM 1058 O ALA A 213 2.516 -6.041 -0.755 1.00 0.00 O ATOM 1059 CB ALA A 213 2.632 -9.146 0.565 1.00 0.00 C ATOM 0 H ALA A 213 4.910 -8.875 1.485 1.00 0.00 H new ATOM 0 HA ALA A 213 3.831 -8.160 -0.908 1.00 0.00 H new ATOM 0 HB1 ALA A 213 1.724 -9.123 -0.038 1.00 0.00 H new ATOM 0 HB2 ALA A 213 3.138 -10.101 0.424 1.00 0.00 H new ATOM 0 HB3 ALA A 213 2.372 -9.025 1.617 1.00 0.00 H new ATOM 1065 N LYS A 214 2.592 -6.244 1.484 1.00 0.00 N ATOM 1066 CA LYS A 214 1.914 -4.977 1.732 1.00 0.00 C ATOM 1067 C LYS A 214 2.480 -3.874 0.843 1.00 0.00 C ATOM 1068 O LYS A 214 1.731 -3.120 0.221 1.00 0.00 O ATOM 1069 CB LYS A 214 2.052 -4.580 3.204 1.00 0.00 C ATOM 1070 CG LYS A 214 1.483 -3.208 3.520 1.00 0.00 C ATOM 1071 CD LYS A 214 2.183 -2.575 4.711 1.00 0.00 C ATOM 1072 CE LYS A 214 1.497 -2.937 6.019 1.00 0.00 C ATOM 1073 NZ LYS A 214 2.388 -2.719 7.192 1.00 0.00 N ATOM 0 H LYS A 214 2.851 -6.755 2.328 1.00 0.00 H new ATOM 0 HA LYS A 214 0.858 -5.106 1.494 1.00 0.00 H new ATOM 0 HB2 LYS A 214 1.548 -5.324 3.821 1.00 0.00 H new ATOM 0 HB3 LYS A 214 3.106 -4.599 3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 214 1.587 -2.561 2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 214 0.416 -3.294 3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 214 3.222 -2.904 4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 214 2.195 -1.491 4.593 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.594 -2.338 6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 214 1.185 -3.981 5.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 1.883 -2.977 8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 3.239 -3.310 7.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 2.665 -1.718 7.236 1.00 0.00 H new ATOM 1087 N ARG A 215 3.805 -3.787 0.786 1.00 0.00 N ATOM 1088 CA ARG A 215 4.470 -2.776 -0.027 1.00 0.00 C ATOM 1089 C ARG A 215 4.135 -2.961 -1.505 1.00 0.00 C ATOM 1090 O ARG A 215 3.785 -2.005 -2.196 1.00 0.00 O ATOM 1091 CB ARG A 215 5.984 -2.843 0.176 1.00 0.00 C ATOM 1092 CG ARG A 215 6.424 -2.522 1.595 1.00 0.00 C ATOM 1093 CD ARG A 215 7.904 -2.806 1.798 1.00 0.00 C ATOM 1094 NE ARG A 215 8.494 -1.936 2.811 1.00 0.00 N ATOM 1095 CZ ARG A 215 8.292 -2.085 4.116 1.00 0.00 C ATOM 1096 NH1 ARG A 215 7.518 -3.064 4.563 1.00 0.00 N ATOM 1097 NH2 ARG A 215 8.864 -1.252 4.976 1.00 0.00 N ATOM 0 H ARG A 215 4.439 -4.404 1.293 1.00 0.00 H new ATOM 0 HA ARG A 215 4.111 -1.797 0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 215 6.333 -3.842 -0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 215 6.465 -2.147 -0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 215 6.221 -1.473 1.811 1.00 0.00 H new ATOM 0 HG3 ARG A 215 5.839 -3.112 2.301 1.00 0.00 H new ATOM 0 HD2 ARG A 215 8.036 -3.847 2.093 1.00 0.00 H new ATOM 0 HD3 ARG A 215 8.432 -2.673 0.854 1.00 0.00 H new ATOM 0 HE ARG A 215 9.094 -1.172 2.500 1.00 0.00 H new ATOM 0 HH11 ARG A 215 7.076 -3.705 3.905 1.00 0.00 H new ATOM 0 HH12 ARG A 215 7.365 -3.176 5.565 1.00 0.00 H new ATOM 0 HH21 ARG A 215 9.459 -0.497 4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 215 8.709 -1.367 5.978 1.00 0.00 H new ATOM 1111 N ASN A 216 4.246 -4.197 -1.981 1.00 0.00 N ATOM 1112 CA ASN A 216 3.956 -4.507 -3.376 1.00 0.00 C ATOM 1113 C ASN A 216 2.578 -3.987 -3.774 1.00 0.00 C ATOM 1114 O ASN A 216 2.416 -3.371 -4.827 1.00 0.00 O ATOM 1115 CB ASN A 216 4.031 -6.017 -3.611 1.00 0.00 C ATOM 1116 CG ASN A 216 3.784 -6.390 -5.060 1.00 0.00 C ATOM 1117 OD1 ASN A 216 2.641 -6.583 -5.477 1.00 0.00 O ATOM 1118 ND2 ASN A 216 4.857 -6.493 -5.835 1.00 0.00 N ATOM 0 H ASN A 216 4.534 -5.000 -1.422 1.00 0.00 H new ATOM 0 HA ASN A 216 4.704 -4.012 -3.995 1.00 0.00 H new ATOM 0 HB2 ASN A 216 5.013 -6.381 -3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 216 3.296 -6.517 -2.980 1.00 0.00 H new ATOM 0 HD21 ASN A 216 4.754 -6.741 -6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 216 5.785 -6.324 -5.446 1.00 0.00 H new ATOM 1125 N ALA A 217 1.588 -4.239 -2.924 1.00 0.00 N ATOM 1126 CA ALA A 217 0.225 -3.794 -3.185 1.00 0.00 C ATOM 1127 C ALA A 217 0.116 -2.276 -3.096 1.00 0.00 C ATOM 1128 O ALA A 217 -0.409 -1.628 -4.001 1.00 0.00 O ATOM 1129 CB ALA A 217 -0.741 -4.452 -2.210 1.00 0.00 C ATOM 0 H ALA A 217 1.705 -4.749 -2.048 1.00 0.00 H new ATOM 0 HA ALA A 217 -0.040 -4.092 -4.199 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -1.755 -4.111 -2.416 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.692 -5.535 -2.325 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -0.468 -4.182 -1.190 1.00 0.00 H new ATOM 1135 N ALA A 218 0.616 -1.714 -2.000 1.00 0.00 N ATOM 1136 CA ALA A 218 0.576 -0.272 -1.794 1.00 0.00 C ATOM 1137 C ALA A 218 1.168 0.470 -2.988 1.00 0.00 C ATOM 1138 O ALA A 218 0.486 1.259 -3.641 1.00 0.00 O ATOM 1139 CB ALA A 218 1.317 0.100 -0.519 1.00 0.00 C ATOM 0 H ALA A 218 1.054 -2.236 -1.241 1.00 0.00 H new ATOM 0 HA ALA A 218 -0.468 0.027 -1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 218 1.279 1.180 -0.378 1.00 0.00 H new ATOM 0 HB2 ALA A 218 0.848 -0.394 0.332 1.00 0.00 H new ATOM 0 HB3 ALA A 218 2.356 -0.219 -0.596 1.00 0.00 H new ATOM 1145 N ALA A 219 2.441 0.211 -3.267 1.00 0.00 N ATOM 1146 CA ALA A 219 3.124 0.853 -4.383 1.00 0.00 C ATOM 1147 C ALA A 219 2.261 0.833 -5.640 1.00 0.00 C ATOM 1148 O ALA A 219 1.983 1.876 -6.232 1.00 0.00 O ATOM 1149 CB ALA A 219 4.459 0.173 -4.647 1.00 0.00 C ATOM 0 H ALA A 219 3.020 -0.439 -2.735 1.00 0.00 H new ATOM 0 HA ALA A 219 3.305 1.894 -4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 219 4.958 0.663 -5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 219 5.086 0.244 -3.758 1.00 0.00 H new ATOM 0 HB3 ALA A 219 4.291 -0.876 -4.889 1.00 0.00 H new ATOM 1155 N LYS A 220 1.840 -0.361 -6.044 1.00 0.00 N ATOM 1156 CA LYS A 220 1.007 -0.518 -7.231 1.00 0.00 C ATOM 1157 C LYS A 220 -0.178 0.441 -7.194 1.00 0.00 C ATOM 1158 O LYS A 220 -0.538 1.037 -8.209 1.00 0.00 O ATOM 1159 CB LYS A 220 0.507 -1.960 -7.341 1.00 0.00 C ATOM 1160 CG LYS A 220 1.587 -2.949 -7.748 1.00 0.00 C ATOM 1161 CD LYS A 220 1.947 -2.807 -9.217 1.00 0.00 C ATOM 1162 CE LYS A 220 1.056 -3.670 -10.096 1.00 0.00 C ATOM 1163 NZ LYS A 220 0.908 -3.102 -11.464 1.00 0.00 N ATOM 0 H LYS A 220 2.062 -1.235 -5.567 1.00 0.00 H new ATOM 0 HA LYS A 220 1.615 -0.283 -8.105 1.00 0.00 H new ATOM 0 HB2 LYS A 220 0.090 -2.265 -6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -0.304 -2.000 -8.069 1.00 0.00 H new ATOM 0 HG2 LYS A 220 2.476 -2.790 -7.137 1.00 0.00 H new ATOM 0 HG3 LYS A 220 1.244 -3.965 -7.553 1.00 0.00 H new ATOM 0 HD2 LYS A 220 1.853 -1.763 -9.516 1.00 0.00 H new ATOM 0 HD3 LYS A 220 2.989 -3.089 -9.366 1.00 0.00 H new ATOM 0 HE2 LYS A 220 1.475 -4.674 -10.163 1.00 0.00 H new ATOM 0 HE3 LYS A 220 0.073 -3.765 -9.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 0.293 -3.720 -12.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 0.484 -2.154 -11.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 1.843 -3.035 -11.915 1.00 0.00 H new ATOM 1177 N MET A 221 -0.781 0.585 -6.019 1.00 0.00 N ATOM 1178 CA MET A 221 -1.925 1.474 -5.851 1.00 0.00 C ATOM 1179 C MET A 221 -1.539 2.919 -6.153 1.00 0.00 C ATOM 1180 O MET A 221 -2.262 3.632 -6.850 1.00 0.00 O ATOM 1181 CB MET A 221 -2.476 1.368 -4.427 1.00 0.00 C ATOM 1182 CG MET A 221 -3.936 1.773 -4.309 1.00 0.00 C ATOM 1183 SD MET A 221 -5.020 0.776 -5.349 1.00 0.00 S ATOM 1184 CE MET A 221 -5.872 -0.200 -4.112 1.00 0.00 C ATOM 0 H MET A 221 -0.497 0.098 -5.169 1.00 0.00 H new ATOM 0 HA MET A 221 -2.698 1.168 -6.556 1.00 0.00 H new ATOM 0 HB2 MET A 221 -2.363 0.342 -4.078 1.00 0.00 H new ATOM 0 HB3 MET A 221 -1.878 1.997 -3.767 1.00 0.00 H new ATOM 0 HG2 MET A 221 -4.251 1.682 -3.270 1.00 0.00 H new ATOM 0 HG3 MET A 221 -4.041 2.823 -4.583 1.00 0.00 H new ATOM 0 HE1 MET A 221 -5.908 -1.241 -4.432 1.00 0.00 H new ATOM 0 HE2 MET A 221 -5.340 -0.130 -3.163 1.00 0.00 H new ATOM 0 HE3 MET A 221 -6.887 0.177 -3.987 1.00 0.00 H new ATOM 1194 N LEU A 222 -0.398 3.345 -5.625 1.00 0.00 N ATOM 1195 CA LEU A 222 0.084 4.705 -5.838 1.00 0.00 C ATOM 1196 C LEU A 222 -0.231 5.179 -7.254 1.00 0.00 C ATOM 1197 O LEU A 222 -0.738 6.284 -7.452 1.00 0.00 O ATOM 1198 CB LEU A 222 1.591 4.779 -5.587 1.00 0.00 C ATOM 1199 CG LEU A 222 2.054 4.420 -4.175 1.00 0.00 C ATOM 1200 CD1 LEU A 222 3.569 4.289 -4.127 1.00 0.00 C ATOM 1201 CD2 LEU A 222 1.575 5.461 -3.174 1.00 0.00 C ATOM 0 H LEU A 222 0.212 2.768 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 222 -0.428 5.360 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 222 2.090 4.113 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 222 1.927 5.791 -5.812 1.00 0.00 H new ATOM 0 HG LEU A 222 1.618 3.459 -3.905 1.00 0.00 H new ATOM 0 HD11 LEU A 222 3.880 4.033 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 222 3.888 3.505 -4.814 1.00 0.00 H new ATOM 0 HD13 LEU A 222 4.025 5.235 -4.419 1.00 0.00 H new ATOM 0 HD21 LEU A 222 1.914 5.188 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 222 1.981 6.437 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 222 0.486 5.505 -3.188 1.00 0.00 H new ATOM 1213 N LEU A 223 0.070 4.335 -8.234 1.00 0.00 N ATOM 1214 CA LEU A 223 -0.183 4.665 -9.633 1.00 0.00 C ATOM 1215 C LEU A 223 -1.658 4.488 -9.976 1.00 0.00 C ATOM 1216 O LEU A 223 -2.271 5.357 -10.596 1.00 0.00 O ATOM 1217 CB LEU A 223 0.674 3.789 -10.547 1.00 0.00 C ATOM 1218 CG LEU A 223 2.149 3.661 -10.165 1.00 0.00 C ATOM 1219 CD1 LEU A 223 2.797 2.507 -10.914 1.00 0.00 C ATOM 1220 CD2 LEU A 223 2.888 4.962 -10.446 1.00 0.00 C ATOM 0 H LEU A 223 0.490 3.417 -8.087 1.00 0.00 H new ATOM 0 HA LEU A 223 0.084 5.710 -9.788 1.00 0.00 H new ATOM 0 HB2 LEU A 223 0.238 2.790 -10.573 1.00 0.00 H new ATOM 0 HB3 LEU A 223 0.615 4.189 -11.559 1.00 0.00 H new ATOM 0 HG LEU A 223 2.210 3.454 -9.097 1.00 0.00 H new ATOM 0 HD11 LEU A 223 3.846 2.432 -10.629 1.00 0.00 H new ATOM 0 HD12 LEU A 223 2.285 1.578 -10.663 1.00 0.00 H new ATOM 0 HD13 LEU A 223 2.724 2.683 -11.987 1.00 0.00 H new ATOM 0 HD21 LEU A 223 3.936 4.852 -10.168 1.00 0.00 H new ATOM 0 HD22 LEU A 223 2.817 5.199 -11.508 1.00 0.00 H new ATOM 0 HD23 LEU A 223 2.441 5.768 -9.864 1.00 0.00 H new ATOM 1232 N ARG A 224 -2.224 3.357 -9.566 1.00 0.00 N ATOM 1233 CA ARG A 224 -3.628 3.066 -9.829 1.00 0.00 C ATOM 1234 C ARG A 224 -4.505 4.269 -9.494 1.00 0.00 C ATOM 1235 O ARG A 224 -5.237 4.774 -10.345 1.00 0.00 O ATOM 1236 CB ARG A 224 -4.080 1.850 -9.018 1.00 0.00 C ATOM 1237 CG ARG A 224 -3.469 0.541 -9.492 1.00 0.00 C ATOM 1238 CD ARG A 224 -3.634 0.360 -10.992 1.00 0.00 C ATOM 1239 NE ARG A 224 -3.429 -1.027 -11.402 1.00 0.00 N ATOM 1240 CZ ARG A 224 -3.549 -1.448 -12.656 1.00 0.00 C ATOM 1241 NH1 ARG A 224 -3.870 -0.594 -13.618 1.00 0.00 N ATOM 1242 NH2 ARG A 224 -3.347 -2.726 -12.950 1.00 0.00 N ATOM 0 H ARG A 224 -1.731 2.628 -9.050 1.00 0.00 H new ATOM 0 HA ARG A 224 -3.734 2.845 -10.891 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -3.819 2.005 -7.971 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.166 1.774 -9.068 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.410 0.519 -9.236 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.940 -0.292 -8.970 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.632 0.682 -11.288 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -2.924 1.001 -11.515 1.00 0.00 H new ATOM 0 HE ARG A 224 -3.180 -1.710 -10.686 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -4.026 0.389 -13.396 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -3.961 -0.920 -14.580 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -3.099 -3.386 -12.213 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -3.439 -3.048 -13.913 1.00 0.00 H new ATOM 1256 N VAL A 225 -4.425 4.723 -8.247 1.00 0.00 N ATOM 1257 CA VAL A 225 -5.211 5.867 -7.798 1.00 0.00 C ATOM 1258 C VAL A 225 -4.753 7.150 -8.483 1.00 0.00 C ATOM 1259 O VAL A 225 -5.525 8.098 -8.627 1.00 0.00 O ATOM 1260 CB VAL A 225 -5.115 6.050 -6.272 1.00 0.00 C ATOM 1261 CG1 VAL A 225 -5.832 4.918 -5.552 1.00 0.00 C ATOM 1262 CG2 VAL A 225 -3.659 6.131 -5.836 1.00 0.00 C ATOM 0 H VAL A 225 -3.824 4.316 -7.530 1.00 0.00 H new ATOM 0 HA VAL A 225 -6.248 5.665 -8.067 1.00 0.00 H new ATOM 0 HB VAL A 225 -5.604 6.987 -6.005 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -5.753 5.064 -4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.883 4.911 -5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.374 3.967 -5.823 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -3.610 6.260 -4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -3.144 5.212 -6.115 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -3.179 6.979 -6.325 1.00 0.00 H new ATOM 1272 N SER A 226 -3.493 7.173 -8.904 1.00 0.00 N ATOM 1273 CA SER A 226 -2.931 8.341 -9.571 1.00 0.00 C ATOM 1274 C SER A 226 -3.235 8.312 -11.065 1.00 0.00 C ATOM 1275 O SER A 226 -2.460 7.779 -11.858 1.00 0.00 O ATOM 1276 CB SER A 226 -1.418 8.404 -9.348 1.00 0.00 C ATOM 1277 OG SER A 226 -1.111 9.013 -8.106 1.00 0.00 O ATOM 0 H SER A 226 -2.842 6.396 -8.795 1.00 0.00 H new ATOM 0 HA SER A 226 -3.392 9.230 -9.141 1.00 0.00 H new ATOM 0 HB2 SER A 226 -1.001 7.397 -9.376 1.00 0.00 H new ATOM 0 HB3 SER A 226 -0.951 8.965 -10.157 1.00 0.00 H new ATOM 0 HG SER A 226 -0.881 8.322 -7.451 1.00 0.00 H new ATOM 1283 N GLY A 227 -4.371 8.891 -11.443 1.00 0.00 N ATOM 1284 CA GLY A 227 -4.759 8.920 -12.841 1.00 0.00 C ATOM 1285 C GLY A 227 -3.659 9.453 -13.737 1.00 0.00 C ATOM 1286 O GLY A 227 -2.774 8.717 -14.175 1.00 0.00 O ATOM 0 H GLY A 227 -5.029 9.340 -10.806 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -5.028 7.913 -13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -5.649 9.539 -12.955 1.00 0.00 H new ATOM 1290 N PRO A 228 -3.706 10.763 -14.024 1.00 0.00 N ATOM 1291 CA PRO A 228 -2.714 11.422 -14.878 1.00 0.00 C ATOM 1292 C PRO A 228 -1.347 11.518 -14.209 1.00 0.00 C ATOM 1293 O PRO A 228 -1.215 12.078 -13.121 1.00 0.00 O ATOM 1294 CB PRO A 228 -3.303 12.819 -15.093 1.00 0.00 C ATOM 1295 CG PRO A 228 -4.177 13.047 -13.909 1.00 0.00 C ATOM 1296 CD PRO A 228 -4.732 11.700 -13.537 1.00 0.00 C ATOM 0 HA PRO A 228 -2.541 10.871 -15.802 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.519 13.574 -15.158 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -3.872 12.870 -16.021 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -3.610 13.477 -13.083 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -4.978 13.747 -14.145 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -4.881 11.610 -12.461 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -5.698 11.519 -14.008 1.00 0.00 H new ATOM 1304 N SER A 229 -0.331 10.969 -14.868 1.00 0.00 N ATOM 1305 CA SER A 229 1.026 10.990 -14.335 1.00 0.00 C ATOM 1306 C SER A 229 1.929 11.880 -15.184 1.00 0.00 C ATOM 1307 O SER A 229 1.838 11.885 -16.412 1.00 0.00 O ATOM 1308 CB SER A 229 1.597 9.572 -14.279 1.00 0.00 C ATOM 1309 OG SER A 229 2.916 9.573 -13.761 1.00 0.00 O ATOM 0 H SER A 229 -0.422 10.504 -15.771 1.00 0.00 H new ATOM 0 HA SER A 229 0.987 11.398 -13.325 1.00 0.00 H new ATOM 0 HB2 SER A 229 0.959 8.944 -13.657 1.00 0.00 H new ATOM 0 HB3 SER A 229 1.596 9.136 -15.278 1.00 0.00 H new ATOM 0 HG SER A 229 3.258 8.655 -13.734 1.00 0.00 H new ATOM 1315 N SER A 230 2.801 12.633 -14.520 1.00 0.00 N ATOM 1316 CA SER A 230 3.718 13.531 -15.212 1.00 0.00 C ATOM 1317 C SER A 230 5.032 12.824 -15.530 1.00 0.00 C ATOM 1318 O SER A 230 6.108 13.295 -15.163 1.00 0.00 O ATOM 1319 CB SER A 230 3.987 14.774 -14.361 1.00 0.00 C ATOM 1320 OG SER A 230 2.838 15.600 -14.287 1.00 0.00 O ATOM 0 H SER A 230 2.891 12.639 -13.504 1.00 0.00 H new ATOM 0 HA SER A 230 3.253 13.835 -16.149 1.00 0.00 H new ATOM 0 HB2 SER A 230 4.288 14.473 -13.357 1.00 0.00 H new ATOM 0 HB3 SER A 230 4.817 15.338 -14.787 1.00 0.00 H new ATOM 0 HG SER A 230 3.035 16.386 -13.736 1.00 0.00 H new ATOM 1326 N GLY A 231 4.936 11.690 -16.217 1.00 0.00 N ATOM 1327 CA GLY A 231 6.124 10.935 -16.573 1.00 0.00 C ATOM 1328 C GLY A 231 6.011 10.289 -17.940 1.00 0.00 C ATOM 1329 O GLY A 231 6.971 9.699 -18.435 1.00 0.00 O ATOM 0 H GLY A 231 4.057 11.280 -16.534 1.00 0.00 H new ATOM 0 HA2 GLY A 231 6.990 11.597 -16.558 1.00 0.00 H new ATOM 0 HA3 GLY A 231 6.299 10.164 -15.823 1.00 0.00 H new TER 1333 GLY A 231