USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1032 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 217 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 219 GLN : amide:sc= -0.0486 X(o=-0.034,f=0.22) USER MOD Set 1.3: A 234 THR OG1 : rot 44:sc= 0.0141 USER MOD Set 2.1: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 205 GLN : amide:sc= -0.241 X(o=-0.24,f=-0.48) USER MOD Set 3.1: A 127 TYR OH : rot 40:sc= 1.11 USER MOD Set 3.2: A 137 GLN : amide:sc= 0.895 K(o=2.5,f=-0.36) USER MOD Set 3.3: A 229 TYR OH : rot -113:sc= 0.448 USER MOD Set 4.1: A 129 TYR OH : rot -28:sc= 0.432 USER MOD Set 4.2: A 206 TYR OH : rot -9:sc= 1.62 USER MOD Single : A 95 THR OG1 : rot -27:sc= 0.488 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -136:sc= -0.19 (180deg=-1.15) USER MOD Single : A 101 THR OG1 : rot 82:sc= 1.31 USER MOD Single : A 103 ASN : amide:sc= -0.0522 X(o=-0.052,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 79:sc= 1.24 USER MOD Single : A 112 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0244) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 139 HIS : no HE2:sc= -0.606 K(o=-0.61,f=-4.2!) USER MOD Single : A 158 TYR OH : rot 43:sc= 0.129 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -172:sc= -0.713 (180deg=-0.885) USER MOD Single : A 216 SER OG : rot 32:sc= 0 USER MOD Single : A 224 THR OG1 : rot 150:sc= 0.00753 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.035) USER MOD Single : A 240 ASN : amide:sc= -0.392 X(o=-0.39,f=-0.0003) USER MOD Single : A 246 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.013) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.216 5.399 -0.669 1.00 0.00 N ATOM 92 CA THR A 95 23.296 6.110 -1.561 1.00 0.00 C ATOM 93 C THR A 95 22.936 5.243 -2.770 1.00 0.00 C ATOM 94 O THR A 95 21.809 5.304 -3.271 1.00 0.00 O ATOM 95 CB THR A 95 23.877 7.461 -1.988 1.00 0.00 C ATOM 96 OG1 THR A 95 25.287 7.472 -1.993 1.00 0.00 O ATOM 97 CG2 THR A 95 23.398 8.542 -1.024 1.00 0.00 C ATOM 0 HA THR A 95 22.376 6.312 -1.013 1.00 0.00 H new ATOM 0 HB THR A 95 23.533 7.647 -3.005 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.622 6.818 -1.345 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.809 9.506 -1.324 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.309 8.590 -1.043 1.00 0.00 H new ATOM 0 HG23 THR A 95 23.733 8.303 -0.014 1.00 0.00 H new ATOM 105 N ALA A 96 23.879 4.433 -3.255 1.00 0.00 N ATOM 106 CA ALA A 96 23.625 3.550 -4.376 1.00 0.00 C ATOM 107 C ALA A 96 22.566 2.528 -3.939 1.00 0.00 C ATOM 108 O ALA A 96 21.627 2.268 -4.686 1.00 0.00 O ATOM 109 CB ALA A 96 24.932 2.919 -4.858 1.00 0.00 C ATOM 0 H ALA A 96 24.827 4.376 -2.882 1.00 0.00 H new ATOM 0 HA ALA A 96 23.232 4.093 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.728 2.258 -5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.621 3.703 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.380 2.345 -4.047 1.00 0.00 H new ATOM 115 N LEU A 97 22.679 1.991 -2.720 1.00 0.00 N ATOM 116 CA LEU A 97 21.754 1.016 -2.161 1.00 0.00 C ATOM 117 C LEU A 97 20.411 1.665 -1.864 1.00 0.00 C ATOM 118 O LEU A 97 19.389 1.022 -2.082 1.00 0.00 O ATOM 119 CB LEU A 97 22.343 0.377 -0.888 1.00 0.00 C ATOM 120 CG LEU A 97 21.514 -0.785 -0.290 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.257 -1.909 -1.300 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.268 -1.349 0.920 1.00 0.00 C ATOM 0 H LEU A 97 23.438 2.233 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 97 21.598 0.228 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.344 0.009 -1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.453 1.152 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 97 20.541 -0.389 -0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.671 -2.697 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.708 -1.512 -2.154 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.209 -2.318 -1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.697 -2.170 1.354 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.245 -1.714 0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.399 -0.564 1.665 1.00 0.00 H new ATOM 134 N LEU A 98 20.385 2.921 -1.406 1.00 0.00 N ATOM 135 CA LEU A 98 19.155 3.639 -1.085 1.00 0.00 C ATOM 136 C LEU A 98 18.305 3.764 -2.349 1.00 0.00 C ATOM 137 O LEU A 98 17.182 3.260 -2.400 1.00 0.00 O ATOM 138 CB LEU A 98 19.484 5.047 -0.528 1.00 0.00 C ATOM 139 CG LEU A 98 19.951 5.070 0.942 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.725 6.360 1.244 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.785 4.986 1.919 1.00 0.00 C ATOM 0 H LEU A 98 21.229 3.471 -1.247 1.00 0.00 H new ATOM 0 HA LEU A 98 18.603 3.087 -0.324 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.261 5.495 -1.148 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.599 5.676 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 98 20.590 4.196 1.072 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.046 6.357 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.599 6.420 0.596 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.081 7.221 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.164 5.006 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.118 5.834 1.763 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.237 4.058 1.753 1.00 0.00 H new ATOM 153 N THR A 99 18.868 4.317 -3.422 1.00 0.00 N ATOM 154 CA THR A 99 18.090 4.480 -4.652 1.00 0.00 C ATOM 155 C THR A 99 17.711 3.122 -5.254 1.00 0.00 C ATOM 156 O THR A 99 16.581 2.951 -5.721 1.00 0.00 O ATOM 157 CB THR A 99 18.850 5.364 -5.640 1.00 0.00 C ATOM 158 OG1 THR A 99 19.168 6.602 -5.031 1.00 0.00 O ATOM 159 CG2 THR A 99 18.043 5.648 -6.904 1.00 0.00 C ATOM 0 H THR A 99 19.831 4.651 -3.468 1.00 0.00 H new ATOM 0 HA THR A 99 17.153 4.982 -4.413 1.00 0.00 H new ATOM 0 HB THR A 99 19.753 4.821 -5.920 1.00 0.00 H new ATOM 0 HG1 THR A 99 19.657 7.164 -5.668 1.00 0.00 H new ATOM 0 HG21 THR A 99 18.626 6.280 -7.574 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.808 4.709 -7.404 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.118 6.159 -6.638 1.00 0.00 H new ATOM 167 N LYS A 100 18.616 2.132 -5.244 1.00 0.00 N ATOM 168 CA LYS A 100 18.286 0.830 -5.795 1.00 0.00 C ATOM 169 C LYS A 100 17.137 0.232 -5.006 1.00 0.00 C ATOM 170 O LYS A 100 16.197 -0.242 -5.626 1.00 0.00 O ATOM 171 CB LYS A 100 19.502 -0.100 -5.771 1.00 0.00 C ATOM 172 CG LYS A 100 19.638 -0.858 -7.099 1.00 0.00 C ATOM 173 CD LYS A 100 20.375 -0.029 -8.165 1.00 0.00 C ATOM 174 CE LYS A 100 21.905 -0.067 -8.043 1.00 0.00 C ATOM 175 NZ LYS A 100 22.485 0.820 -7.013 1.00 0.00 N ATOM 0 H LYS A 100 19.560 2.214 -4.867 1.00 0.00 H new ATOM 0 HA LYS A 100 17.986 0.949 -6.836 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.405 0.481 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.405 -0.811 -4.950 1.00 0.00 H new ATOM 0 HG2 LYS A 100 20.176 -1.791 -6.930 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.647 -1.123 -7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.091 -0.393 -9.153 1.00 0.00 H new ATOM 0 HD3 LYS A 100 20.042 1.007 -8.099 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.209 -1.091 -7.828 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.335 0.197 -9.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.317 1.307 -7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.777 1.523 -6.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.770 0.254 -6.188 1.00 0.00 H new ATOM 189 N THR A 101 17.179 0.291 -3.674 1.00 0.00 N ATOM 190 CA THR A 101 16.145 -0.234 -2.802 1.00 0.00 C ATOM 191 C THR A 101 14.786 0.320 -3.222 1.00 0.00 C ATOM 192 O THR A 101 13.850 -0.459 -3.402 1.00 0.00 O ATOM 193 CB THR A 101 16.487 0.085 -1.338 1.00 0.00 C ATOM 194 OG1 THR A 101 17.642 -0.633 -0.961 1.00 0.00 O ATOM 195 CG2 THR A 101 15.363 -0.313 -0.391 1.00 0.00 C ATOM 0 H THR A 101 17.955 0.717 -3.166 1.00 0.00 H new ATOM 0 HA THR A 101 16.093 -1.319 -2.891 1.00 0.00 H new ATOM 0 HB THR A 101 16.644 1.161 -1.268 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.440 -0.153 -1.267 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.647 -0.070 0.633 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.456 0.230 -0.655 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.181 -1.385 -0.472 1.00 0.00 H new ATOM 203 N LEU A 102 14.684 1.634 -3.416 1.00 0.00 N ATOM 204 CA LEU A 102 13.446 2.278 -3.825 1.00 0.00 C ATOM 205 C LEU A 102 12.945 1.703 -5.153 1.00 0.00 C ATOM 206 O LEU A 102 11.778 1.340 -5.274 1.00 0.00 O ATOM 207 CB LEU A 102 13.706 3.793 -3.944 1.00 0.00 C ATOM 208 CG LEU A 102 12.493 4.709 -4.218 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.982 4.664 -5.664 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.337 4.437 -3.256 1.00 0.00 C ATOM 0 H LEU A 102 15.463 2.281 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 102 12.670 2.094 -3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.176 4.127 -3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.431 3.947 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 102 12.875 5.715 -4.047 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.130 5.335 -5.770 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.777 4.977 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.676 3.647 -5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.507 5.105 -3.487 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.011 3.402 -3.362 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.668 4.610 -2.232 1.00 0.00 H new ATOM 222 N ASN A 103 13.819 1.607 -6.155 1.00 0.00 N ATOM 223 CA ASN A 103 13.446 1.124 -7.470 1.00 0.00 C ATOM 224 C ASN A 103 13.080 -0.352 -7.480 1.00 0.00 C ATOM 225 O ASN A 103 11.995 -0.740 -7.910 1.00 0.00 O ATOM 226 CB ASN A 103 14.597 1.433 -8.447 1.00 0.00 C ATOM 227 CG ASN A 103 14.547 2.851 -9.014 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.540 3.574 -8.932 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.443 3.285 -9.601 1.00 0.00 N ATOM 0 H ASN A 103 14.803 1.863 -6.071 1.00 0.00 H new ATOM 0 HA ASN A 103 12.541 1.642 -7.786 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.548 1.288 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 103 14.567 0.719 -9.270 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.409 4.227 -9.991 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.626 2.678 -9.663 1.00 0.00 H new ATOM 236 N GLN A 104 14.004 -1.184 -7.017 1.00 0.00 N ATOM 237 CA GLN A 104 13.879 -2.629 -6.928 1.00 0.00 C ATOM 238 C GLN A 104 12.644 -2.987 -6.117 1.00 0.00 C ATOM 239 O GLN A 104 11.868 -3.848 -6.516 1.00 0.00 O ATOM 240 CB GLN A 104 15.131 -3.193 -6.238 1.00 0.00 C ATOM 241 CG GLN A 104 16.445 -2.963 -7.002 1.00 0.00 C ATOM 242 CD GLN A 104 17.051 -4.288 -7.468 1.00 0.00 C ATOM 243 OE1 GLN A 104 17.425 -5.131 -6.662 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.149 -4.528 -8.767 1.00 0.00 N ATOM 0 H GLN A 104 14.906 -0.850 -6.677 1.00 0.00 H new ATOM 0 HA GLN A 104 13.783 -3.054 -7.927 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.218 -2.743 -5.249 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.996 -4.264 -6.090 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.261 -2.321 -7.863 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.155 -2.440 -6.361 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.838 -3.827 -9.440 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.535 -5.413 -9.094 1.00 0.00 H new ATOM 253 N GLY A 105 12.431 -2.302 -4.991 1.00 0.00 N ATOM 254 CA GLY A 105 11.292 -2.546 -4.143 1.00 0.00 C ATOM 255 C GLY A 105 9.999 -2.298 -4.913 1.00 0.00 C ATOM 256 O GLY A 105 9.188 -3.215 -4.987 1.00 0.00 O ATOM 0 H GLY A 105 13.051 -1.566 -4.653 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.315 -3.573 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.334 -1.896 -3.269 1.00 0.00 H new ATOM 260 N VAL A 106 9.814 -1.135 -5.549 1.00 0.00 N ATOM 261 CA VAL A 106 8.598 -0.828 -6.319 1.00 0.00 C ATOM 262 C VAL A 106 8.351 -1.885 -7.391 1.00 0.00 C ATOM 263 O VAL A 106 7.218 -2.346 -7.558 1.00 0.00 O ATOM 264 CB VAL A 106 8.681 0.597 -6.904 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.615 0.906 -7.965 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.588 1.684 -5.831 1.00 0.00 C ATOM 0 H VAL A 106 10.500 -0.380 -5.546 1.00 0.00 H new ATOM 0 HA VAL A 106 7.738 -0.855 -5.650 1.00 0.00 H new ATOM 0 HB VAL A 106 9.663 0.612 -7.377 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.744 1.927 -8.324 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.720 0.212 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.623 0.799 -7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.652 2.665 -6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.638 1.595 -5.304 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.408 1.567 -5.122 1.00 0.00 H new ATOM 276 N LYS A 107 9.402 -2.302 -8.102 1.00 0.00 N ATOM 277 CA LYS A 107 9.210 -3.314 -9.140 1.00 0.00 C ATOM 278 C LYS A 107 8.790 -4.656 -8.533 1.00 0.00 C ATOM 279 O LYS A 107 8.042 -5.408 -9.147 1.00 0.00 O ATOM 280 CB LYS A 107 10.433 -3.409 -10.076 1.00 0.00 C ATOM 281 CG LYS A 107 11.392 -4.586 -9.815 1.00 0.00 C ATOM 282 CD LYS A 107 12.524 -4.663 -10.836 1.00 0.00 C ATOM 283 CE LYS A 107 13.423 -3.423 -10.811 1.00 0.00 C ATOM 284 NZ LYS A 107 14.514 -3.530 -11.794 1.00 0.00 N ATOM 0 H LYS A 107 10.359 -1.969 -7.985 1.00 0.00 H new ATOM 0 HA LYS A 107 8.382 -3.001 -9.776 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.075 -3.478 -11.103 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.999 -2.481 -9.998 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.816 -4.489 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.829 -5.519 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 107 13.127 -5.549 -10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 107 12.101 -4.781 -11.834 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.827 -2.535 -11.022 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.842 -3.296 -9.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.104 -2.675 -11.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.096 -4.364 -11.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.113 -3.627 -12.749 1.00 0.00 H new ATOM 298 N THR A 108 9.290 -4.967 -7.340 1.00 0.00 N ATOM 299 CA THR A 108 8.996 -6.216 -6.652 1.00 0.00 C ATOM 300 C THR A 108 7.563 -6.178 -6.128 1.00 0.00 C ATOM 301 O THR A 108 6.842 -7.173 -6.197 1.00 0.00 O ATOM 302 CB THR A 108 10.041 -6.429 -5.543 1.00 0.00 C ATOM 303 OG1 THR A 108 11.349 -6.415 -6.086 1.00 0.00 O ATOM 304 CG2 THR A 108 9.865 -7.755 -4.818 1.00 0.00 C ATOM 0 H THR A 108 9.916 -4.352 -6.821 1.00 0.00 H new ATOM 0 HA THR A 108 9.062 -7.068 -7.329 1.00 0.00 H new ATOM 0 HB THR A 108 9.896 -5.613 -4.835 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.627 -5.489 -6.246 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.629 -7.852 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.878 -7.790 -4.357 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.962 -8.575 -5.530 1.00 0.00 H new ATOM 312 N ILE A 109 7.137 -5.016 -5.625 1.00 0.00 N ATOM 313 CA ILE A 109 5.805 -4.823 -5.097 1.00 0.00 C ATOM 314 C ILE A 109 4.805 -5.077 -6.218 1.00 0.00 C ATOM 315 O ILE A 109 3.962 -5.966 -6.107 1.00 0.00 O ATOM 316 CB ILE A 109 5.714 -3.369 -4.576 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.490 -3.202 -3.256 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.271 -2.878 -4.414 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.986 -1.767 -3.036 1.00 0.00 C ATOM 0 H ILE A 109 7.721 -4.181 -5.577 1.00 0.00 H new ATOM 0 HA ILE A 109 5.584 -5.508 -4.278 1.00 0.00 H new ATOM 0 HB ILE A 109 6.177 -2.745 -5.341 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.849 -3.492 -2.424 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.343 -3.881 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.275 -1.852 -4.046 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.764 -2.916 -5.378 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.747 -3.517 -3.703 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.526 -1.709 -2.091 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.651 -1.483 -3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.134 -1.088 -3.009 1.00 0.00 H new ATOM 331 N PHE A 110 4.960 -4.354 -7.327 1.00 0.00 N ATOM 332 CA PHE A 110 4.061 -4.472 -8.461 1.00 0.00 C ATOM 333 C PHE A 110 4.057 -5.864 -9.061 1.00 0.00 C ATOM 334 O PHE A 110 2.986 -6.332 -9.439 1.00 0.00 O ATOM 335 CB PHE A 110 4.357 -3.376 -9.487 1.00 0.00 C ATOM 336 CG PHE A 110 3.584 -2.112 -9.168 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.483 -1.756 -9.968 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.893 -1.340 -8.029 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.700 -0.637 -9.643 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.107 -0.224 -7.702 1.00 0.00 C ATOM 341 CZ PHE A 110 2.020 0.134 -8.515 1.00 0.00 C ATOM 0 H PHE A 110 5.710 -3.675 -7.459 1.00 0.00 H new ATOM 0 HA PHE A 110 3.043 -4.320 -8.102 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.425 -3.161 -9.497 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.093 -3.726 -10.485 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.238 -2.347 -10.838 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.735 -1.608 -7.408 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.854 -0.370 -10.259 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.339 0.360 -6.824 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.429 1.005 -8.272 1.00 0.00 H new ATOM 351 N ASP A 111 5.194 -6.556 -9.084 1.00 0.00 N ATOM 352 CA ASP A 111 5.259 -7.902 -9.650 1.00 0.00 C ATOM 353 C ASP A 111 4.365 -8.885 -8.889 1.00 0.00 C ATOM 354 O ASP A 111 3.788 -9.802 -9.478 1.00 0.00 O ATOM 355 CB ASP A 111 6.696 -8.414 -9.675 1.00 0.00 C ATOM 356 CG ASP A 111 6.718 -9.790 -10.329 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.058 -10.777 -9.636 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.361 -9.882 -11.523 1.00 0.00 O ATOM 0 H ASP A 111 6.081 -6.208 -8.718 1.00 0.00 H new ATOM 0 HA ASP A 111 4.889 -7.835 -10.673 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.333 -7.723 -10.228 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.093 -8.472 -8.662 1.00 0.00 H new ATOM 363 N LYS A 112 4.224 -8.710 -7.572 1.00 0.00 N ATOM 364 CA LYS A 112 3.378 -9.582 -6.767 1.00 0.00 C ATOM 365 C LYS A 112 1.951 -9.069 -6.757 1.00 0.00 C ATOM 366 O LYS A 112 1.042 -9.896 -6.819 1.00 0.00 O ATOM 367 CB LYS A 112 3.976 -9.799 -5.371 1.00 0.00 C ATOM 368 CG LYS A 112 4.577 -11.211 -5.215 1.00 0.00 C ATOM 369 CD LYS A 112 5.734 -11.571 -6.177 1.00 0.00 C ATOM 370 CE LYS A 112 5.331 -12.215 -7.517 1.00 0.00 C ATOM 371 NZ LYS A 112 4.724 -13.558 -7.372 1.00 0.00 N ATOM 0 H LYS A 112 4.687 -7.970 -7.044 1.00 0.00 H new ATOM 0 HA LYS A 112 3.342 -10.572 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.749 -9.053 -5.188 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.203 -9.648 -4.618 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.936 -11.319 -4.192 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.778 -11.940 -5.351 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.298 -10.663 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.410 -12.252 -5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.625 -11.560 -8.027 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.213 -12.291 -8.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.571 -13.973 -8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.361 -14.170 -6.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.813 -13.476 -6.878 1.00 0.00 H new ATOM 385 N LEU A 113 1.716 -7.755 -6.705 1.00 0.00 N ATOM 386 CA LEU A 113 0.343 -7.237 -6.715 1.00 0.00 C ATOM 387 C LEU A 113 -0.329 -7.542 -8.050 1.00 0.00 C ATOM 388 O LEU A 113 -1.547 -7.663 -8.113 1.00 0.00 O ATOM 389 CB LEU A 113 0.288 -5.730 -6.441 1.00 0.00 C ATOM 390 CG LEU A 113 0.846 -5.298 -5.077 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.475 -3.841 -4.839 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.348 -6.175 -3.928 1.00 0.00 C ATOM 0 H LEU A 113 2.443 -7.041 -6.656 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.193 -7.739 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.843 -5.213 -7.224 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.748 -5.400 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 113 1.929 -5.417 -5.100 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.865 -3.519 -3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.904 -3.223 -5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.610 -3.736 -4.846 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.775 -5.822 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.739 -6.122 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.653 -7.207 -4.100 1.00 0.00 H new ATOM 404 N ASN A 114 0.468 -7.708 -9.106 1.00 0.00 N ATOM 405 CA ASN A 114 0.040 -8.025 -10.467 1.00 0.00 C ATOM 406 C ASN A 114 -0.896 -9.241 -10.495 1.00 0.00 C ATOM 407 O ASN A 114 -1.774 -9.317 -11.355 1.00 0.00 O ATOM 408 CB ASN A 114 1.305 -8.293 -11.295 1.00 0.00 C ATOM 409 CG ASN A 114 1.042 -8.756 -12.715 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.309 -9.906 -13.060 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.592 -7.859 -13.572 1.00 0.00 N ATOM 0 H ASN A 114 1.481 -7.620 -9.030 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.524 -7.190 -10.883 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.902 -7.381 -11.328 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.904 -9.048 -10.785 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.457 -8.112 -14.551 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.379 -6.913 -13.255 1.00 0.00 H new ATOM 418 N GLU A 115 -0.730 -10.172 -9.552 1.00 0.00 N ATOM 419 CA GLU A 115 -1.517 -11.388 -9.420 1.00 0.00 C ATOM 420 C GLU A 115 -2.984 -11.119 -9.077 1.00 0.00 C ATOM 421 O GLU A 115 -3.867 -11.417 -9.884 1.00 0.00 O ATOM 422 CB GLU A 115 -0.892 -12.293 -8.340 1.00 0.00 C ATOM 423 CG GLU A 115 0.474 -12.864 -8.746 1.00 0.00 C ATOM 424 CD GLU A 115 0.415 -13.678 -10.036 1.00 0.00 C ATOM 425 OE1 GLU A 115 -0.608 -14.357 -10.303 1.00 0.00 O ATOM 426 OE2 GLU A 115 1.401 -13.601 -10.807 1.00 0.00 O ATOM 0 H GLU A 115 -0.012 -10.090 -8.832 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.503 -11.883 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.781 -11.723 -7.417 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.574 -13.116 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.183 -12.045 -8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.853 -13.494 -7.941 1.00 0.00 H new ATOM 433 N ARG A 116 -3.274 -10.591 -7.884 1.00 0.00 N ATOM 434 CA ARG A 116 -4.629 -10.312 -7.410 1.00 0.00 C ATOM 435 C ARG A 116 -4.654 -9.054 -6.567 1.00 0.00 C ATOM 436 O ARG A 116 -3.607 -8.539 -6.166 1.00 0.00 O ATOM 437 CB ARG A 116 -5.108 -11.459 -6.484 1.00 0.00 C ATOM 438 CG ARG A 116 -5.146 -12.851 -7.109 1.00 0.00 C ATOM 439 CD ARG A 116 -6.207 -12.957 -8.205 1.00 0.00 C ATOM 440 NE ARG A 116 -5.708 -13.687 -9.374 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.431 -13.947 -10.462 1.00 0.00 C ATOM 442 NH1 ARG A 116 -7.743 -13.742 -10.474 1.00 0.00 N ATOM 443 NH2 ARG A 116 -5.819 -14.417 -11.541 1.00 0.00 N ATOM 0 H ARG A 116 -2.554 -10.340 -7.206 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.265 -10.206 -8.289 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.455 -11.492 -5.612 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.108 -11.216 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.168 -13.088 -7.527 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.349 -13.591 -6.335 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.089 -13.461 -7.810 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.520 -11.957 -8.507 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.743 -14.018 -9.353 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.210 -13.381 -9.642 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.283 -13.946 -11.315 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.811 -14.573 -11.528 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.356 -14.622 -12.383 1.00 0.00 H new ATOM 457 N CYS A 117 -5.858 -8.640 -6.204 1.00 0.00 N ATOM 458 CA CYS A 117 -6.038 -7.472 -5.368 1.00 0.00 C ATOM 459 C CYS A 117 -5.917 -7.987 -3.937 1.00 0.00 C ATOM 460 O CYS A 117 -5.967 -9.194 -3.672 1.00 0.00 O ATOM 461 CB CYS A 117 -7.425 -6.864 -5.584 1.00 0.00 C ATOM 462 SG CYS A 117 -7.707 -6.232 -7.253 1.00 0.00 S ATOM 0 H CYS A 117 -6.726 -9.100 -6.479 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.307 -6.696 -5.596 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.179 -7.619 -5.362 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.568 -6.052 -4.871 1.00 0.00 H new ATOM 467 N ILE A 118 -5.706 -7.064 -3.013 1.00 0.00 N ATOM 468 CA ILE A 118 -5.543 -7.363 -1.605 1.00 0.00 C ATOM 469 C ILE A 118 -6.653 -6.666 -0.843 1.00 0.00 C ATOM 470 O ILE A 118 -7.183 -5.639 -1.263 1.00 0.00 O ATOM 471 CB ILE A 118 -4.129 -6.976 -1.140 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.876 -5.469 -1.320 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.067 -7.797 -1.890 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.571 -5.016 -0.674 1.00 0.00 C ATOM 0 H ILE A 118 -5.643 -6.069 -3.227 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.630 -8.432 -1.410 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.054 -7.203 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.853 -5.232 -2.384 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.706 -4.910 -0.887 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.074 -7.508 -1.546 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.223 -8.858 -1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.150 -7.608 -2.960 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.440 -3.945 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.602 -5.226 0.395 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.736 -5.553 -1.125 1.00 0.00 H new ATOM 486 N PHE A 119 -6.984 -7.213 0.314 1.00 0.00 N ATOM 487 CA PHE A 119 -8.041 -6.690 1.158 1.00 0.00 C ATOM 488 C PHE A 119 -7.778 -7.009 2.612 1.00 0.00 C ATOM 489 O PHE A 119 -7.285 -8.089 2.946 1.00 0.00 O ATOM 490 CB PHE A 119 -9.401 -7.290 0.742 1.00 0.00 C ATOM 491 CG PHE A 119 -9.340 -8.707 0.192 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.334 -8.915 -1.201 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.190 -9.810 1.055 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.170 -10.205 -1.728 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.019 -11.103 0.530 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.004 -11.298 -0.861 1.00 0.00 C ATOM 0 H PHE A 119 -6.523 -8.039 0.696 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.066 -5.607 1.034 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.064 -7.281 1.607 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.851 -6.643 -0.012 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.457 -8.075 -1.869 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.206 -9.662 2.125 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.171 -10.357 -2.797 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.899 -11.945 1.195 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.865 -12.290 -1.265 1.00 0.00 H new ATOM 506 N TYR A 120 -8.153 -6.079 3.482 1.00 0.00 N ATOM 507 CA TYR A 120 -8.008 -6.243 4.924 1.00 0.00 C ATOM 508 C TYR A 120 -9.216 -5.674 5.646 1.00 0.00 C ATOM 509 O TYR A 120 -9.570 -4.508 5.461 1.00 0.00 O ATOM 510 CB TYR A 120 -6.709 -5.628 5.429 1.00 0.00 C ATOM 511 CG TYR A 120 -6.654 -5.370 6.924 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.739 -4.052 7.412 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.550 -6.445 7.826 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.713 -3.811 8.796 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.536 -6.210 9.212 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.614 -4.887 9.705 1.00 0.00 C ATOM 517 OH TYR A 120 -6.624 -4.638 11.046 1.00 0.00 O ATOM 0 H TYR A 120 -8.567 -5.188 3.207 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.957 -7.310 5.141 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.885 -6.288 5.160 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.545 -4.685 4.908 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.824 -3.226 6.722 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.481 -7.456 7.452 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.769 -2.798 9.166 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.466 -7.040 9.900 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.549 -5.483 11.536 1.00 0.00 H new ATOM 527 N GLN A 121 -9.866 -6.535 6.423 1.00 0.00 N ATOM 528 CA GLN A 121 -11.022 -6.218 7.228 1.00 0.00 C ATOM 529 C GLN A 121 -10.505 -5.576 8.507 1.00 0.00 C ATOM 530 O GLN A 121 -9.992 -6.253 9.401 1.00 0.00 O ATOM 531 CB GLN A 121 -11.847 -7.486 7.489 1.00 0.00 C ATOM 532 CG GLN A 121 -12.994 -7.240 8.482 1.00 0.00 C ATOM 533 CD GLN A 121 -13.946 -8.426 8.592 1.00 0.00 C ATOM 534 OE1 GLN A 121 -13.601 -9.566 8.278 1.00 0.00 O ATOM 535 NE2 GLN A 121 -15.157 -8.191 9.058 1.00 0.00 N ATOM 0 H GLN A 121 -9.583 -7.511 6.506 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.694 -5.523 6.723 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.257 -7.851 6.547 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.195 -8.268 7.877 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.577 -7.023 9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.554 -6.358 8.171 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -15.430 -7.242 9.314 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.821 -8.958 9.162 1.00 0.00 H new ATOM 544 N ALA A 122 -10.565 -4.254 8.559 1.00 0.00 N ATOM 545 CA ALA A 122 -10.148 -3.469 9.697 1.00 0.00 C ATOM 546 C ALA A 122 -11.408 -3.353 10.562 1.00 0.00 C ATOM 547 O ALA A 122 -12.107 -2.336 10.566 1.00 0.00 O ATOM 548 CB ALA A 122 -9.622 -2.128 9.180 1.00 0.00 C ATOM 0 H ALA A 122 -10.916 -3.688 7.786 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.340 -3.899 10.289 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.300 -1.515 10.022 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.778 -2.301 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.414 -1.612 8.637 1.00 0.00 H new ATOM 554 N GLY A 123 -11.685 -4.412 11.320 1.00 0.00 N ATOM 555 CA GLY A 123 -12.845 -4.498 12.188 1.00 0.00 C ATOM 556 C GLY A 123 -14.128 -4.515 11.367 1.00 0.00 C ATOM 557 O GLY A 123 -14.423 -5.517 10.707 1.00 0.00 O ATOM 0 H GLY A 123 -11.097 -5.245 11.345 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -12.784 -5.400 12.797 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -12.857 -3.651 12.874 1.00 0.00 H new ATOM 561 N PHE A 124 -14.889 -3.423 11.418 1.00 0.00 N ATOM 562 CA PHE A 124 -16.150 -3.305 10.701 1.00 0.00 C ATOM 563 C PHE A 124 -15.965 -2.932 9.232 1.00 0.00 C ATOM 564 O PHE A 124 -16.717 -3.407 8.382 1.00 0.00 O ATOM 565 CB PHE A 124 -17.026 -2.249 11.390 1.00 0.00 C ATOM 566 CG PHE A 124 -18.433 -2.200 10.835 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.752 -1.325 9.779 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.408 -3.085 11.326 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.034 -1.335 9.209 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.691 -3.097 10.754 1.00 0.00 C ATOM 571 CZ PHE A 124 -21.004 -2.225 9.697 1.00 0.00 C ATOM 0 H PHE A 124 -14.644 -2.595 11.960 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.630 -4.284 10.725 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.069 -2.461 12.458 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.562 -1.269 11.278 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.004 -0.641 9.405 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.172 -3.754 12.140 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.273 -0.662 8.399 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.440 -3.779 11.128 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.991 -2.240 9.260 1.00 0.00 H new ATOM 581 N TRP A 125 -14.985 -2.089 8.906 1.00 0.00 N ATOM 582 CA TRP A 125 -14.762 -1.656 7.533 1.00 0.00 C ATOM 583 C TRP A 125 -13.632 -2.444 6.909 1.00 0.00 C ATOM 584 O TRP A 125 -12.685 -2.841 7.580 1.00 0.00 O ATOM 585 CB TRP A 125 -14.467 -0.153 7.508 1.00 0.00 C ATOM 586 CG TRP A 125 -15.696 0.680 7.669 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.172 1.184 8.828 1.00 0.00 C ATOM 588 CD2 TRP A 125 -16.654 1.059 6.639 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.362 1.837 8.589 1.00 0.00 N ATOM 590 CE2 TRP A 125 -17.719 1.773 7.261 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.731 0.869 5.244 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -18.813 2.260 6.540 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.823 1.364 4.508 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.868 2.044 5.158 1.00 0.00 C ATOM 0 H TRP A 125 -14.331 -1.692 9.581 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.661 -1.842 6.946 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.763 0.088 8.305 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.982 0.102 6.566 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -15.694 1.090 9.792 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -17.911 2.309 9.308 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.942 0.337 4.734 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -19.605 2.796 7.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.859 1.221 3.438 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -19.715 2.400 4.590 1.00 0.00 H new ATOM 605 N ILE A 126 -13.746 -2.698 5.615 1.00 0.00 N ATOM 606 CA ILE A 126 -12.771 -3.422 4.837 1.00 0.00 C ATOM 607 C ILE A 126 -12.155 -2.367 3.927 1.00 0.00 C ATOM 608 O ILE A 126 -12.776 -1.343 3.632 1.00 0.00 O ATOM 609 CB ILE A 126 -13.408 -4.637 4.112 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.162 -5.582 5.082 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.302 -5.474 3.439 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.598 -5.185 5.422 1.00 0.00 C ATOM 0 H ILE A 126 -14.549 -2.393 5.065 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.992 -3.892 5.437 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.115 -4.230 3.389 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.176 -6.581 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.594 -5.646 6.010 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.750 -6.327 2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.770 -4.858 2.714 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.603 -5.829 4.196 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.026 -5.917 6.107 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.602 -4.202 5.893 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.192 -5.152 4.509 1.00 0.00 H new ATOM 624 N TYR A 127 -10.917 -2.609 3.523 1.00 0.00 N ATOM 625 CA TYR A 127 -10.142 -1.739 2.671 1.00 0.00 C ATOM 626 C TYR A 127 -9.571 -2.663 1.595 1.00 0.00 C ATOM 627 O TYR A 127 -8.804 -3.566 1.952 1.00 0.00 O ATOM 628 CB TYR A 127 -9.095 -1.055 3.577 1.00 0.00 C ATOM 629 CG TYR A 127 -9.690 -0.148 4.648 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.687 1.243 4.456 1.00 0.00 C ATOM 631 CD2 TYR A 127 -10.287 -0.674 5.811 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.338 2.103 5.354 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.979 0.174 6.694 1.00 0.00 C ATOM 634 CZ TYR A 127 -11.036 1.562 6.454 1.00 0.00 C ATOM 635 OH TYR A 127 -11.804 2.356 7.245 1.00 0.00 O ATOM 0 H TYR A 127 -10.411 -3.452 3.794 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.684 -0.935 2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.493 -1.824 4.062 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.420 -0.468 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.174 1.659 3.601 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -10.213 -1.730 6.025 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.305 3.172 5.204 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -11.470 -0.241 7.562 1.00 0.00 H new ATOM 0 HH TYR A 127 -12.281 3.008 6.690 1.00 0.00 H new ATOM 645 N GLU A 128 -9.885 -2.450 0.308 1.00 0.00 N ATOM 646 CA GLU A 128 -9.421 -3.283 -0.804 1.00 0.00 C ATOM 647 C GLU A 128 -8.629 -2.469 -1.827 1.00 0.00 C ATOM 648 O GLU A 128 -9.149 -1.510 -2.408 1.00 0.00 O ATOM 649 CB GLU A 128 -10.613 -3.963 -1.492 1.00 0.00 C ATOM 650 CG GLU A 128 -10.172 -4.999 -2.545 1.00 0.00 C ATOM 651 CD GLU A 128 -11.178 -5.118 -3.686 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.072 -4.334 -4.654 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.081 -5.981 -3.606 1.00 0.00 O ATOM 0 H GLU A 128 -10.480 -1.678 0.009 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.757 -4.043 -0.391 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.231 -4.454 -0.740 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.234 -3.205 -1.970 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.199 -4.716 -2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.049 -5.971 -2.068 1.00 0.00 H new ATOM 660 N TYR A 129 -7.372 -2.859 -2.039 1.00 0.00 N ATOM 661 CA TYR A 129 -6.445 -2.231 -2.985 1.00 0.00 C ATOM 662 C TYR A 129 -6.148 -3.160 -4.162 1.00 0.00 C ATOM 663 O TYR A 129 -5.979 -4.365 -3.973 1.00 0.00 O ATOM 664 CB TYR A 129 -5.156 -1.841 -2.263 1.00 0.00 C ATOM 665 CG TYR A 129 -4.032 -1.329 -3.142 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.734 -1.846 -2.986 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.258 -0.297 -4.071 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.672 -1.340 -3.751 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.206 0.196 -4.861 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.904 -0.332 -4.711 1.00 0.00 C ATOM 671 OH TYR A 129 -0.870 0.141 -5.459 1.00 0.00 O ATOM 0 H TYR A 129 -6.956 -3.646 -1.542 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.912 -1.331 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.393 -1.073 -1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.794 -2.709 -1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.553 -2.637 -2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.249 0.120 -4.178 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.673 -1.724 -3.604 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.392 0.978 -5.582 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.033 0.043 -4.959 1.00 0.00 H new ATOM 681 N CYS A 130 -6.058 -2.602 -5.375 1.00 0.00 N ATOM 682 CA CYS A 130 -5.786 -3.338 -6.605 1.00 0.00 C ATOM 683 C CYS A 130 -4.536 -2.788 -7.325 1.00 0.00 C ATOM 684 O CYS A 130 -4.250 -1.593 -7.217 1.00 0.00 O ATOM 685 CB CYS A 130 -7.040 -3.255 -7.475 1.00 0.00 C ATOM 686 SG CYS A 130 -8.406 -4.333 -6.977 1.00 0.00 S ATOM 0 H CYS A 130 -6.176 -1.600 -5.527 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.561 -4.382 -6.385 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.394 -2.224 -7.474 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.765 -3.496 -8.502 1.00 0.00 H new ATOM 691 N PRO A 131 -3.817 -3.615 -8.114 1.00 0.00 N ATOM 692 CA PRO A 131 -2.585 -3.255 -8.832 1.00 0.00 C ATOM 693 C PRO A 131 -2.735 -2.177 -9.909 1.00 0.00 C ATOM 694 O PRO A 131 -2.890 -2.478 -11.097 1.00 0.00 O ATOM 695 CB PRO A 131 -2.044 -4.573 -9.408 1.00 0.00 C ATOM 696 CG PRO A 131 -3.308 -5.408 -9.579 1.00 0.00 C ATOM 697 CD PRO A 131 -4.091 -5.033 -8.325 1.00 0.00 C ATOM 0 HA PRO A 131 -1.894 -2.783 -8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.529 -4.419 -10.356 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.333 -5.048 -8.732 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.848 -5.153 -10.491 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.092 -6.475 -9.624 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.158 -5.213 -8.458 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.772 -5.628 -7.469 1.00 0.00 H new ATOM 705 N GLY A 132 -2.644 -0.907 -9.512 1.00 0.00 N ATOM 706 CA GLY A 132 -2.758 0.204 -10.443 1.00 0.00 C ATOM 707 C GLY A 132 -4.191 0.405 -10.932 1.00 0.00 C ATOM 708 O GLY A 132 -4.375 0.758 -12.096 1.00 0.00 O ATOM 0 H GLY A 132 -2.490 -0.626 -8.543 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.410 1.117 -9.960 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.106 0.027 -11.298 1.00 0.00 H new ATOM 712 N ILE A 133 -5.202 0.164 -10.080 1.00 0.00 N ATOM 713 CA ILE A 133 -6.610 0.332 -10.445 1.00 0.00 C ATOM 714 C ILE A 133 -7.181 1.394 -9.524 1.00 0.00 C ATOM 715 O ILE A 133 -7.384 2.519 -9.972 1.00 0.00 O ATOM 716 CB ILE A 133 -7.453 -0.967 -10.488 1.00 0.00 C ATOM 717 CG1 ILE A 133 -6.977 -1.912 -11.611 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.939 -0.666 -10.754 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.969 -2.917 -11.085 1.00 0.00 C ATOM 0 H ILE A 133 -5.061 -0.152 -9.121 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.662 0.650 -11.486 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.327 -1.438 -9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.832 -2.438 -12.036 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.529 -1.329 -12.416 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.501 -1.600 -10.778 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.329 -0.028 -9.961 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.041 -0.157 -11.712 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.650 -3.571 -11.897 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.104 -2.389 -10.683 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.428 -3.514 -10.297 1.00 0.00 H new ATOM 731 N GLU A 134 -7.372 1.077 -8.241 1.00 0.00 N ATOM 732 CA GLU A 134 -7.918 1.963 -7.223 1.00 0.00 C ATOM 733 C GLU A 134 -7.731 1.354 -5.834 1.00 0.00 C ATOM 734 O GLU A 134 -7.278 0.211 -5.705 1.00 0.00 O ATOM 735 CB GLU A 134 -9.407 2.236 -7.510 1.00 0.00 C ATOM 736 CG GLU A 134 -10.365 1.037 -7.371 1.00 0.00 C ATOM 737 CD GLU A 134 -11.728 1.273 -8.043 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.066 2.440 -8.371 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.480 0.285 -8.207 1.00 0.00 O ATOM 0 H GLU A 134 -7.139 0.155 -7.873 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.382 2.912 -7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.746 3.023 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.493 2.626 -8.524 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.899 0.154 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.520 0.824 -6.313 1.00 0.00 H new ATOM 746 N PHE A 135 -8.055 2.144 -4.811 1.00 0.00 N ATOM 747 CA PHE A 135 -8.007 1.784 -3.405 1.00 0.00 C ATOM 748 C PHE A 135 -9.301 2.358 -2.815 1.00 0.00 C ATOM 749 O PHE A 135 -9.525 3.571 -2.909 1.00 0.00 O ATOM 750 CB PHE A 135 -6.748 2.316 -2.696 1.00 0.00 C ATOM 751 CG PHE A 135 -6.509 1.767 -1.291 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.285 0.715 -0.760 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.477 2.300 -0.496 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.028 0.193 0.512 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.232 1.791 0.795 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.996 0.724 1.296 1.00 0.00 C ATOM 0 H PHE A 135 -8.374 3.102 -4.955 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.941 0.705 -3.268 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.879 2.084 -3.312 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.816 3.402 -2.637 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.093 0.305 -1.347 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -4.868 3.106 -0.879 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.627 -0.622 0.891 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.452 2.224 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.790 0.318 2.275 1.00 0.00 H new ATOM 766 N VAL A 136 -10.175 1.520 -2.252 1.00 0.00 N ATOM 767 CA VAL A 136 -11.460 1.924 -1.676 1.00 0.00 C ATOM 768 C VAL A 136 -11.739 1.171 -0.366 1.00 0.00 C ATOM 769 O VAL A 136 -11.056 0.189 -0.066 1.00 0.00 O ATOM 770 CB VAL A 136 -12.585 1.725 -2.721 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.338 2.548 -3.997 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.762 0.253 -3.119 1.00 0.00 C ATOM 0 H VAL A 136 -10.004 0.517 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.423 2.983 -1.421 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.495 2.073 -2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.151 2.378 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.292 3.607 -3.744 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.395 2.242 -4.450 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.563 0.168 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.833 -0.122 -3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.016 -0.335 -2.237 1.00 0.00 H new ATOM 782 N GLN A 137 -12.689 1.665 0.440 1.00 0.00 N ATOM 783 CA GLN A 137 -13.102 1.071 1.711 1.00 0.00 C ATOM 784 C GLN A 137 -14.599 0.751 1.618 1.00 0.00 C ATOM 785 O GLN A 137 -15.379 1.630 1.251 1.00 0.00 O ATOM 786 CB GLN A 137 -12.732 1.975 2.913 1.00 0.00 C ATOM 787 CG GLN A 137 -13.528 3.287 3.018 1.00 0.00 C ATOM 788 CD GLN A 137 -13.005 4.273 4.066 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.829 3.950 5.238 1.00 0.00 O ATOM 790 NE2 GLN A 137 -12.738 5.513 3.676 1.00 0.00 N ATOM 0 H GLN A 137 -13.205 2.516 0.215 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.561 0.142 1.894 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -12.877 1.407 3.832 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.671 2.217 2.852 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.524 3.777 2.044 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.566 3.048 3.250 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -12.883 5.784 2.703 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -12.388 6.195 4.349 1.00 0.00 H new ATOM 799 N PHE A 138 -15.003 -0.498 1.854 1.00 0.00 N ATOM 800 CA PHE A 138 -16.399 -0.928 1.803 1.00 0.00 C ATOM 801 C PHE A 138 -16.733 -1.885 2.951 1.00 0.00 C ATOM 802 O PHE A 138 -15.834 -2.392 3.620 1.00 0.00 O ATOM 803 CB PHE A 138 -16.704 -1.556 0.433 1.00 0.00 C ATOM 804 CG PHE A 138 -15.803 -2.708 0.018 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.942 -2.572 -1.088 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.802 -3.917 0.740 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.136 -3.649 -1.489 1.00 0.00 C ATOM 808 CE2 PHE A 138 -14.981 -4.983 0.351 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.166 -4.864 -0.785 1.00 0.00 C ATOM 0 H PHE A 138 -14.357 -1.251 2.090 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.037 -0.053 1.929 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.735 -1.910 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.638 -0.776 -0.326 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.902 -1.638 -1.628 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.442 -4.023 1.604 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.487 -3.543 -2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.975 -5.897 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.567 -5.700 -1.115 1.00 0.00 H new ATOM 819 N HIS A 139 -18.021 -2.074 3.250 1.00 0.00 N ATOM 820 CA HIS A 139 -18.475 -3.016 4.270 1.00 0.00 C ATOM 821 C HIS A 139 -18.734 -4.339 3.516 1.00 0.00 C ATOM 822 O HIS A 139 -18.870 -4.333 2.286 1.00 0.00 O ATOM 823 CB HIS A 139 -19.705 -2.527 5.047 1.00 0.00 C ATOM 824 CG HIS A 139 -20.036 -3.428 6.216 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.175 -3.814 7.219 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.230 -4.056 6.448 1.00 0.00 C ATOM 827 CE1 HIS A 139 -19.837 -4.640 8.041 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.086 -4.852 7.592 1.00 0.00 N ATOM 0 H HIS A 139 -18.780 -1.574 2.787 1.00 0.00 H new ATOM 0 HA HIS A 139 -17.722 -3.138 5.048 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.525 -1.515 5.410 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.561 -2.477 4.375 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.203 -3.522 7.319 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.126 -3.956 5.853 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -19.424 -5.075 8.939 1.00 0.00 H new ATOM 836 N GLY A 140 -18.785 -5.475 4.213 1.00 0.00 N ATOM 837 CA GLY A 140 -19.011 -6.784 3.606 1.00 0.00 C ATOM 838 C GLY A 140 -18.095 -7.826 4.231 1.00 0.00 C ATOM 839 O GLY A 140 -17.663 -7.644 5.373 1.00 0.00 O ATOM 0 H GLY A 140 -18.669 -5.511 5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.052 -7.079 3.740 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.831 -6.730 2.532 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.808 5.323 -1.528 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.575 5.803 -0.927 1.00 0.00 C ATOM 1117 C TYR A 158 -14.479 5.734 -1.979 1.00 0.00 C ATOM 1118 O TYR A 158 -14.542 4.908 -2.890 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.182 4.903 0.240 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.014 5.079 1.491 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.131 4.259 1.731 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.641 6.050 2.435 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.871 4.408 2.915 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.332 6.156 3.654 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.451 5.329 3.899 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.179 5.476 5.037 1.00 0.00 O ATOM 0 HA TYR A 158 -15.712 6.823 -0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.253 3.864 -0.082 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.137 5.090 0.487 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.420 3.514 1.004 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.819 6.718 2.223 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.762 3.818 3.073 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.009 6.867 4.400 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.456 4.595 5.364 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.440 6.556 -1.834 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.321 6.620 -2.755 1.00 0.00 C ATOM 1138 C ARG A 159 -11.089 6.993 -1.953 1.00 0.00 C ATOM 1139 O ARG A 159 -10.975 8.159 -1.580 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.689 7.684 -3.796 1.00 0.00 C ATOM 1141 CG ARG A 159 -11.922 7.546 -5.105 1.00 0.00 C ATOM 1142 CD ARG A 159 -12.651 8.430 -6.116 1.00 0.00 C ATOM 1143 NE ARG A 159 -12.198 8.219 -7.500 1.00 0.00 N ATOM 1144 CZ ARG A 159 -12.646 7.281 -8.344 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -13.576 6.406 -7.979 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -12.151 7.225 -9.572 1.00 0.00 N ATOM 0 H ARG A 159 -13.357 7.208 -1.054 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.112 5.679 -3.264 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.758 7.624 -4.002 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.500 8.672 -3.376 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -10.886 7.863 -4.985 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.901 6.508 -5.438 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -13.721 8.233 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.504 9.476 -5.847 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.474 8.847 -7.850 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -13.966 6.439 -7.037 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.901 5.701 -8.641 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.437 7.892 -9.865 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.484 6.515 -10.224 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.208 6.045 -1.627 1.00 0.00 N ATOM 1161 CA LEU A 160 -8.996 6.345 -0.862 1.00 0.00 C ATOM 1162 C LEU A 160 -7.966 6.937 -1.805 1.00 0.00 C ATOM 1163 O LEU A 160 -7.175 7.773 -1.395 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.419 5.107 -0.160 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.416 4.425 0.785 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -8.789 3.196 1.423 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.894 5.337 1.913 1.00 0.00 C ATOM 0 H LEU A 160 -10.311 5.063 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.256 7.055 -0.076 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.094 4.389 -0.913 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.534 5.398 0.406 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.272 4.158 0.166 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.510 2.724 2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.499 2.490 0.645 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.907 3.491 1.992 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.597 4.795 2.546 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.040 5.656 2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.387 6.212 1.489 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.992 6.536 -3.075 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.069 7.067 -4.043 1.00 0.00 C ATOM 1181 C GLY A 161 -7.118 6.284 -5.339 1.00 0.00 C ATOM 1182 O GLY A 161 -7.479 5.105 -5.375 1.00 0.00 O ATOM 0 H GLY A 161 -8.646 5.846 -3.445 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.306 8.113 -4.239 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.058 7.040 -3.637 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.708 6.942 -6.420 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.658 6.380 -7.749 1.00 0.00 C ATOM 1188 C LYS A 162 -5.201 6.351 -8.214 1.00 0.00 C ATOM 1189 O LYS A 162 -4.651 7.413 -8.513 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.528 7.266 -8.650 1.00 0.00 C ATOM 1191 CG LYS A 162 -8.873 6.627 -8.969 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.806 5.346 -9.816 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.805 5.385 -10.982 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.266 6.203 -12.119 1.00 0.00 N ATOM 0 H LYS A 162 -6.393 7.912 -6.384 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.036 5.358 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.692 8.226 -8.161 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.995 7.468 -9.579 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -9.379 6.397 -8.031 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.489 7.358 -9.493 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.548 4.511 -9.164 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.799 5.142 -10.217 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.854 5.778 -10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.619 4.368 -11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.548 6.189 -12.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.159 5.816 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.417 7.182 -11.803 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.570 5.171 -8.312 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.197 5.032 -8.772 1.00 0.00 C ATOM 1210 C PRO A 163 -3.165 5.167 -10.302 1.00 0.00 C ATOM 1211 O PRO A 163 -4.145 5.600 -10.921 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.795 3.627 -8.315 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.086 2.846 -8.458 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.104 3.861 -7.978 1.00 0.00 C ATOM 0 HA PRO A 163 -2.517 5.788 -8.379 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.000 3.212 -8.935 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.432 3.624 -7.287 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.268 2.537 -9.488 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.089 1.942 -7.849 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.068 3.701 -8.460 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.266 3.770 -6.904 1.00 0.00 H new ATOM 1222 N LYS A 164 -2.027 4.829 -10.911 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.815 4.864 -12.350 1.00 0.00 C ATOM 1224 C LYS A 164 -1.312 3.501 -12.784 1.00 0.00 C ATOM 1225 O LYS A 164 -0.616 2.830 -12.024 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.764 5.908 -12.753 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.027 7.316 -12.229 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.266 7.990 -12.822 1.00 0.00 C ATOM 1229 CE LYS A 164 -2.387 9.369 -12.165 1.00 0.00 C ATOM 1230 NZ LYS A 164 -3.361 10.249 -12.841 1.00 0.00 N ATOM 0 H LYS A 164 -1.205 4.514 -10.396 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.759 5.127 -12.827 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.211 5.578 -12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.708 5.945 -13.841 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.135 7.273 -11.145 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.156 7.937 -12.438 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.172 8.086 -13.904 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.158 7.393 -12.631 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -2.681 9.244 -11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.410 9.852 -12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.398 11.166 -12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.070 10.395 -13.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -4.302 9.806 -12.820 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.615 3.136 -14.024 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.190 1.871 -14.615 1.00 0.00 C ATOM 1246 C ALA A 165 0.304 1.946 -14.964 1.00 0.00 C ATOM 1247 O ALA A 165 1.013 0.940 -15.016 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.011 1.604 -15.875 1.00 0.00 C ATOM 0 H ALA A 165 -2.169 3.716 -14.655 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.348 1.059 -13.905 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.697 0.660 -16.320 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.068 1.549 -15.616 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.854 2.412 -16.589 1.00 0.00 H new ATOM 1254 N ASN A 166 0.777 3.160 -15.253 1.00 0.00 N ATOM 1255 CA ASN A 166 2.152 3.486 -15.591 1.00 0.00 C ATOM 1256 C ASN A 166 2.854 3.786 -14.278 1.00 0.00 C ATOM 1257 O ASN A 166 3.182 4.934 -14.018 1.00 0.00 O ATOM 1258 CB ASN A 166 2.278 4.677 -16.555 1.00 0.00 C ATOM 1259 CG ASN A 166 1.658 4.414 -17.918 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.802 3.329 -18.478 1.00 0.00 O ATOM 1261 ND2 ASN A 166 0.959 5.377 -18.488 1.00 0.00 N ATOM 0 H ASN A 166 0.173 3.982 -15.256 1.00 0.00 H new ATOM 0 HA ASN A 166 2.604 2.646 -16.119 1.00 0.00 H new ATOM 0 HB2 ASN A 166 1.801 5.549 -16.108 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.332 4.922 -16.684 1.00 0.00 H new ATOM 0 HD21 ASN A 166 0.532 5.225 -19.402 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.846 6.273 -18.015 1.00 0.00 H new ATOM 1268 N VAL A 167 3.000 2.804 -13.388 1.00 0.00 N ATOM 1269 CA VAL A 167 3.667 2.967 -12.091 1.00 0.00 C ATOM 1270 C VAL A 167 4.990 3.747 -12.217 1.00 0.00 C ATOM 1271 O VAL A 167 5.353 4.523 -11.337 1.00 0.00 O ATOM 1272 CB VAL A 167 3.882 1.558 -11.487 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.572 0.562 -12.441 1.00 0.00 C ATOM 1274 CG2 VAL A 167 4.697 1.598 -10.189 1.00 0.00 C ATOM 0 H VAL A 167 2.654 1.858 -13.548 1.00 0.00 H new ATOM 0 HA VAL A 167 3.040 3.562 -11.427 1.00 0.00 H new ATOM 0 HB VAL A 167 2.869 1.208 -11.291 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.685 -0.401 -11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.965 0.437 -13.338 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.554 0.945 -12.718 1.00 0.00 H new ATOM 0 HG21 VAL A 167 4.820 0.585 -9.805 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.677 2.032 -10.388 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.174 2.205 -9.450 1.00 0.00 H new ATOM 1284 N GLU A 168 5.673 3.579 -13.345 1.00 0.00 N ATOM 1285 CA GLU A 168 6.951 4.180 -13.692 1.00 0.00 C ATOM 1286 C GLU A 168 6.873 5.704 -13.837 1.00 0.00 C ATOM 1287 O GLU A 168 7.889 6.393 -13.718 1.00 0.00 O ATOM 1288 CB GLU A 168 7.432 3.555 -15.015 1.00 0.00 C ATOM 1289 CG GLU A 168 7.169 2.039 -15.064 1.00 0.00 C ATOM 1290 CD GLU A 168 8.050 1.273 -16.043 1.00 0.00 C ATOM 1291 OE1 GLU A 168 7.515 0.572 -16.936 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.282 1.236 -15.838 1.00 0.00 O ATOM 0 H GLU A 168 5.322 2.978 -14.090 1.00 0.00 H new ATOM 0 HA GLU A 168 7.651 3.981 -12.881 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.925 4.038 -15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.499 3.742 -15.138 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.314 1.626 -14.066 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.125 1.873 -15.329 1.00 0.00 H new ATOM 1299 N GLU A 169 5.694 6.232 -14.173 1.00 0.00 N ATOM 1300 CA GLU A 169 5.462 7.673 -14.335 1.00 0.00 C ATOM 1301 C GLU A 169 5.328 8.347 -12.968 1.00 0.00 C ATOM 1302 O GLU A 169 5.566 9.550 -12.848 1.00 0.00 O ATOM 1303 CB GLU A 169 4.241 7.961 -15.235 1.00 0.00 C ATOM 1304 CG GLU A 169 2.860 8.019 -14.541 1.00 0.00 C ATOM 1305 CD GLU A 169 2.418 9.401 -14.033 1.00 0.00 C ATOM 1306 OE1 GLU A 169 2.474 10.408 -14.774 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.806 9.487 -12.942 1.00 0.00 O ATOM 0 H GLU A 169 4.862 5.666 -14.343 1.00 0.00 H new ATOM 0 HA GLU A 169 6.328 8.099 -14.841 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.408 8.913 -15.739 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.201 7.194 -16.008 1.00 0.00 H new ATOM 0 HG2 GLU A 169 2.108 7.654 -15.241 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.871 7.330 -13.696 1.00 0.00 H new ATOM 1314 N ARG A 170 4.909 7.586 -11.953 1.00 0.00 N ATOM 1315 CA ARG A 170 4.742 8.076 -10.587 1.00 0.00 C ATOM 1316 C ARG A 170 6.115 8.216 -9.930 1.00 0.00 C ATOM 1317 O ARG A 170 7.157 7.942 -10.537 1.00 0.00 O ATOM 1318 CB ARG A 170 3.831 7.146 -9.759 1.00 0.00 C ATOM 1319 CG ARG A 170 2.538 6.720 -10.476 1.00 0.00 C ATOM 1320 CD ARG A 170 1.474 6.224 -9.484 1.00 0.00 C ATOM 1321 NE ARG A 170 0.774 7.356 -8.849 1.00 0.00 N ATOM 1322 CZ ARG A 170 0.572 7.557 -7.539 1.00 0.00 C ATOM 1323 NH1 ARG A 170 0.894 6.668 -6.605 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.007 8.685 -7.143 1.00 0.00 N ATOM 0 H ARG A 170 4.674 6.599 -12.061 1.00 0.00 H new ATOM 0 HA ARG A 170 4.256 9.051 -10.623 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.394 6.252 -9.489 1.00 0.00 H new ATOM 0 HB3 ARG A 170 3.567 7.650 -8.829 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.142 7.562 -11.043 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.763 5.931 -11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 170 0.754 5.592 -10.004 1.00 0.00 H new ATOM 0 HD3 ARG A 170 1.945 5.608 -8.718 1.00 0.00 H new ATOM 0 HE ARG A 170 0.401 8.067 -9.478 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.318 5.779 -6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 170 0.717 6.874 -5.622 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.268 9.386 -7.831 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -0.154 8.854 -6.150 1.00 0.00 H new ATOM 1338 N GLU A 171 6.139 8.697 -8.695 1.00 0.00 N ATOM 1339 CA GLU A 171 7.341 8.878 -7.896 1.00 0.00 C ATOM 1340 C GLU A 171 7.058 8.264 -6.528 1.00 0.00 C ATOM 1341 O GLU A 171 5.896 8.167 -6.119 1.00 0.00 O ATOM 1342 CB GLU A 171 7.739 10.358 -7.832 1.00 0.00 C ATOM 1343 CG GLU A 171 6.783 11.198 -6.973 1.00 0.00 C ATOM 1344 CD GLU A 171 7.045 12.702 -7.077 1.00 0.00 C ATOM 1345 OE1 GLU A 171 6.093 13.483 -6.842 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.157 13.123 -7.468 1.00 0.00 O ATOM 0 H GLU A 171 5.291 8.982 -8.205 1.00 0.00 H new ATOM 0 HA GLU A 171 8.201 8.377 -8.341 1.00 0.00 H new ATOM 0 HB2 GLU A 171 8.748 10.440 -7.429 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.765 10.766 -8.842 1.00 0.00 H new ATOM 0 HG2 GLU A 171 5.756 10.993 -7.276 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.875 10.891 -5.931 1.00 0.00 H new ATOM 1353 N PHE A 172 8.110 7.866 -5.821 1.00 0.00 N ATOM 1354 CA PHE A 172 8.020 7.243 -4.509 1.00 0.00 C ATOM 1355 C PHE A 172 9.126 7.781 -3.615 1.00 0.00 C ATOM 1356 O PHE A 172 10.134 8.284 -4.129 1.00 0.00 O ATOM 1357 CB PHE A 172 8.164 5.724 -4.688 1.00 0.00 C ATOM 1358 CG PHE A 172 7.138 5.125 -5.624 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.409 4.993 -7.002 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.871 4.788 -5.124 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.405 4.545 -7.876 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.878 4.323 -5.996 1.00 0.00 C ATOM 1363 CZ PHE A 172 5.137 4.211 -7.371 1.00 0.00 C ATOM 0 H PHE A 172 9.069 7.971 -6.153 1.00 0.00 H new ATOM 0 HA PHE A 172 7.061 7.468 -4.042 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.162 5.504 -5.067 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.080 5.242 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.389 5.237 -7.385 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.662 4.887 -4.069 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.607 4.457 -8.933 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.908 4.049 -5.608 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.362 3.868 -8.041 1.00 0.00 H new ATOM 1373 N GLU A 173 8.957 7.642 -2.303 1.00 0.00 N ATOM 1374 CA GLU A 173 9.921 8.089 -1.304 1.00 0.00 C ATOM 1375 C GLU A 173 10.418 6.862 -0.543 1.00 0.00 C ATOM 1376 O GLU A 173 9.714 5.852 -0.464 1.00 0.00 O ATOM 1377 CB GLU A 173 9.317 9.142 -0.356 1.00 0.00 C ATOM 1378 CG GLU A 173 8.618 10.283 -1.106 1.00 0.00 C ATOM 1379 CD GLU A 173 8.621 11.595 -0.317 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.580 12.387 -0.486 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.675 11.842 0.463 1.00 0.00 O ATOM 0 H GLU A 173 8.129 7.206 -1.897 1.00 0.00 H new ATOM 0 HA GLU A 173 10.759 8.580 -1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.602 8.658 0.309 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.107 9.555 0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.112 10.439 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.589 9.995 -1.321 1.00 0.00 H new ATOM 1388 N LEU A 174 11.632 6.938 0.001 1.00 0.00 N ATOM 1389 CA LEU A 174 12.264 5.867 0.754 1.00 0.00 C ATOM 1390 C LEU A 174 12.541 6.393 2.153 1.00 0.00 C ATOM 1391 O LEU A 174 13.535 7.098 2.375 1.00 0.00 O ATOM 1392 CB LEU A 174 13.560 5.437 0.055 1.00 0.00 C ATOM 1393 CG LEU A 174 14.288 4.319 0.824 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.641 2.946 0.629 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.728 4.249 0.332 1.00 0.00 C ATOM 0 H LEU A 174 12.215 7.771 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 174 11.618 4.991 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.331 5.093 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.221 6.298 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 174 14.232 4.562 1.885 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.197 2.198 1.194 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.610 2.976 0.983 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.654 2.685 -0.429 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.258 3.461 0.868 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.737 4.031 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.221 5.204 0.512 1.00 0.00 H new ATOM 1407 N LEU A 175 11.656 6.064 3.084 1.00 0.00 N ATOM 1408 CA LEU A 175 11.765 6.466 4.474 1.00 0.00 C ATOM 1409 C LEU A 175 12.183 5.241 5.285 1.00 0.00 C ATOM 1410 O LEU A 175 12.301 4.124 4.762 1.00 0.00 O ATOM 1411 CB LEU A 175 10.449 7.076 4.992 1.00 0.00 C ATOM 1412 CG LEU A 175 9.925 8.362 4.312 1.00 0.00 C ATOM 1413 CD1 LEU A 175 11.019 9.333 3.844 1.00 0.00 C ATOM 1414 CD2 LEU A 175 8.988 8.037 3.148 1.00 0.00 C ATOM 0 H LEU A 175 10.829 5.500 2.888 1.00 0.00 H new ATOM 0 HA LEU A 175 12.517 7.249 4.578 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.673 6.315 4.909 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.575 7.288 6.054 1.00 0.00 H new ATOM 0 HG LEU A 175 9.375 8.879 5.098 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.558 10.205 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.614 9.650 4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.663 8.834 3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.638 8.964 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.523 7.447 2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.134 7.469 3.516 1.00 0.00 H new ATOM 1426 N TYR A 176 12.483 5.449 6.562 1.00 0.00 N ATOM 1427 CA TYR A 176 12.870 4.374 7.450 1.00 0.00 C ATOM 1428 C TYR A 176 12.376 4.687 8.850 1.00 0.00 C ATOM 1429 O TYR A 176 12.050 5.828 9.187 1.00 0.00 O ATOM 1430 CB TYR A 176 14.378 4.080 7.367 1.00 0.00 C ATOM 1431 CG TYR A 176 15.251 4.829 8.346 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.629 6.157 8.093 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.651 4.200 9.536 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.345 6.885 9.058 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.364 4.916 10.506 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.687 6.274 10.286 1.00 0.00 C ATOM 1437 OH TYR A 176 17.332 6.980 11.247 1.00 0.00 O ATOM 0 H TYR A 176 12.463 6.368 7.004 1.00 0.00 H new ATOM 0 HA TYR A 176 12.395 3.444 7.137 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.529 3.011 7.519 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.718 4.309 6.357 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.368 6.621 7.153 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.408 3.161 9.704 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.633 7.907 8.862 1.00 0.00 H new ATOM 0 HE2 TYR A 176 16.667 4.430 11.422 1.00 0.00 H new ATOM 0 HH TYR A 176 17.488 6.406 12.026 1.00 0.00 H new ATOM 1447 N ASP A 177 12.340 3.657 9.676 1.00 0.00 N ATOM 1448 CA ASP A 177 11.886 3.692 11.049 1.00 0.00 C ATOM 1449 C ASP A 177 12.804 2.831 11.909 1.00 0.00 C ATOM 1450 O ASP A 177 13.729 2.197 11.399 1.00 0.00 O ATOM 1451 CB ASP A 177 10.444 3.178 11.074 1.00 0.00 C ATOM 1452 CG ASP A 177 9.784 3.379 12.428 1.00 0.00 C ATOM 1453 OD1 ASP A 177 8.954 2.522 12.791 1.00 0.00 O ATOM 1454 OD2 ASP A 177 10.129 4.369 13.119 1.00 0.00 O ATOM 0 H ASP A 177 12.643 2.726 9.389 1.00 0.00 H new ATOM 0 HA ASP A 177 11.914 4.704 11.453 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.863 3.694 10.309 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.434 2.118 10.821 1.00 0.00 H new ATOM 1459 N ASP A 178 12.556 2.777 13.213 1.00 0.00 N ATOM 1460 CA ASP A 178 13.334 2.007 14.187 1.00 0.00 C ATOM 1461 C ASP A 178 13.163 0.494 13.990 1.00 0.00 C ATOM 1462 O ASP A 178 13.724 -0.304 14.743 1.00 0.00 O ATOM 1463 CB ASP A 178 12.958 2.438 15.614 1.00 0.00 C ATOM 1464 CG ASP A 178 14.052 2.196 16.668 1.00 0.00 C ATOM 1465 OD1 ASP A 178 15.195 1.796 16.345 1.00 0.00 O ATOM 1466 OD2 ASP A 178 13.829 2.559 17.845 1.00 0.00 O ATOM 0 H ASP A 178 11.781 3.285 13.640 1.00 0.00 H new ATOM 0 HA ASP A 178 14.391 2.221 14.026 1.00 0.00 H new ATOM 0 HB2 ASP A 178 12.710 3.499 15.605 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.058 1.903 15.915 1.00 0.00 H new ATOM 1471 N VAL A 179 12.402 0.079 12.977 1.00 0.00 N ATOM 1472 CA VAL A 179 12.131 -1.305 12.618 1.00 0.00 C ATOM 1473 C VAL A 179 12.839 -1.659 11.307 1.00 0.00 C ATOM 1474 O VAL A 179 13.349 -2.773 11.192 1.00 0.00 O ATOM 1475 CB VAL A 179 10.610 -1.517 12.509 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.265 -2.957 12.102 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.923 -1.180 13.841 1.00 0.00 C ATOM 0 H VAL A 179 11.935 0.738 12.354 1.00 0.00 H new ATOM 0 HA VAL A 179 12.517 -1.968 13.392 1.00 0.00 H new ATOM 0 HB VAL A 179 10.245 -0.846 11.731 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.183 -3.067 12.036 1.00 0.00 H new ATOM 0 HG12 VAL A 179 10.712 -3.178 11.133 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.655 -3.649 12.848 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.848 -1.335 13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.315 -1.826 14.626 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.118 -0.139 14.097 1.00 0.00 H new ATOM 1487 N GLY A 180 12.876 -0.745 10.332 1.00 0.00 N ATOM 1488 CA GLY A 180 13.510 -0.969 9.042 1.00 0.00 C ATOM 1489 C GLY A 180 13.107 0.106 8.031 1.00 0.00 C ATOM 1490 O GLY A 180 12.454 1.088 8.401 1.00 0.00 O ATOM 0 H GLY A 180 12.459 0.181 10.424 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.593 -0.971 9.162 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.230 -1.952 8.662 1.00 0.00 H new ATOM 1494 N TYR A 181 13.547 -0.019 6.773 1.00 0.00 N ATOM 1495 CA TYR A 181 13.205 0.937 5.715 1.00 0.00 C ATOM 1496 C TYR A 181 11.896 0.506 5.046 1.00 0.00 C ATOM 1497 O TYR A 181 11.471 -0.647 5.170 1.00 0.00 O ATOM 1498 CB TYR A 181 14.314 1.042 4.661 1.00 0.00 C ATOM 1499 CG TYR A 181 15.525 1.857 5.038 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.376 1.451 6.082 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.819 3.012 4.299 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.513 2.214 6.399 1.00 0.00 C ATOM 1503 CE2 TYR A 181 16.953 3.776 4.605 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.805 3.386 5.664 1.00 0.00 C ATOM 1505 OH TYR A 181 18.919 4.120 5.946 1.00 0.00 O ATOM 0 H TYR A 181 14.147 -0.782 6.462 1.00 0.00 H new ATOM 0 HA TYR A 181 13.089 1.920 6.172 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.645 0.034 4.413 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.884 1.469 3.755 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.156 0.553 6.640 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.169 3.314 3.491 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.164 1.905 7.204 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.177 4.663 4.032 1.00 0.00 H new ATOM 0 HH TYR A 181 18.964 4.891 5.343 1.00 0.00 H new ATOM 1515 N TYR A 182 11.271 1.406 4.282 1.00 0.00 N ATOM 1516 CA TYR A 182 10.030 1.137 3.566 1.00 0.00 C ATOM 1517 C TYR A 182 9.864 2.132 2.417 1.00 0.00 C ATOM 1518 O TYR A 182 10.559 3.149 2.355 1.00 0.00 O ATOM 1519 CB TYR A 182 8.863 1.179 4.556 1.00 0.00 C ATOM 1520 CG TYR A 182 8.537 2.528 5.149 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.123 2.901 6.371 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.617 3.379 4.509 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.796 4.133 6.956 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.293 4.621 5.081 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.880 4.998 6.313 1.00 0.00 C ATOM 1526 OH TYR A 182 7.577 6.200 6.868 1.00 0.00 O ATOM 0 H TYR A 182 11.621 2.354 4.144 1.00 0.00 H new ATOM 0 HA TYR A 182 10.053 0.142 3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.973 0.803 4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.082 0.490 5.372 1.00 0.00 H new ATOM 0 HD1 TYR A 182 9.824 2.240 6.859 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.160 3.078 3.578 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.243 4.421 7.896 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.600 5.284 4.584 1.00 0.00 H new ATOM 0 HH TYR A 182 6.933 6.670 6.298 1.00 0.00 H new ATOM 1536 N ILE A 183 8.973 1.821 1.477 1.00 0.00 N ATOM 1537 CA ILE A 183 8.698 2.665 0.314 1.00 0.00 C ATOM 1538 C ILE A 183 7.334 3.301 0.541 1.00 0.00 C ATOM 1539 O ILE A 183 6.390 2.597 0.903 1.00 0.00 O ATOM 1540 CB ILE A 183 8.770 1.839 -0.994 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.210 1.332 -1.238 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.273 2.678 -2.184 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.328 0.258 -2.328 1.00 0.00 C ATOM 0 H ILE A 183 8.416 0.967 1.501 1.00 0.00 H new ATOM 0 HA ILE A 183 9.447 3.449 0.201 1.00 0.00 H new ATOM 0 HB ILE A 183 8.120 0.970 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.839 2.179 -1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.604 0.930 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.329 2.084 -3.096 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.240 2.979 -2.010 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.897 3.565 -2.289 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.371 -0.040 -2.433 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.729 -0.609 -2.051 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.968 0.660 -3.275 1.00 0.00 H new ATOM 1555 N SER A 184 7.239 4.612 0.344 1.00 0.00 N ATOM 1556 CA SER A 184 6.006 5.357 0.510 1.00 0.00 C ATOM 1557 C SER A 184 5.383 5.614 -0.860 1.00 0.00 C ATOM 1558 O SER A 184 6.093 5.951 -1.815 1.00 0.00 O ATOM 1559 CB SER A 184 6.292 6.683 1.214 1.00 0.00 C ATOM 1560 OG SER A 184 5.102 7.378 1.530 1.00 0.00 O ATOM 0 H SER A 184 8.030 5.190 0.061 1.00 0.00 H new ATOM 0 HA SER A 184 5.310 4.780 1.119 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.856 6.495 2.127 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.918 7.306 0.575 1.00 0.00 H new ATOM 0 HG SER A 184 5.324 8.219 1.980 1.00 0.00 H new ATOM 1566 N GLU A 185 4.064 5.447 -0.957 1.00 0.00 N ATOM 1567 CA GLU A 185 3.290 5.681 -2.167 1.00 0.00 C ATOM 1568 C GLU A 185 2.087 6.544 -1.800 1.00 0.00 C ATOM 1569 O GLU A 185 1.230 6.109 -1.038 1.00 0.00 O ATOM 1570 CB GLU A 185 2.852 4.370 -2.850 1.00 0.00 C ATOM 1571 CG GLU A 185 1.721 4.646 -3.864 1.00 0.00 C ATOM 1572 CD GLU A 185 1.479 3.568 -4.922 1.00 0.00 C ATOM 1573 OE1 GLU A 185 1.399 2.367 -4.575 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.327 3.943 -6.110 1.00 0.00 O ATOM 0 H GLU A 185 3.492 5.136 -0.171 1.00 0.00 H new ATOM 0 HA GLU A 185 3.916 6.197 -2.895 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.702 3.915 -3.358 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.511 3.657 -2.099 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.794 4.795 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.941 5.583 -4.375 1.00 0.00 H new ATOM 1581 N ILE A 186 2.010 7.758 -2.338 1.00 0.00 N ATOM 1582 CA ILE A 186 0.886 8.648 -2.085 1.00 0.00 C ATOM 1583 C ILE A 186 -0.091 8.379 -3.221 1.00 0.00 C ATOM 1584 O ILE A 186 0.282 8.510 -4.392 1.00 0.00 O ATOM 1585 CB ILE A 186 1.352 10.124 -2.011 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.842 10.488 -0.596 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.242 11.126 -2.386 1.00 0.00 C ATOM 1588 CD1 ILE A 186 3.011 9.643 -0.094 1.00 0.00 C ATOM 0 H ILE A 186 2.721 8.148 -2.957 1.00 0.00 H new ATOM 0 HA ILE A 186 0.410 8.466 -1.121 1.00 0.00 H new ATOM 0 HB ILE A 186 2.163 10.201 -2.735 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.138 11.537 -0.586 1.00 0.00 H new ATOM 0 HG13 ILE A 186 1.010 10.385 0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.630 12.142 -2.315 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -0.091 10.935 -3.406 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.599 11.010 -1.702 1.00 0.00 H new ATOM 0 HD11 ILE A 186 3.290 9.967 0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.716 8.594 -0.067 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.862 9.764 -0.765 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.316 7.958 -2.915 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.338 7.708 -3.932 1.00 0.00 C ATOM 1602 C ILE A 187 -3.347 8.845 -3.798 1.00 0.00 C ATOM 1603 O ILE A 187 -4.107 8.904 -2.836 1.00 0.00 O ATOM 1604 CB ILE A 187 -3.013 6.322 -3.853 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -2.033 5.178 -3.546 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.718 6.059 -5.193 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.736 3.821 -3.435 1.00 0.00 C ATOM 0 H ILE A 187 -1.628 7.781 -1.960 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.867 7.687 -4.915 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.720 6.342 -3.023 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.278 5.130 -4.330 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.511 5.391 -2.613 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.204 5.084 -5.163 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.466 6.832 -5.368 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.985 6.074 -5.999 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -2.000 3.047 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.473 3.857 -2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.236 3.592 -4.376 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.325 9.768 -4.752 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.194 10.927 -4.837 1.00 0.00 C ATOM 1621 C GLY A 188 -5.179 10.732 -5.984 1.00 0.00 C ATOM 1622 O GLY A 188 -5.540 9.602 -6.328 1.00 0.00 O ATOM 0 H GLY A 188 -2.663 9.722 -5.527 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.732 11.063 -3.899 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.603 11.828 -4.999 1.00 0.00 H new ATOM 1626 N SER A 189 -5.637 11.848 -6.555 1.00 0.00 N ATOM 1627 CA SER A 189 -6.567 11.917 -7.686 1.00 0.00 C ATOM 1628 C SER A 189 -8.034 11.720 -7.260 1.00 0.00 C ATOM 1629 O SER A 189 -8.876 11.322 -8.070 1.00 0.00 O ATOM 1630 CB SER A 189 -6.091 10.968 -8.812 1.00 0.00 C ATOM 1631 OG SER A 189 -6.395 11.413 -10.124 1.00 0.00 O ATOM 0 H SER A 189 -5.357 12.772 -6.227 1.00 0.00 H new ATOM 0 HA SER A 189 -6.554 12.927 -8.097 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.012 10.837 -8.727 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.544 9.988 -8.660 1.00 0.00 H new ATOM 0 HG SER A 189 -6.061 10.762 -10.776 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.356 11.977 -5.992 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.687 11.865 -5.432 1.00 0.00 C ATOM 1639 C GLY A 190 -10.397 13.206 -5.536 1.00 0.00 C ATOM 1640 O GLY A 190 -10.148 14.006 -6.447 1.00 0.00 O ATOM 0 H GLY A 190 -7.664 12.280 -5.307 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.253 11.100 -5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.629 11.552 -4.389 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.351 13.429 -4.640 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.139 14.655 -4.552 1.00 0.00 C ATOM 1646 C ASP A 191 -11.649 15.410 -3.315 1.00 0.00 C ATOM 1647 O ASP A 191 -10.935 14.851 -2.481 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.649 14.363 -4.416 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.298 13.666 -5.613 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -13.737 12.680 -6.153 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -15.433 14.026 -5.984 1.00 0.00 O ATOM 0 H ASP A 191 -11.606 12.741 -3.932 1.00 0.00 H new ATOM 0 HA ASP A 191 -12.010 15.238 -5.464 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.803 13.745 -3.531 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.169 15.305 -4.241 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.020 16.677 -3.191 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.685 17.541 -2.077 1.00 0.00 C ATOM 1658 C ILE A 192 -12.762 17.393 -0.987 1.00 0.00 C ATOM 1659 O ILE A 192 -13.953 17.276 -1.277 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.578 18.996 -2.598 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.422 19.200 -3.605 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.419 19.980 -1.436 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.035 18.817 -3.101 1.00 0.00 C ATOM 0 H ILE A 192 -12.587 17.147 -3.897 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.727 17.267 -1.636 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.510 19.192 -3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.637 18.618 -4.501 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.404 20.248 -3.903 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.346 20.995 -1.826 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.283 19.906 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.514 19.740 -0.877 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.300 18.999 -3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.788 19.417 -2.225 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.024 17.761 -2.832 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.331 17.389 0.273 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.125 17.300 1.485 1.00 0.00 C ATOM 1677 C CYS A 193 -13.488 18.726 1.873 1.00 0.00 C ATOM 1678 O CYS A 193 -12.596 19.483 2.276 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.289 16.727 2.641 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.460 14.957 2.958 1.00 0.00 S ATOM 0 H CYS A 193 -11.335 17.453 0.484 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.992 16.663 1.310 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.239 16.938 2.440 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.553 17.264 3.552 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.775 19.064 1.841 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.310 20.387 2.176 1.00 0.00 C ATOM 1687 C ASP A 194 -14.960 20.848 3.591 1.00 0.00 C ATOM 1688 O ASP A 194 -15.071 22.036 3.880 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.836 20.395 2.034 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.256 20.625 0.593 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -17.513 21.801 0.245 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.355 19.616 -0.137 1.00 0.00 O ATOM 0 H ASP A 194 -15.503 18.402 1.572 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.844 21.079 1.474 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.241 19.446 2.386 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.258 21.176 2.667 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.540 19.943 4.480 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.170 20.270 5.853 1.00 0.00 C ATOM 1699 C VAL A 195 -13.133 21.383 5.879 1.00 0.00 C ATOM 1700 O VAL A 195 -13.298 22.383 6.574 1.00 0.00 O ATOM 1701 CB VAL A 195 -13.627 19.027 6.595 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.261 19.333 8.057 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -14.615 17.862 6.589 1.00 0.00 C ATOM 0 H VAL A 195 -14.448 18.951 4.260 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.069 20.612 6.365 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.730 18.743 6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -12.885 18.428 8.535 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.492 20.105 8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.146 19.683 8.588 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.183 17.016 7.123 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -15.540 18.167 7.079 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -14.828 17.571 5.560 1.00 0.00 H new ATOM 1713 N THR A 196 -12.027 21.148 5.186 1.00 0.00 N ATOM 1714 CA THR A 196 -10.899 22.056 5.120 1.00 0.00 C ATOM 1715 C THR A 196 -10.494 22.454 3.699 1.00 0.00 C ATOM 1716 O THR A 196 -9.872 23.502 3.521 1.00 0.00 O ATOM 1717 CB THR A 196 -9.813 21.322 5.912 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.816 22.166 6.428 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.217 20.178 5.087 1.00 0.00 C ATOM 0 H THR A 196 -11.890 20.297 4.641 1.00 0.00 H new ATOM 0 HA THR A 196 -11.125 23.035 5.543 1.00 0.00 H new ATOM 0 HB THR A 196 -10.308 20.899 6.786 1.00 0.00 H new ATOM 0 HG1 THR A 196 -8.159 21.632 6.922 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.448 19.671 5.670 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.003 19.468 4.828 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.775 20.579 4.175 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.837 21.635 2.700 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.506 21.853 1.307 1.00 0.00 C ATOM 1729 C GLY A 197 -9.325 20.952 0.945 1.00 0.00 C ATOM 1730 O GLY A 197 -8.437 21.400 0.219 1.00 0.00 O ATOM 0 H GLY A 197 -11.369 20.778 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.364 21.627 0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -10.251 22.899 1.137 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.237 19.733 1.507 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.124 18.818 1.245 1.00 0.00 C ATOM 1736 C ALA A 198 -8.523 17.589 0.438 1.00 0.00 C ATOM 1737 O ALA A 198 -9.630 17.097 0.595 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.535 18.378 2.585 1.00 0.00 C ATOM 0 H ALA A 198 -9.934 19.361 2.152 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.394 19.357 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.704 17.695 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.178 19.252 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.302 17.873 3.171 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.616 17.073 -0.389 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.846 15.893 -1.221 1.00 0.00 C ATOM 1746 C GLU A 199 -7.978 14.607 -0.398 1.00 0.00 C ATOM 1747 O GLU A 199 -7.204 14.373 0.527 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.624 15.685 -2.142 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.778 16.241 -3.556 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.603 15.777 -4.433 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.632 16.548 -4.602 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.590 14.623 -4.928 1.00 0.00 O ATOM 0 H GLU A 199 -6.683 17.470 -0.502 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.772 16.072 -1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.755 16.151 -1.678 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.416 14.617 -2.209 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.720 15.904 -3.988 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.813 17.330 -3.526 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.853 13.718 -0.876 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.240 12.378 -0.415 1.00 0.00 C ATOM 1761 C ARG A 200 -8.109 11.361 -0.630 1.00 0.00 C ATOM 1762 O ARG A 200 -8.404 10.202 -0.908 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.542 11.947 -1.143 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.849 12.467 -0.530 1.00 0.00 C ATOM 1765 CD ARG A 200 -13.026 11.880 -1.314 1.00 0.00 C ATOM 1766 NE ARG A 200 -14.325 12.285 -0.756 1.00 0.00 N ATOM 1767 CZ ARG A 200 -15.444 11.552 -0.809 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.535 10.539 -1.670 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -16.462 11.838 -0.005 1.00 0.00 N ATOM 0 H ARG A 200 -9.382 13.955 -1.715 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.428 12.410 0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.487 12.286 -2.178 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.581 10.858 -1.166 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.914 12.181 0.520 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -11.876 13.556 -0.566 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -12.964 12.201 -2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.955 10.792 -1.312 1.00 0.00 H new ATOM 0 HE ARG A 200 -14.377 13.193 -0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.753 10.323 -2.288 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.387 9.980 -1.711 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -16.391 12.615 0.652 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -17.315 11.280 -0.044 1.00 0.00 H new ATOM 1783 N MET A 201 -6.846 11.774 -0.654 1.00 0.00 N ATOM 1784 CA MET A 201 -5.713 10.888 -0.907 1.00 0.00 C ATOM 1785 C MET A 201 -5.388 9.979 0.290 1.00 0.00 C ATOM 1786 O MET A 201 -5.962 10.099 1.374 1.00 0.00 O ATOM 1787 CB MET A 201 -4.493 11.776 -1.230 1.00 0.00 C ATOM 1788 CG MET A 201 -3.954 12.557 -0.017 1.00 0.00 C ATOM 1789 SD MET A 201 -2.210 13.021 -0.135 1.00 0.00 S ATOM 1790 CE MET A 201 -1.439 11.647 0.785 1.00 0.00 C ATOM 0 H MET A 201 -6.576 12.745 -0.497 1.00 0.00 H new ATOM 0 HA MET A 201 -5.966 10.228 -1.737 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.696 11.150 -1.631 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.767 12.483 -2.013 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.549 13.461 0.110 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.096 11.953 0.879 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.379 11.855 0.928 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.922 11.543 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.555 10.721 0.221 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.415 9.092 0.102 1.00 0.00 N ATOM 1801 CA VAL A 202 -3.948 8.143 1.095 1.00 0.00 C ATOM 1802 C VAL A 202 -2.424 8.040 0.971 1.00 0.00 C ATOM 1803 O VAL A 202 -1.873 8.186 -0.121 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.702 6.808 0.889 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.520 6.230 -0.519 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.292 5.733 1.898 1.00 0.00 C ATOM 0 H VAL A 202 -3.914 9.016 -0.783 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.159 8.457 2.117 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.750 7.068 1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.072 5.294 -0.602 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.896 6.940 -1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.462 6.044 -0.702 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.854 4.819 1.704 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.225 5.531 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.505 6.082 2.908 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.756 7.790 2.092 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.312 7.643 2.226 1.00 0.00 C ATOM 1818 C GLU A 203 -0.052 6.161 2.542 1.00 0.00 C ATOM 1819 O GLU A 203 -0.428 5.676 3.608 1.00 0.00 O ATOM 1820 CB GLU A 203 0.146 8.617 3.325 1.00 0.00 C ATOM 1821 CG GLU A 203 1.653 8.888 3.334 1.00 0.00 C ATOM 1822 CD GLU A 203 2.046 9.807 4.500 1.00 0.00 C ATOM 1823 OE1 GLU A 203 1.466 10.912 4.616 1.00 0.00 O ATOM 1824 OE2 GLU A 203 2.870 9.403 5.353 1.00 0.00 O ATOM 0 H GLU A 203 -2.237 7.678 2.984 1.00 0.00 H new ATOM 0 HA GLU A 203 0.255 7.892 1.329 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.381 9.563 3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.146 8.216 4.296 1.00 0.00 H new ATOM 0 HG2 GLU A 203 2.194 7.945 3.413 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.948 9.347 2.390 1.00 0.00 H new ATOM 1831 N ILE A 204 0.514 5.404 1.605 1.00 0.00 N ATOM 1832 CA ILE A 204 0.787 3.974 1.784 1.00 0.00 C ATOM 1833 C ILE A 204 2.251 3.733 2.159 1.00 0.00 C ATOM 1834 O ILE A 204 3.131 4.458 1.695 1.00 0.00 O ATOM 1835 CB ILE A 204 0.445 3.209 0.482 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.855 3.689 -0.201 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.404 1.684 0.731 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.113 3.434 0.612 1.00 0.00 C ATOM 0 H ILE A 204 0.799 5.764 0.694 1.00 0.00 H new ATOM 0 HA ILE A 204 0.163 3.607 2.599 1.00 0.00 H new ATOM 0 HB ILE A 204 1.251 3.436 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -0.775 4.758 -0.401 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -0.951 3.191 -1.166 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.162 1.170 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.377 1.347 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.356 1.458 1.479 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.981 3.800 0.063 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.221 2.364 0.790 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.041 3.955 1.567 1.00 0.00 H new ATOM 1850 N GLN A 205 2.505 2.664 2.921 1.00 0.00 N ATOM 1851 CA GLN A 205 3.807 2.203 3.387 1.00 0.00 C ATOM 1852 C GLN A 205 4.019 0.734 2.991 1.00 0.00 C ATOM 1853 O GLN A 205 3.384 -0.172 3.540 1.00 0.00 O ATOM 1854 CB GLN A 205 3.977 2.343 4.911 1.00 0.00 C ATOM 1855 CG GLN A 205 3.803 3.765 5.460 1.00 0.00 C ATOM 1856 CD GLN A 205 4.529 3.983 6.794 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.984 3.060 7.477 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.672 5.227 7.203 1.00 0.00 N ATOM 0 H GLN A 205 1.751 2.060 3.248 1.00 0.00 H new ATOM 0 HA GLN A 205 4.553 2.838 2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.255 1.690 5.402 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.969 1.984 5.184 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.177 4.480 4.727 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.741 3.970 5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 205 4.299 5.994 6.644 1.00 0.00 H new ATOM 0 HE22 GLN A 205 5.156 5.423 8.079 1.00 0.00 H new ATOM 1867 N TYR A 206 4.874 0.488 2.001 1.00 0.00 N ATOM 1868 CA TYR A 206 5.230 -0.843 1.525 1.00 0.00 C ATOM 1869 C TYR A 206 6.394 -1.294 2.401 1.00 0.00 C ATOM 1870 O TYR A 206 7.501 -0.761 2.273 1.00 0.00 O ATOM 1871 CB TYR A 206 5.666 -0.794 0.064 1.00 0.00 C ATOM 1872 CG TYR A 206 4.543 -0.539 -0.924 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.504 0.655 -1.669 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.563 -1.525 -1.137 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.547 0.815 -2.686 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.583 -1.356 -2.131 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.607 -0.206 -2.948 1.00 0.00 C ATOM 1878 OH TYR A 206 1.772 -0.112 -4.020 1.00 0.00 O ATOM 0 H TYR A 206 5.352 1.233 1.494 1.00 0.00 H new ATOM 0 HA TYR A 206 4.383 -1.526 1.585 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.417 -0.013 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.147 -1.739 -0.189 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.208 1.447 -1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.563 -2.420 -0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.530 1.723 -3.270 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.815 -2.103 -2.268 1.00 0.00 H new ATOM 0 HH TYR A 206 1.850 0.780 -4.419 1.00 0.00 H new ATOM 1888 N VAL A 207 6.163 -2.277 3.267 1.00 0.00 N ATOM 1889 CA VAL A 207 7.144 -2.827 4.195 1.00 0.00 C ATOM 1890 C VAL A 207 7.233 -4.344 3.988 1.00 0.00 C ATOM 1891 O VAL A 207 6.453 -4.928 3.219 1.00 0.00 O ATOM 1892 CB VAL A 207 6.710 -2.504 5.649 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.652 -1.016 6.002 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.339 -3.091 5.991 1.00 0.00 C ATOM 0 H VAL A 207 5.252 -2.729 3.344 1.00 0.00 H new ATOM 0 HA VAL A 207 8.124 -2.385 4.013 1.00 0.00 H new ATOM 0 HB VAL A 207 7.504 -2.966 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.338 -0.900 7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.639 -0.572 5.869 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.938 -0.515 5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.081 -2.837 7.019 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.588 -2.680 5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.370 -4.175 5.882 1.00 0.00 H new ATOM 1904 N CYS A 208 8.238 -4.994 4.574 1.00 0.00 N ATOM 1905 CA CYS A 208 8.359 -6.443 4.480 1.00 0.00 C ATOM 1906 C CYS A 208 7.556 -6.972 5.675 1.00 0.00 C ATOM 1907 O CYS A 208 7.530 -6.328 6.723 1.00 0.00 O ATOM 1908 CB CYS A 208 9.804 -6.940 4.511 1.00 0.00 C ATOM 1909 SG CYS A 208 9.863 -8.747 4.339 1.00 0.00 S ATOM 0 H CYS A 208 8.975 -4.541 5.115 1.00 0.00 H new ATOM 0 HA CYS A 208 7.983 -6.803 3.522 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.372 -6.474 3.706 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.276 -6.643 5.447 1.00 0.00 H new ATOM 1914 N GLY A 209 6.910 -8.128 5.534 1.00 0.00 N ATOM 1915 CA GLY A 209 6.092 -8.731 6.583 1.00 0.00 C ATOM 1916 C GLY A 209 6.790 -9.697 7.520 1.00 0.00 C ATOM 1917 O GLY A 209 6.084 -10.500 8.119 1.00 0.00 O ATOM 0 H GLY A 209 6.941 -8.679 4.676 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.660 -7.929 7.181 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.263 -9.256 6.108 1.00 0.00 H new ATOM 1921 N GLY A 210 8.121 -9.676 7.611 1.00 0.00 N ATOM 1922 CA GLY A 210 8.838 -10.599 8.490 1.00 0.00 C ATOM 1923 C GLY A 210 8.503 -12.032 8.088 1.00 0.00 C ATOM 1924 O GLY A 210 8.022 -12.837 8.887 1.00 0.00 O ATOM 0 H GLY A 210 8.720 -9.035 7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 210 9.912 -10.429 8.418 1.00 0.00 H new ATOM 0 HA3 GLY A 210 8.557 -10.424 9.529 1.00 0.00 H new ATOM 1971 N PRO A 215 2.188 -14.359 -1.052 1.00 0.00 N ATOM 1972 CA PRO A 215 1.748 -13.267 -1.904 1.00 0.00 C ATOM 1973 C PRO A 215 1.842 -11.903 -1.191 1.00 0.00 C ATOM 1974 O PRO A 215 2.935 -11.481 -0.816 1.00 0.00 O ATOM 1975 CB PRO A 215 0.335 -13.692 -2.307 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.199 -14.330 -1.036 1.00 0.00 C ATOM 1977 CD PRO A 215 1.031 -15.055 -0.504 1.00 0.00 C ATOM 0 HA PRO A 215 2.374 -13.105 -2.782 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.271 -12.841 -2.618 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.346 -14.396 -3.139 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.571 -13.586 -0.331 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.021 -15.016 -1.238 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.049 -15.040 0.586 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.027 -16.102 -0.809 1.00 0.00 H new ATOM 1985 N SER A 216 0.727 -11.208 -0.947 1.00 0.00 N ATOM 1986 CA SER A 216 0.727 -9.892 -0.317 1.00 0.00 C ATOM 1987 C SER A 216 -0.515 -9.659 0.544 1.00 0.00 C ATOM 1988 O SER A 216 -1.604 -10.142 0.204 1.00 0.00 O ATOM 1989 CB SER A 216 0.848 -8.852 -1.444 1.00 0.00 C ATOM 1990 OG SER A 216 -0.069 -9.087 -2.495 1.00 0.00 O ATOM 0 H SER A 216 -0.205 -11.548 -1.184 1.00 0.00 H new ATOM 0 HA SER A 216 1.567 -9.808 0.372 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.680 -7.856 -1.035 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.863 -8.867 -1.841 1.00 0.00 H new ATOM 0 HG SER A 216 -0.885 -9.491 -2.133 1.00 0.00 H new ATOM 1996 N THR A 217 -0.359 -8.917 1.648 1.00 0.00 N ATOM 1997 CA THR A 217 -1.433 -8.609 2.587 1.00 0.00 C ATOM 1998 C THR A 217 -1.202 -7.247 3.260 1.00 0.00 C ATOM 1999 O THR A 217 -0.106 -6.682 3.197 1.00 0.00 O ATOM 2000 CB THR A 217 -1.538 -9.728 3.655 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.344 -9.845 4.406 1.00 0.00 O ATOM 2002 CG2 THR A 217 -1.866 -11.108 3.068 1.00 0.00 C ATOM 0 H THR A 217 0.537 -8.508 1.914 1.00 0.00 H new ATOM 0 HA THR A 217 -2.370 -8.556 2.033 1.00 0.00 H new ATOM 0 HB THR A 217 -2.364 -9.420 4.295 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.444 -10.558 5.071 1.00 0.00 H new ATOM 0 HG21 THR A 217 -1.924 -11.841 3.872 1.00 0.00 H new ATOM 0 HG22 THR A 217 -2.823 -11.064 2.548 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.085 -11.400 2.366 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.233 -6.716 3.917 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.228 -5.446 4.650 1.00 0.00 C ATOM 2012 C ILE A 218 -2.168 -5.761 6.149 1.00 0.00 C ATOM 2013 O ILE A 218 -2.576 -6.843 6.578 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.482 -4.628 4.292 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.521 -4.202 2.813 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.741 -3.377 5.143 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.745 -4.769 2.088 1.00 0.00 C ATOM 0 H ILE A 218 -3.140 -7.181 3.956 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.361 -4.845 4.377 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.274 -5.343 4.514 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.533 -3.114 2.749 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.614 -4.541 2.313 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.650 -2.884 4.798 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.859 -3.665 6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.899 -2.692 5.049 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.734 -4.445 1.047 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.720 -5.858 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.653 -4.409 2.571 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.641 -4.829 6.941 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.512 -4.932 8.391 1.00 0.00 C ATOM 2031 C GLN A 219 -2.585 -4.095 9.089 1.00 0.00 C ATOM 2032 O GLN A 219 -3.286 -4.569 9.985 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.124 -4.413 8.798 1.00 0.00 C ATOM 2034 CG GLN A 219 1.010 -5.274 8.249 1.00 0.00 C ATOM 2035 CD GLN A 219 1.027 -6.662 8.891 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.549 -6.857 9.982 1.00 0.00 O ATOM 2037 NE2 GLN A 219 0.481 -7.670 8.233 1.00 0.00 N ATOM 0 H GLN A 219 -1.279 -3.948 6.575 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.635 -5.974 8.688 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -0.004 -3.390 8.441 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -0.057 -4.381 9.885 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.901 -5.374 7.169 1.00 0.00 H new ATOM 0 HG3 GLN A 219 1.964 -4.778 8.429 1.00 0.00 H new ATOM 0 HE21 GLN A 219 0.046 -7.510 7.324 1.00 0.00 H new ATOM 0 HE22 GLN A 219 0.495 -8.608 8.634 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.715 -2.834 8.679 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.661 -1.882 9.231 1.00 0.00 C ATOM 2048 C TRP A 220 -3.912 -0.779 8.210 1.00 0.00 C ATOM 2049 O TRP A 220 -3.065 -0.542 7.344 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.084 -1.281 10.518 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.705 -0.700 10.433 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.557 -1.325 10.780 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.316 0.639 10.018 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.504 -0.453 10.635 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.088 0.787 10.192 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.028 1.752 9.537 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.747 1.997 9.920 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.387 2.973 9.285 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.001 3.102 9.471 1.00 0.00 C ATOM 0 H TRP A 220 -2.145 -2.441 7.930 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.601 -2.383 9.461 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.761 -0.499 10.861 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.079 -2.057 11.283 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.482 -2.348 11.118 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.475 -0.695 10.831 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.089 1.665 9.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.816 2.078 10.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.963 3.821 8.945 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.491 4.043 9.270 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.071 -0.115 8.308 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.502 0.985 7.447 1.00 0.00 C ATOM 2072 C VAL A 221 -6.486 1.841 8.254 1.00 0.00 C ATOM 2073 O VAL A 221 -7.353 1.275 8.932 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.164 0.473 6.141 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.586 1.636 5.228 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.260 -0.434 5.336 1.00 0.00 C ATOM 0 H VAL A 221 -5.762 -0.343 9.023 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.636 1.572 7.141 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.035 -0.093 6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.046 1.240 4.323 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.303 2.268 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.709 2.226 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.780 -0.759 4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.356 0.107 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.992 -1.305 5.934 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.333 3.173 8.262 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.224 4.095 8.980 1.00 0.00 C ATOM 2088 C ARG A 222 -7.022 5.535 8.518 1.00 0.00 C ATOM 2089 O ARG A 222 -6.048 5.830 7.827 1.00 0.00 O ATOM 2090 CB ARG A 222 -7.030 4.001 10.511 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.809 4.688 11.139 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.479 4.280 10.504 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.366 4.322 11.465 1.00 0.00 N ATOM 2094 CZ ARG A 222 -2.956 3.294 12.222 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.690 2.184 12.326 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -1.803 3.363 12.868 1.00 0.00 N ATOM 0 H ARG A 222 -5.578 3.645 7.764 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.245 3.793 8.745 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.922 4.413 10.984 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -6.988 2.944 10.775 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.927 5.768 11.052 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -5.780 4.455 12.203 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.567 3.273 10.097 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -4.259 4.944 9.668 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.865 5.205 11.564 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -4.576 2.110 11.826 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.365 1.410 12.906 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -1.224 4.199 12.791 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -1.493 2.580 13.443 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.933 6.423 8.894 1.00 0.00 N ATOM 2111 CA GLU A 223 -7.891 7.850 8.578 1.00 0.00 C ATOM 2112 C GLU A 223 -6.837 8.467 9.510 1.00 0.00 C ATOM 2113 O GLU A 223 -6.853 8.193 10.715 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.277 8.456 8.831 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.709 9.603 7.907 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.221 9.849 8.114 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.669 10.078 9.266 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.018 9.661 7.168 1.00 0.00 O ATOM 0 H GLU A 223 -8.750 6.164 9.446 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.631 8.039 7.536 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.016 7.659 8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.307 8.818 9.859 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.143 10.507 8.133 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.504 9.350 6.867 1.00 0.00 H new ATOM 2125 N THR A 224 -5.935 9.291 8.981 1.00 0.00 N ATOM 2126 CA THR A 224 -4.853 9.964 9.722 1.00 0.00 C ATOM 2127 C THR A 224 -5.043 11.487 9.796 1.00 0.00 C ATOM 2128 O THR A 224 -4.606 12.119 10.761 1.00 0.00 O ATOM 2129 CB THR A 224 -3.480 9.573 9.131 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.407 10.277 9.731 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.383 9.782 7.623 1.00 0.00 C ATOM 0 H THR A 224 -5.931 9.522 7.987 1.00 0.00 H new ATOM 0 HA THR A 224 -4.891 9.617 10.755 1.00 0.00 H new ATOM 0 HB THR A 224 -3.399 8.508 9.350 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.600 9.721 9.714 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.392 9.487 7.278 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.137 9.175 7.122 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.550 10.834 7.390 1.00 0.00 H new ATOM 2139 N LYS A 225 -5.655 12.103 8.783 1.00 0.00 N ATOM 2140 CA LYS A 225 -5.914 13.542 8.730 1.00 0.00 C ATOM 2141 C LYS A 225 -7.355 13.752 8.319 1.00 0.00 C ATOM 2142 O LYS A 225 -8.113 12.802 8.173 1.00 0.00 O ATOM 2143 CB LYS A 225 -4.955 14.333 7.828 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.500 13.893 7.921 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.571 14.858 7.178 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.371 14.006 6.793 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.289 14.728 6.091 1.00 0.00 N ATOM 0 H LYS A 225 -5.991 11.604 7.959 1.00 0.00 H new ATOM 0 HA LYS A 225 -5.731 13.942 9.727 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.286 14.237 6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.020 15.390 8.087 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.203 13.835 8.968 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.395 12.892 7.504 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.057 15.280 6.299 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.277 15.695 7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -0.960 13.556 7.696 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -1.714 13.189 6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 0.483 14.067 5.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.659 15.135 5.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.071 15.490 6.700 1.00 0.00 H new ATOM 2161 N ILE A 226 -7.726 15.012 8.139 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.083 15.410 7.767 1.00 0.00 C ATOM 2163 C ILE A 226 -9.642 14.583 6.610 1.00 0.00 C ATOM 2164 O ILE A 226 -10.784 14.135 6.688 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.135 16.920 7.455 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -8.871 17.690 8.766 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -10.479 17.337 6.826 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -8.921 19.212 8.645 1.00 0.00 C ATOM 0 H ILE A 226 -7.087 15.799 8.248 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.726 15.209 8.624 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.370 17.160 6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.605 17.376 9.508 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -7.891 17.403 9.146 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -10.469 18.408 6.624 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -10.629 16.793 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.291 17.105 7.515 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.723 19.661 9.618 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.167 19.545 7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -9.908 19.517 8.299 1.00 0.00 H new ATOM 2180 N CYS A 227 -8.851 14.426 5.548 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.225 13.687 4.350 1.00 0.00 C ATOM 2182 C CYS A 227 -8.113 12.728 3.922 1.00 0.00 C ATOM 2183 O CYS A 227 -8.045 12.364 2.751 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.495 14.716 3.241 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.790 14.250 2.077 1.00 0.00 S ATOM 0 H CYS A 227 -7.911 14.820 5.500 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.111 13.084 4.546 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.766 15.665 3.703 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.571 14.883 2.687 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.195 12.391 4.831 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.072 11.519 4.501 1.00 0.00 C ATOM 2192 C VAL A 228 -6.170 10.257 5.313 1.00 0.00 C ATOM 2193 O VAL A 228 -6.571 10.284 6.477 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.721 12.221 4.728 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.542 11.409 4.175 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.662 13.624 4.105 1.00 0.00 C ATOM 0 H VAL A 228 -7.210 12.710 5.800 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.122 11.270 3.441 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.637 12.306 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.612 11.946 4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.505 10.438 4.670 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.671 11.265 3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.685 14.067 4.299 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.821 13.551 3.029 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.438 14.250 4.545 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.749 9.167 4.693 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.731 7.844 5.259 1.00 0.00 C ATOM 2208 C TYR A 229 -4.311 7.326 5.136 1.00 0.00 C ATOM 2209 O TYR A 229 -3.495 7.867 4.386 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.731 6.950 4.510 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.160 7.448 4.526 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.522 8.548 3.727 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.125 6.804 5.321 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -9.837 9.019 3.734 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.460 7.256 5.311 1.00 0.00 C ATOM 2216 CZ TYR A 229 -10.820 8.358 4.492 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.106 8.787 4.378 1.00 0.00 O ATOM 0 H TYR A 229 -5.395 9.190 3.737 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.029 7.849 6.308 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.406 6.853 3.474 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.704 5.952 4.947 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -7.781 9.030 3.106 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.843 5.964 5.939 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.099 9.893 3.156 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.204 6.767 5.922 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.395 9.184 5.226 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.028 6.272 5.876 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.740 5.610 5.883 1.00 0.00 C ATOM 2229 C GLU A 230 -2.997 4.117 5.848 1.00 0.00 C ATOM 2230 O GLU A 230 -4.008 3.651 6.386 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.905 5.992 7.109 1.00 0.00 C ATOM 2232 CG GLU A 230 -0.831 7.038 6.802 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.009 7.343 8.056 1.00 0.00 C ATOM 2234 OE1 GLU A 230 1.236 7.205 8.021 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.610 7.677 9.100 1.00 0.00 O ATOM 0 H GLU A 230 -4.706 5.842 6.505 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.162 5.924 5.014 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.566 6.376 7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.428 5.097 7.510 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.176 6.675 6.010 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.299 7.952 6.435 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.083 3.383 5.216 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.124 1.942 5.061 1.00 0.00 C ATOM 2244 C ALA A 231 -0.703 1.403 5.081 1.00 0.00 C ATOM 2245 O ALA A 231 0.217 2.047 4.572 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.763 1.601 3.716 1.00 0.00 C ATOM 0 H ALA A 231 -1.260 3.801 4.781 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.704 1.499 5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.797 0.518 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.776 2.002 3.682 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.173 2.039 2.911 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.529 0.202 5.623 1.00 0.00 N ATOM 2253 CA GLN A 232 0.759 -0.458 5.697 1.00 0.00 C ATOM 2254 C GLN A 232 0.548 -1.858 5.141 1.00 0.00 C ATOM 2255 O GLN A 232 -0.290 -2.605 5.662 1.00 0.00 O ATOM 2256 CB GLN A 232 1.289 -0.442 7.137 1.00 0.00 C ATOM 2257 CG GLN A 232 2.707 -1.020 7.184 1.00 0.00 C ATOM 2258 CD GLN A 232 3.306 -1.025 8.588 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.370 -0.010 9.274 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.765 -2.173 9.050 1.00 0.00 N ATOM 0 H GLN A 232 -1.291 -0.343 6.027 1.00 0.00 H new ATOM 0 HA GLN A 232 1.524 0.052 5.112 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.291 0.578 7.520 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.630 -1.023 7.782 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.690 -2.040 6.799 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.351 -0.440 6.523 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.709 -3.013 8.475 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.176 -2.220 9.982 1.00 0.00 H new ATOM 2269 N VAL A 233 1.265 -2.208 4.070 1.00 0.00 N ATOM 2270 CA VAL A 233 1.157 -3.522 3.448 1.00 0.00 C ATOM 2271 C VAL A 233 2.495 -4.222 3.593 1.00 0.00 C ATOM 2272 O VAL A 233 3.562 -3.612 3.493 1.00 0.00 O ATOM 2273 CB VAL A 233 0.565 -3.475 2.029 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.609 -2.502 1.951 1.00 0.00 C ATOM 2275 CG2 VAL A 233 1.593 -3.128 0.970 1.00 0.00 C ATOM 0 H VAL A 233 1.934 -1.588 3.614 1.00 0.00 H new ATOM 0 HA VAL A 233 0.417 -4.132 3.967 1.00 0.00 H new ATOM 0 HB VAL A 233 0.210 -4.484 1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -1.006 -2.491 0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.390 -2.818 2.642 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.270 -1.501 2.219 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.115 -3.110 -0.009 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.019 -2.148 1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.386 -3.876 0.973 1.00 0.00 H new ATOM 2285 N THR A 234 2.425 -5.521 3.805 1.00 0.00 N ATOM 2286 CA THR A 234 3.520 -6.423 4.045 1.00 0.00 C ATOM 2287 C THR A 234 3.596 -7.508 2.998 1.00 0.00 C ATOM 2288 O THR A 234 2.604 -8.207 2.772 1.00 0.00 O ATOM 2289 CB THR A 234 3.269 -7.074 5.419 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.886 -7.337 5.633 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.792 -6.182 6.544 1.00 0.00 C ATOM 0 H THR A 234 1.527 -6.005 3.813 1.00 0.00 H new ATOM 0 HA THR A 234 4.459 -5.870 4.011 1.00 0.00 H new ATOM 0 HB THR A 234 3.807 -8.022 5.425 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.498 -7.728 4.822 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.604 -6.661 7.505 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.864 -6.028 6.418 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.281 -5.220 6.512 1.00 0.00 H new ATOM 2299 N ILE A 235 4.767 -7.676 2.389 1.00 0.00 N ATOM 2300 CA ILE A 235 5.011 -8.708 1.398 1.00 0.00 C ATOM 2301 C ILE A 235 6.357 -9.357 1.770 1.00 0.00 C ATOM 2302 O ILE A 235 7.230 -8.650 2.284 1.00 0.00 O ATOM 2303 CB ILE A 235 4.941 -8.104 -0.015 1.00 0.00 C ATOM 2304 CG1 ILE A 235 6.055 -7.086 -0.262 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.574 -7.445 -0.244 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.945 -6.359 -1.602 1.00 0.00 C ATOM 0 H ILE A 235 5.580 -7.089 2.576 1.00 0.00 H new ATOM 0 HA ILE A 235 4.253 -9.491 1.391 1.00 0.00 H new ATOM 0 HB ILE A 235 5.077 -8.922 -0.723 1.00 0.00 H new ATOM 0 HG12 ILE A 235 6.045 -6.349 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 235 7.017 -7.596 -0.215 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.538 -7.022 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 235 2.787 -8.192 -0.137 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.425 -6.653 0.490 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.771 -5.655 -1.703 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.986 -7.085 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.999 -5.819 -1.646 1.00 0.00 H new ATOM 2318 N PRO A 236 6.560 -10.663 1.540 1.00 0.00 N ATOM 2319 CA PRO A 236 7.804 -11.350 1.879 1.00 0.00 C ATOM 2320 C PRO A 236 8.941 -10.932 0.948 1.00 0.00 C ATOM 2321 O PRO A 236 10.065 -10.706 1.389 1.00 0.00 O ATOM 2322 CB PRO A 236 7.492 -12.846 1.741 1.00 0.00 C ATOM 2323 CG PRO A 236 6.336 -12.897 0.751 1.00 0.00 C ATOM 2324 CD PRO A 236 5.605 -11.576 0.938 1.00 0.00 C ATOM 0 HA PRO A 236 8.140 -11.100 2.885 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.356 -13.401 1.374 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.215 -13.285 2.699 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.696 -13.008 -0.272 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.680 -13.744 0.952 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.248 -11.191 -0.017 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.731 -11.702 1.578 1.00 0.00 H new ATOM 2332 N GLU A 237 8.626 -10.706 -0.325 1.00 0.00 N ATOM 2333 CA GLU A 237 9.576 -10.328 -1.362 1.00 0.00 C ATOM 2334 C GLU A 237 10.333 -9.031 -1.079 1.00 0.00 C ATOM 2335 O GLU A 237 11.457 -8.847 -1.546 1.00 0.00 O ATOM 2336 CB GLU A 237 8.818 -10.138 -2.687 1.00 0.00 C ATOM 2337 CG GLU A 237 7.775 -11.192 -3.064 1.00 0.00 C ATOM 2338 CD GLU A 237 8.405 -12.560 -3.286 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.230 -13.445 -2.423 1.00 0.00 O ATOM 2340 OE2 GLU A 237 9.123 -12.722 -4.295 1.00 0.00 O ATOM 0 H GLU A 237 7.670 -10.784 -0.672 1.00 0.00 H new ATOM 0 HA GLU A 237 10.310 -11.133 -1.403 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.319 -9.169 -2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.553 -10.090 -3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 237 7.027 -11.261 -2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.255 -10.880 -3.970 1.00 0.00 H new ATOM 2347 N LEU A 238 9.732 -8.107 -0.324 1.00 0.00 N ATOM 2348 CA LEU A 238 10.381 -6.843 -0.017 1.00 0.00 C ATOM 2349 C LEU A 238 11.682 -7.058 0.747 1.00 0.00 C ATOM 2350 O LEU A 238 12.626 -6.295 0.550 1.00 0.00 O ATOM 2351 CB LEU A 238 9.420 -5.933 0.764 1.00 0.00 C ATOM 2352 CG LEU A 238 9.559 -4.476 0.328 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.935 -4.184 -1.035 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.899 -3.560 1.347 1.00 0.00 C ATOM 0 H LEU A 238 8.802 -8.216 0.081 1.00 0.00 H new ATOM 0 HA LEU A 238 10.637 -6.351 -0.955 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.394 -6.265 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.623 -6.016 1.832 1.00 0.00 H new ATOM 0 HG LEU A 238 10.631 -4.292 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.072 -3.131 -1.280 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.417 -4.798 -1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.870 -4.414 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.004 -2.524 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 238 7.841 -3.809 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.378 -3.690 2.317 1.00 0.00 H new ATOM 2366 N CYS A 239 11.746 -8.103 1.576 1.00 0.00 N ATOM 2367 CA CYS A 239 12.910 -8.454 2.373 1.00 0.00 C ATOM 2368 C CYS A 239 14.161 -8.736 1.534 1.00 0.00 C ATOM 2369 O CYS A 239 15.258 -8.777 2.089 1.00 0.00 O ATOM 2370 CB CYS A 239 12.580 -9.670 3.234 1.00 0.00 C ATOM 2371 SG CYS A 239 11.755 -9.299 4.805 1.00 0.00 S ATOM 0 H CYS A 239 10.963 -8.743 1.711 1.00 0.00 H new ATOM 0 HA CYS A 239 13.145 -7.590 2.994 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.944 -10.342 2.658 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.504 -10.208 3.445 1.00 0.00 H new ATOM 2376 N ASN A 240 14.044 -8.915 0.214 1.00 0.00 N ATOM 2377 CA ASN A 240 15.206 -9.166 -0.632 1.00 0.00 C ATOM 2378 C ASN A 240 16.189 -8.003 -0.540 1.00 0.00 C ATOM 2379 O ASN A 240 17.396 -8.192 -0.656 1.00 0.00 O ATOM 2380 CB ASN A 240 14.768 -9.340 -2.086 1.00 0.00 C ATOM 2381 CG ASN A 240 15.867 -9.980 -2.926 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.783 -11.134 -3.314 1.00 0.00 O ATOM 2383 ND2 ASN A 240 16.921 -9.253 -3.278 1.00 0.00 N ATOM 0 H ASN A 240 13.156 -8.890 -0.287 1.00 0.00 H new ATOM 0 HA ASN A 240 15.693 -10.078 -0.286 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.871 -9.958 -2.126 1.00 0.00 H new ATOM 0 HB3 ASN A 240 14.505 -8.370 -2.507 1.00 0.00 H new ATOM 0 HD21 ASN A 240 17.648 -9.660 -3.866 1.00 0.00 H new ATOM 0 HD22 ASN A 240 17.003 -8.287 -2.960 1.00 0.00 H new ATOM 2390 N LEU A 241 15.682 -6.780 -0.414 1.00 0.00 N ATOM 2391 CA LEU A 241 16.541 -5.600 -0.306 1.00 0.00 C ATOM 2392 C LEU A 241 17.059 -5.509 1.128 1.00 0.00 C ATOM 2393 O LEU A 241 16.248 -5.429 2.043 1.00 0.00 O ATOM 2394 CB LEU A 241 15.766 -4.324 -0.680 1.00 0.00 C ATOM 2395 CG LEU A 241 15.570 -4.074 -2.188 1.00 0.00 C ATOM 2396 CD1 LEU A 241 16.922 -3.953 -2.909 1.00 0.00 C ATOM 2397 CD2 LEU A 241 14.686 -5.123 -2.873 1.00 0.00 C ATOM 0 H LEU A 241 14.683 -6.578 -0.384 1.00 0.00 H new ATOM 0 HA LEU A 241 17.378 -5.692 -0.999 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.785 -4.367 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.288 -3.467 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 241 15.038 -3.126 -2.265 1.00 0.00 H new ATOM 0 HD11 LEU A 241 16.753 -3.777 -3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 241 17.486 -3.120 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 241 17.487 -4.876 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 241 14.592 -4.884 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 241 15.139 -6.108 -2.762 1.00 0.00 H new ATOM 0 HD23 LEU A 241 13.698 -5.124 -2.412 1.00 0.00 H new ATOM 2409 N GLU A 242 18.382 -5.432 1.331 1.00 0.00 N ATOM 2410 CA GLU A 242 19.034 -5.345 2.650 1.00 0.00 C ATOM 2411 C GLU A 242 18.393 -4.281 3.552 1.00 0.00 C ATOM 2412 O GLU A 242 18.195 -4.496 4.751 1.00 0.00 O ATOM 2413 CB GLU A 242 20.548 -5.082 2.467 1.00 0.00 C ATOM 2414 CG GLU A 242 21.215 -4.515 3.735 1.00 0.00 C ATOM 2415 CD GLU A 242 22.747 -4.534 3.715 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.346 -3.435 3.698 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.370 -5.615 3.856 1.00 0.00 O ATOM 0 H GLU A 242 19.050 -5.428 0.560 1.00 0.00 H new ATOM 0 HA GLU A 242 18.893 -6.300 3.156 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.042 -6.012 2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.693 -4.384 1.643 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.880 -3.488 3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.869 -5.085 4.597 1.00 0.00 H new ATOM 2424 N LEU A 243 18.071 -3.115 2.993 1.00 0.00 N ATOM 2425 CA LEU A 243 17.453 -2.027 3.746 1.00 0.00 C ATOM 2426 C LEU A 243 16.045 -2.382 4.242 1.00 0.00 C ATOM 2427 O LEU A 243 15.637 -1.900 5.295 1.00 0.00 O ATOM 2428 CB LEU A 243 17.435 -0.768 2.858 1.00 0.00 C ATOM 2429 CG LEU A 243 18.440 0.334 3.254 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.834 -0.141 3.675 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.618 1.277 2.068 1.00 0.00 C ATOM 0 H LEU A 243 18.231 -2.900 2.009 1.00 0.00 H new ATOM 0 HA LEU A 243 18.044 -1.841 4.643 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.636 -1.067 1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.431 -0.345 2.877 1.00 0.00 H new ATOM 0 HG LEU A 243 18.004 0.805 4.135 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.451 0.721 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.749 -0.795 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.296 -0.687 2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.326 2.063 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.998 0.718 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.658 1.725 1.812 1.00 0.00 H new ATOM 2443 N LEU A 244 15.305 -3.198 3.486 1.00 0.00 N ATOM 2444 CA LEU A 244 13.934 -3.624 3.773 1.00 0.00 C ATOM 2445 C LEU A 244 13.856 -4.989 4.477 1.00 0.00 C ATOM 2446 O LEU A 244 12.780 -5.383 4.926 1.00 0.00 O ATOM 2447 CB LEU A 244 13.112 -3.624 2.459 1.00 0.00 C ATOM 2448 CG LEU A 244 13.259 -2.363 1.572 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.467 -2.406 0.262 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.814 -1.090 2.278 1.00 0.00 C ATOM 0 H LEU A 244 15.662 -3.597 2.618 1.00 0.00 H new ATOM 0 HA LEU A 244 13.508 -2.908 4.476 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.402 -4.495 1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.059 -3.747 2.711 1.00 0.00 H new ATOM 0 HG LEU A 244 14.328 -2.356 1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.631 -1.482 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.801 -3.253 -0.337 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.405 -2.514 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 244 12.940 -0.239 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.765 -1.178 2.560 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.418 -0.940 3.172 1.00 0.00 H new ATOM 2462 N ALA A 245 14.976 -5.693 4.607 1.00 0.00 N ATOM 2463 CA ALA A 245 15.126 -6.998 5.240 1.00 0.00 C ATOM 2464 C ALA A 245 14.879 -6.885 6.751 1.00 0.00 C ATOM 2465 O ALA A 245 15.677 -6.247 7.441 1.00 0.00 O ATOM 2466 CB ALA A 245 16.543 -7.499 4.939 1.00 0.00 C ATOM 0 H ALA A 245 15.864 -5.342 4.248 1.00 0.00 H new ATOM 0 HA ALA A 245 14.396 -7.707 4.849 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.689 -8.476 5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.678 -7.582 3.861 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.271 -6.795 5.343 1.00 0.00 H new ATOM 2472 N LYS A 246 13.757 -7.405 7.265 1.00 0.00 N ATOM 2473 CA LYS A 246 13.427 -7.343 8.696 1.00 0.00 C ATOM 2474 C LYS A 246 14.335 -8.278 9.488 1.00 0.00 C ATOM 2475 O LYS A 246 14.888 -9.242 8.951 1.00 0.00 O ATOM 2476 CB LYS A 246 11.965 -7.753 8.981 1.00 0.00 C ATOM 2477 CG LYS A 246 10.917 -7.110 8.069 1.00 0.00 C ATOM 2478 CD LYS A 246 10.738 -5.587 8.208 1.00 0.00 C ATOM 2479 CE LYS A 246 9.488 -5.239 9.021 1.00 0.00 C ATOM 2480 NZ LYS A 246 8.982 -3.864 8.785 1.00 0.00 N ATOM 0 H LYS A 246 13.052 -7.880 6.701 1.00 0.00 H new ATOM 0 HA LYS A 246 13.569 -6.306 9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.885 -8.836 8.892 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.728 -7.499 10.014 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.181 -7.331 7.035 1.00 0.00 H new ATOM 0 HG3 LYS A 246 9.956 -7.587 8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 246 11.617 -5.159 8.690 1.00 0.00 H new ATOM 0 HD3 LYS A 246 10.666 -5.137 7.218 1.00 0.00 H new ATOM 0 HE2 LYS A 246 8.700 -5.952 8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 246 9.712 -5.357 10.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.577 -3.487 9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 9.765 -3.254 8.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.248 -3.886 8.048 1.00 0.00 H new