USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=26 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= -0.28 X(o=-0.28,f=-0.42) USER MOD Set 1.3: A 234 THR OG1 : rot 170:sc=0.000436 USER MOD Set 2.1: A 182 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 205 GLN : amide:sc= 0.714 K(o=1.5,f=-0.092) USER MOD Set 2.3: A 232 GLN : amide:sc= 0.803 K(o=1.5,f=-0.019) USER MOD Set 3.1: A 129 TYR OH : rot -30:sc= 0.806 USER MOD Set 3.2: A 206 TYR OH : rot -1:sc= 1.92 USER MOD Set 4.1: A 104 GLN : amide:sc= 0.812 K(o=2.2,f=-2.7) USER MOD Set 4.2: A 107 LYS NZ :NH3+ 180:sc= 0.869 (180deg=-0.0997) USER MOD Set 4.3: A 108 THR OG1 : rot 102:sc= 0.499 USER MOD Single : A 95 THR OG1 : rot -9:sc= 0.616 USER MOD Single : A 99 THR OG1 : rot 79:sc= 0.925 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 98:sc= 1.22 USER MOD Single : A 103 ASN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 112 LYS NZ :NH3+ -118:sc= 0.715 (180deg=-0.641) USER MOD Single : A 114 ASN : amide:sc= -0.0367 X(o=-0.037,f=-0.037) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.019 K(o=-0.019,f=-0.56) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 1.06 K(o=1.1,f=-1.8!) USER MOD Single : A 139 HIS : no HE2:sc= -0.8 X(o=-0.8,f=-1) USER MOD Single : A 158 TYR OH : rot 67:sc= 0.775 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 170:sc= -0.0168 (180deg=-0.138) USER MOD Single : A 166 ASN : amide:sc= 0 X(o=0,f=0) 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 -178:sc= -1.56 (180deg=-1.64) USER MOD Single : A 216 SER OG : rot -110:sc= -0.0305 USER MOD Single : A 224 THR OG1 : rot 170:sc= 1.24 USER MOD Single : A 225 LYS NZ :NH3+ -105:sc= 1.28 (180deg=-0.174) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 240 ASN : amide:sc= 0.142 X(o=0.14,f=-0.021) USER MOD Single : A 246 LYS NZ :NH3+ -162:sc= 0.563 (180deg=0.386) USER MOD ----------------------------------------------------------------- ATOM 91 N THR A 95 24.706 4.655 -0.582 1.00 0.00 N ATOM 92 CA THR A 95 23.839 5.462 -1.439 1.00 0.00 C ATOM 93 C THR A 95 23.413 4.658 -2.669 1.00 0.00 C ATOM 94 O THR A 95 22.291 4.831 -3.155 1.00 0.00 O ATOM 95 CB THR A 95 24.508 6.785 -1.839 1.00 0.00 C ATOM 96 OG1 THR A 95 25.906 6.784 -1.616 1.00 0.00 O ATOM 97 CG2 THR A 95 23.930 7.952 -1.037 1.00 0.00 C ATOM 0 HA THR A 95 22.946 5.719 -0.870 1.00 0.00 H new ATOM 0 HB THR A 95 24.311 6.897 -2.905 1.00 0.00 H new ATOM 0 HG1 THR A 95 26.156 5.981 -1.113 1.00 0.00 H new ATOM 0 HG21 THR A 95 24.420 8.878 -1.338 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.859 8.029 -1.227 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.098 7.782 0.026 1.00 0.00 H new ATOM 105 N ALA A 96 24.282 3.766 -3.165 1.00 0.00 N ATOM 106 CA ALA A 96 23.964 2.929 -4.309 1.00 0.00 C ATOM 107 C ALA A 96 22.775 2.057 -3.916 1.00 0.00 C ATOM 108 O ALA A 96 21.772 2.046 -4.630 1.00 0.00 O ATOM 109 CB ALA A 96 25.160 2.064 -4.734 1.00 0.00 C ATOM 0 H ALA A 96 25.215 3.612 -2.782 1.00 0.00 H new ATOM 0 HA ALA A 96 23.720 3.554 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.880 1.453 -5.592 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.997 2.708 -5.004 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.452 1.416 -3.908 1.00 0.00 H new ATOM 115 N LEU A 97 22.874 1.381 -2.767 1.00 0.00 N ATOM 116 CA LEU A 97 21.845 0.509 -2.234 1.00 0.00 C ATOM 117 C LEU A 97 20.586 1.300 -1.908 1.00 0.00 C ATOM 118 O LEU A 97 19.499 0.802 -2.177 1.00 0.00 O ATOM 119 CB LEU A 97 22.373 -0.215 -0.984 1.00 0.00 C ATOM 120 CG LEU A 97 21.344 -1.119 -0.280 1.00 0.00 C ATOM 121 CD1 LEU A 97 20.793 -2.204 -1.206 1.00 0.00 C ATOM 122 CD2 LEU A 97 21.999 -1.791 0.927 1.00 0.00 C ATOM 0 H LEU A 97 23.700 1.433 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 97 21.587 -0.235 -2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.234 -0.820 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.728 0.530 -0.272 1.00 0.00 H new ATOM 0 HG LEU A 97 20.513 -0.485 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.072 -2.814 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.303 -1.738 -2.061 1.00 0.00 H new ATOM 0 HD13 LEU A 97 21.611 -2.834 -1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.272 -2.431 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 97 22.844 -2.393 0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.349 -1.028 1.623 1.00 0.00 H new ATOM 134 N LEU A 98 20.700 2.511 -1.356 1.00 0.00 N ATOM 135 CA LEU A 98 19.543 3.333 -1.007 1.00 0.00 C ATOM 136 C LEU A 98 18.741 3.609 -2.274 1.00 0.00 C ATOM 137 O LEU A 98 17.565 3.261 -2.361 1.00 0.00 O ATOM 138 CB LEU A 98 20.011 4.652 -0.365 1.00 0.00 C ATOM 139 CG LEU A 98 20.406 4.515 1.117 1.00 0.00 C ATOM 140 CD1 LEU A 98 21.462 5.538 1.546 1.00 0.00 C ATOM 141 CD2 LEU A 98 19.185 4.730 2.002 1.00 0.00 C ATOM 0 H LEU A 98 21.596 2.947 -1.140 1.00 0.00 H new ATOM 0 HA LEU A 98 18.915 2.809 -0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.864 5.035 -0.925 1.00 0.00 H new ATOM 0 HB3 LEU A 98 19.214 5.391 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 98 20.818 3.512 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.701 5.394 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 98 22.363 5.404 0.948 1.00 0.00 H new ATOM 0 HD13 LEU A 98 21.074 6.546 1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 98 19.472 4.631 3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.781 5.728 1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 98 18.426 3.985 1.762 1.00 0.00 H new ATOM 153 N THR A 99 19.407 4.146 -3.294 1.00 0.00 N ATOM 154 CA THR A 99 18.774 4.468 -4.566 1.00 0.00 C ATOM 155 C THR A 99 18.147 3.203 -5.182 1.00 0.00 C ATOM 156 O THR A 99 16.974 3.194 -5.564 1.00 0.00 O ATOM 157 CB THR A 99 19.814 5.125 -5.496 1.00 0.00 C ATOM 158 OG1 THR A 99 20.501 6.195 -4.866 1.00 0.00 O ATOM 159 CG2 THR A 99 19.162 5.694 -6.754 1.00 0.00 C ATOM 0 H THR A 99 20.402 4.369 -3.259 1.00 0.00 H new ATOM 0 HA THR A 99 17.963 5.180 -4.416 1.00 0.00 H new ATOM 0 HB THR A 99 20.515 4.330 -5.749 1.00 0.00 H new ATOM 0 HG1 THR A 99 21.192 5.835 -4.272 1.00 0.00 H new ATOM 0 HG21 THR A 99 19.925 6.149 -7.385 1.00 0.00 H new ATOM 0 HG22 THR A 99 18.668 4.892 -7.302 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.427 6.448 -6.473 1.00 0.00 H new ATOM 167 N LYS A 100 18.908 2.104 -5.253 1.00 0.00 N ATOM 168 CA LYS A 100 18.417 0.861 -5.833 1.00 0.00 C ATOM 169 C LYS A 100 17.211 0.323 -5.077 1.00 0.00 C ATOM 170 O LYS A 100 16.263 -0.128 -5.722 1.00 0.00 O ATOM 171 CB LYS A 100 19.537 -0.193 -5.873 1.00 0.00 C ATOM 172 CG LYS A 100 19.469 -1.045 -7.153 1.00 0.00 C ATOM 173 CD LYS A 100 20.222 -0.440 -8.346 1.00 0.00 C ATOM 174 CE LYS A 100 21.730 -0.363 -8.075 1.00 0.00 C ATOM 175 NZ LYS A 100 22.460 0.134 -9.255 1.00 0.00 N ATOM 0 H LYS A 100 19.869 2.057 -4.913 1.00 0.00 H new ATOM 0 HA LYS A 100 18.097 1.079 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.506 0.303 -5.817 1.00 0.00 H new ATOM 0 HB3 LYS A 100 19.459 -0.841 -5.000 1.00 0.00 H new ATOM 0 HG2 LYS A 100 19.878 -2.033 -6.942 1.00 0.00 H new ATOM 0 HG3 LYS A 100 18.424 -1.185 -7.429 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.041 -1.043 -9.236 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.837 0.558 -8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 100 21.916 0.294 -7.226 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.104 -1.350 -7.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.477 0.175 -9.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 22.300 -0.508 -10.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 22.119 1.086 -9.499 1.00 0.00 H new ATOM 189 N THR A 101 17.220 0.394 -3.744 1.00 0.00 N ATOM 190 CA THR A 101 16.143 -0.100 -2.907 1.00 0.00 C ATOM 191 C THR A 101 14.805 0.470 -3.354 1.00 0.00 C ATOM 192 O THR A 101 13.860 -0.295 -3.539 1.00 0.00 O ATOM 193 CB THR A 101 16.445 0.151 -1.422 1.00 0.00 C ATOM 194 OG1 THR A 101 17.584 -0.592 -1.036 1.00 0.00 O ATOM 195 CG2 THR A 101 15.293 -0.307 -0.534 1.00 0.00 C ATOM 0 H THR A 101 17.990 0.804 -3.216 1.00 0.00 H new ATOM 0 HA THR A 101 16.070 -1.181 -3.025 1.00 0.00 H new ATOM 0 HB THR A 101 16.604 1.223 -1.301 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.374 -0.013 -1.056 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.540 -0.115 0.510 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.389 0.241 -0.800 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.126 -1.375 -0.677 1.00 0.00 H new ATOM 203 N LEU A 102 14.722 1.786 -3.557 1.00 0.00 N ATOM 204 CA LEU A 102 13.485 2.423 -3.980 1.00 0.00 C ATOM 205 C LEU A 102 13.006 1.841 -5.311 1.00 0.00 C ATOM 206 O LEU A 102 11.845 1.456 -5.427 1.00 0.00 O ATOM 207 CB LEU A 102 13.724 3.946 -4.064 1.00 0.00 C ATOM 208 CG LEU A 102 12.489 4.847 -4.290 1.00 0.00 C ATOM 209 CD1 LEU A 102 12.017 4.881 -5.747 1.00 0.00 C ATOM 210 CD2 LEU A 102 11.315 4.494 -3.376 1.00 0.00 C ATOM 0 H LEU A 102 15.504 2.429 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 102 12.694 2.231 -3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.208 4.263 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.430 4.132 -4.873 1.00 0.00 H new ATOM 0 HG LEU A 102 12.838 5.846 -4.029 1.00 0.00 H new ATOM 0 HD11 LEU A 102 11.147 5.532 -5.833 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.819 5.261 -6.380 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.749 3.874 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 102 10.479 5.162 -3.583 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.010 3.463 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.618 4.605 -2.335 1.00 0.00 H new ATOM 222 N ASN A 103 13.904 1.724 -6.294 1.00 0.00 N ATOM 223 CA ASN A 103 13.558 1.228 -7.628 1.00 0.00 C ATOM 224 C ASN A 103 13.052 -0.198 -7.639 1.00 0.00 C ATOM 225 O ASN A 103 11.987 -0.516 -8.160 1.00 0.00 O ATOM 226 CB ASN A 103 14.780 1.267 -8.580 1.00 0.00 C ATOM 227 CG ASN A 103 14.443 1.721 -10.003 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.281 2.317 -10.681 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.272 1.381 -10.522 1.00 0.00 N ATOM 0 H ASN A 103 14.888 1.970 -6.187 1.00 0.00 H new ATOM 0 HA ASN A 103 12.763 1.895 -7.961 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.532 1.938 -8.163 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.227 0.274 -8.622 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.057 1.613 -11.492 1.00 0.00 H new ATOM 0 HD22 ASN A 103 12.585 0.888 -9.952 1.00 0.00 H new ATOM 236 N GLN A 104 13.889 -1.063 -7.086 1.00 0.00 N ATOM 237 CA GLN A 104 13.686 -2.488 -7.013 1.00 0.00 C ATOM 238 C GLN A 104 12.494 -2.832 -6.167 1.00 0.00 C ATOM 239 O GLN A 104 11.773 -3.755 -6.518 1.00 0.00 O ATOM 240 CB GLN A 104 14.948 -3.128 -6.447 1.00 0.00 C ATOM 241 CG GLN A 104 16.181 -2.745 -7.273 1.00 0.00 C ATOM 242 CD GLN A 104 16.631 -3.850 -8.214 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.847 -4.322 -9.037 1.00 0.00 O ATOM 244 NE2 GLN A 104 17.888 -4.241 -8.166 1.00 0.00 N ATOM 0 H GLN A 104 14.767 -0.769 -6.658 1.00 0.00 H new ATOM 0 HA GLN A 104 13.488 -2.872 -8.014 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.087 -2.812 -5.413 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.836 -4.212 -6.437 1.00 0.00 H new ATOM 0 HG2 GLN A 104 15.959 -1.849 -7.853 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.000 -2.494 -6.599 1.00 0.00 H new ATOM 0 HE21 GLN A 104 18.522 -3.837 -7.476 1.00 0.00 H new ATOM 0 HE22 GLN A 104 18.228 -4.947 -8.819 1.00 0.00 H new ATOM 253 N GLY A 105 12.284 -2.108 -5.073 1.00 0.00 N ATOM 254 CA GLY A 105 11.161 -2.395 -4.218 1.00 0.00 C ATOM 255 C GLY A 105 9.894 -2.132 -5.007 1.00 0.00 C ATOM 256 O GLY A 105 9.092 -3.045 -5.136 1.00 0.00 O ATOM 0 H GLY A 105 12.872 -1.332 -4.769 1.00 0.00 H new ATOM 0 HA2 GLY A 105 11.193 -3.431 -3.882 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.191 -1.770 -3.326 1.00 0.00 H new ATOM 260 N VAL A 106 9.733 -0.949 -5.613 1.00 0.00 N ATOM 261 CA VAL A 106 8.538 -0.627 -6.397 1.00 0.00 C ATOM 262 C VAL A 106 8.339 -1.647 -7.512 1.00 0.00 C ATOM 263 O VAL A 106 7.244 -2.196 -7.642 1.00 0.00 O ATOM 264 CB VAL A 106 8.625 0.819 -6.919 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.547 1.168 -7.958 1.00 0.00 C ATOM 266 CG2 VAL A 106 8.517 1.825 -5.769 1.00 0.00 C ATOM 0 H VAL A 106 10.420 -0.196 -5.574 1.00 0.00 H new ATOM 0 HA VAL A 106 7.656 -0.687 -5.760 1.00 0.00 H new ATOM 0 HB VAL A 106 9.598 0.884 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 106 7.672 2.202 -8.279 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.644 0.507 -8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.560 1.043 -7.514 1.00 0.00 H new ATOM 0 HG21 VAL A 106 8.581 2.839 -6.165 1.00 0.00 H new ATOM 0 HG22 VAL A 106 7.562 1.694 -5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 106 9.331 1.659 -5.063 1.00 0.00 H new ATOM 276 N LYS A 107 9.390 -1.958 -8.272 1.00 0.00 N ATOM 277 CA LYS A 107 9.248 -2.923 -9.367 1.00 0.00 C ATOM 278 C LYS A 107 8.770 -4.288 -8.865 1.00 0.00 C ATOM 279 O LYS A 107 8.041 -4.994 -9.562 1.00 0.00 O ATOM 280 CB LYS A 107 10.546 -3.027 -10.202 1.00 0.00 C ATOM 281 CG LYS A 107 11.375 -4.296 -9.939 1.00 0.00 C ATOM 282 CD LYS A 107 12.699 -4.371 -10.699 1.00 0.00 C ATOM 283 CE LYS A 107 13.313 -5.765 -10.508 1.00 0.00 C ATOM 284 NZ LYS A 107 13.638 -6.061 -9.095 1.00 0.00 N ATOM 0 H LYS A 107 10.326 -1.569 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 107 8.471 -2.548 -10.033 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.286 -2.991 -11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 107 11.166 -2.154 -9.996 1.00 0.00 H new ATOM 0 HG2 LYS A 107 11.582 -4.362 -8.871 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.773 -5.166 -10.201 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.535 -4.175 -11.759 1.00 0.00 H new ATOM 0 HD3 LYS A 107 13.385 -3.606 -10.335 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.618 -6.517 -10.881 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.219 -5.843 -11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.049 -7.014 -9.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 14.323 -5.362 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 12.771 -6.015 -8.522 1.00 0.00 H new ATOM 298 N THR A 108 9.215 -4.683 -7.677 1.00 0.00 N ATOM 299 CA THR A 108 8.895 -5.957 -7.068 1.00 0.00 C ATOM 300 C THR A 108 7.507 -5.930 -6.438 1.00 0.00 C ATOM 301 O THR A 108 6.776 -6.910 -6.548 1.00 0.00 O ATOM 302 CB THR A 108 10.059 -6.325 -6.144 1.00 0.00 C ATOM 303 OG1 THR A 108 11.221 -6.524 -6.955 1.00 0.00 O ATOM 304 CG2 THR A 108 9.823 -7.630 -5.410 1.00 0.00 C ATOM 0 H THR A 108 9.825 -4.105 -7.099 1.00 0.00 H new ATOM 0 HA THR A 108 8.808 -6.762 -7.798 1.00 0.00 H new ATOM 0 HB THR A 108 10.169 -5.520 -5.417 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.795 -5.731 -6.905 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.677 -7.846 -4.768 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.923 -7.547 -4.801 1.00 0.00 H new ATOM 0 HG23 THR A 108 9.699 -8.437 -6.133 1.00 0.00 H new ATOM 312 N ILE A 109 7.092 -4.811 -5.851 1.00 0.00 N ATOM 313 CA ILE A 109 5.772 -4.665 -5.258 1.00 0.00 C ATOM 314 C ILE A 109 4.781 -4.951 -6.378 1.00 0.00 C ATOM 315 O ILE A 109 3.939 -5.844 -6.271 1.00 0.00 O ATOM 316 CB ILE A 109 5.648 -3.230 -4.714 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.455 -3.118 -3.413 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.194 -2.795 -4.505 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.920 -1.678 -3.136 1.00 0.00 C ATOM 0 H ILE A 109 7.670 -3.974 -5.774 1.00 0.00 H new ATOM 0 HA ILE A 109 5.586 -5.344 -4.425 1.00 0.00 H new ATOM 0 HB ILE A 109 6.054 -2.548 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.846 -3.467 -2.579 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.324 -3.773 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.171 -1.775 -4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.662 -2.837 -5.455 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.713 -3.463 -3.790 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.486 -1.651 -2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.552 -1.336 -3.955 1.00 0.00 H new ATOM 0 HD13 ILE A 109 6.051 -1.025 -3.051 1.00 0.00 H new ATOM 331 N PHE A 110 4.945 -4.218 -7.480 1.00 0.00 N ATOM 332 CA PHE A 110 4.104 -4.369 -8.647 1.00 0.00 C ATOM 333 C PHE A 110 4.218 -5.784 -9.208 1.00 0.00 C ATOM 334 O PHE A 110 3.254 -6.270 -9.788 1.00 0.00 O ATOM 335 CB PHE A 110 4.457 -3.306 -9.690 1.00 0.00 C ATOM 336 CG PHE A 110 3.771 -1.978 -9.433 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.692 -1.575 -10.245 1.00 0.00 C ATOM 338 CD2 PHE A 110 4.166 -1.168 -8.352 1.00 0.00 C ATOM 339 CE1 PHE A 110 2.013 -0.376 -9.971 1.00 0.00 C ATOM 340 CE2 PHE A 110 3.516 0.049 -8.101 1.00 0.00 C ATOM 341 CZ PHE A 110 2.443 0.447 -8.911 1.00 0.00 C ATOM 0 H PHE A 110 5.668 -3.505 -7.579 1.00 0.00 H new ATOM 0 HA PHE A 110 3.063 -4.219 -8.363 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.537 -3.156 -9.698 1.00 0.00 H new ATOM 0 HB3 PHE A 110 4.178 -3.668 -10.680 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.387 -2.189 -11.079 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.975 -1.486 -7.711 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.163 -0.086 -10.571 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.841 0.678 -7.286 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.945 1.386 -8.722 1.00 0.00 H new ATOM 351 N ASP A 111 5.348 -6.475 -9.057 1.00 0.00 N ATOM 352 CA ASP A 111 5.491 -7.836 -9.566 1.00 0.00 C ATOM 353 C ASP A 111 4.614 -8.813 -8.803 1.00 0.00 C ATOM 354 O ASP A 111 4.000 -9.688 -9.415 1.00 0.00 O ATOM 355 CB ASP A 111 6.935 -8.348 -9.510 1.00 0.00 C ATOM 356 CG ASP A 111 7.050 -9.652 -10.301 1.00 0.00 C ATOM 357 OD1 ASP A 111 7.377 -10.700 -9.698 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.778 -9.622 -11.525 1.00 0.00 O ATOM 0 H ASP A 111 6.177 -6.113 -8.586 1.00 0.00 H new ATOM 0 HA ASP A 111 5.178 -7.783 -10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.613 -7.600 -9.922 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.233 -8.512 -8.474 1.00 0.00 H new ATOM 363 N LYS A 112 4.532 -8.678 -7.478 1.00 0.00 N ATOM 364 CA LYS A 112 3.727 -9.576 -6.662 1.00 0.00 C ATOM 365 C LYS A 112 2.255 -9.219 -6.719 1.00 0.00 C ATOM 366 O LYS A 112 1.411 -10.116 -6.708 1.00 0.00 O ATOM 367 CB LYS A 112 4.229 -9.537 -5.213 1.00 0.00 C ATOM 368 CG LYS A 112 4.044 -10.871 -4.461 1.00 0.00 C ATOM 369 CD LYS A 112 4.843 -12.026 -5.100 1.00 0.00 C ATOM 370 CE LYS A 112 4.011 -12.952 -6.001 1.00 0.00 C ATOM 371 NZ LYS A 112 3.184 -13.917 -5.257 1.00 0.00 N ATOM 0 H LYS A 112 5.016 -7.952 -6.950 1.00 0.00 H new ATOM 0 HA LYS A 112 3.832 -10.585 -7.061 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.286 -9.271 -5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.701 -8.750 -4.675 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.358 -10.746 -3.425 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.986 -11.131 -4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 112 5.659 -11.605 -5.687 1.00 0.00 H new ATOM 0 HD3 LYS A 112 5.295 -12.621 -4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.364 -12.344 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 112 4.682 -13.498 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.482 -14.885 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.301 -13.759 -4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 2.185 -13.789 -5.515 1.00 0.00 H new ATOM 385 N LEU A 113 1.933 -7.924 -6.759 1.00 0.00 N ATOM 386 CA LEU A 113 0.548 -7.475 -6.806 1.00 0.00 C ATOM 387 C LEU A 113 -0.074 -7.699 -8.173 1.00 0.00 C ATOM 388 O LEU A 113 -1.284 -7.883 -8.246 1.00 0.00 O ATOM 389 CB LEU A 113 0.418 -6.000 -6.422 1.00 0.00 C ATOM 390 CG LEU A 113 0.856 -5.654 -4.990 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.304 -4.276 -4.656 1.00 0.00 C ATOM 392 CD2 LEU A 113 0.399 -6.670 -3.943 1.00 0.00 C ATOM 0 H LEU A 113 2.619 -7.169 -6.760 1.00 0.00 H new ATOM 0 HA LEU A 113 0.008 -8.077 -6.075 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.010 -5.406 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.622 -5.698 -6.549 1.00 0.00 H new ATOM 0 HG LEU A 113 1.945 -5.672 -4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.599 -4.002 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.701 -3.545 -5.360 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.784 -4.293 -4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.746 -6.358 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.689 -6.728 -3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 113 0.815 -7.649 -4.181 1.00 0.00 H new ATOM 404 N ASN A 114 0.731 -7.742 -9.240 1.00 0.00 N ATOM 405 CA ASN A 114 0.237 -7.949 -10.614 1.00 0.00 C ATOM 406 C ASN A 114 -0.611 -9.223 -10.739 1.00 0.00 C ATOM 407 O ASN A 114 -1.391 -9.363 -11.686 1.00 0.00 O ATOM 408 CB ASN A 114 1.398 -7.960 -11.619 1.00 0.00 C ATOM 409 CG ASN A 114 0.945 -8.077 -13.064 1.00 0.00 C ATOM 410 OD1 ASN A 114 1.102 -9.109 -13.709 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.372 -7.027 -13.625 1.00 0.00 N ATOM 0 H ASN A 114 1.744 -7.635 -9.180 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.414 -7.107 -10.851 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.979 -7.045 -11.501 1.00 0.00 H new ATOM 0 HB3 ASN A 114 2.062 -8.792 -11.386 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.060 -7.074 -14.595 1.00 0.00 H new ATOM 0 HD22 ASN A 114 0.242 -6.170 -13.088 1.00 0.00 H new ATOM 418 N GLU A 115 -0.464 -10.155 -9.796 1.00 0.00 N ATOM 419 CA GLU A 115 -1.204 -11.396 -9.743 1.00 0.00 C ATOM 420 C GLU A 115 -2.688 -11.084 -9.523 1.00 0.00 C ATOM 421 O GLU A 115 -3.470 -11.243 -10.463 1.00 0.00 O ATOM 422 CB GLU A 115 -0.646 -12.311 -8.640 1.00 0.00 C ATOM 423 CG GLU A 115 0.771 -12.788 -8.990 1.00 0.00 C ATOM 424 CD GLU A 115 1.316 -13.850 -8.034 1.00 0.00 C ATOM 425 OE1 GLU A 115 0.947 -13.876 -6.839 1.00 0.00 O ATOM 426 OE2 GLU A 115 2.153 -14.678 -8.479 1.00 0.00 O ATOM 0 H GLU A 115 0.198 -10.054 -9.027 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.097 -11.931 -10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.630 -11.775 -7.691 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.302 -13.172 -8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 115 0.769 -13.190 -10.003 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.444 -11.931 -8.988 1.00 0.00 H new ATOM 433 N ARG A 116 -3.093 -10.656 -8.316 1.00 0.00 N ATOM 434 CA ARG A 116 -4.483 -10.349 -7.943 1.00 0.00 C ATOM 435 C ARG A 116 -4.552 -9.211 -6.915 1.00 0.00 C ATOM 436 O ARG A 116 -3.523 -8.662 -6.526 1.00 0.00 O ATOM 437 CB ARG A 116 -5.120 -11.627 -7.343 1.00 0.00 C ATOM 438 CG ARG A 116 -5.166 -12.849 -8.274 1.00 0.00 C ATOM 439 CD ARG A 116 -6.099 -12.601 -9.467 1.00 0.00 C ATOM 440 NE ARG A 116 -6.126 -13.717 -10.422 1.00 0.00 N ATOM 441 CZ ARG A 116 -6.550 -13.616 -11.688 1.00 0.00 C ATOM 442 NH1 ARG A 116 -6.880 -12.442 -12.218 1.00 0.00 N ATOM 443 NH2 ARG A 116 -6.655 -14.703 -12.441 1.00 0.00 N ATOM 0 H ARG A 116 -2.439 -10.509 -7.547 1.00 0.00 H new ATOM 0 HA ARG A 116 -5.024 -10.025 -8.832 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -4.567 -11.899 -6.444 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.138 -11.392 -7.032 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.162 -13.073 -8.634 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.507 -13.722 -7.717 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -7.109 -12.422 -9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.783 -11.695 -9.985 1.00 0.00 H new ATOM 0 HE ARG A 116 -5.800 -14.628 -10.100 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.813 -11.592 -11.658 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -7.200 -12.391 -13.185 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -6.413 -15.616 -12.056 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -6.978 -14.626 -13.405 1.00 0.00 H new ATOM 457 N CYS A 117 -5.748 -8.888 -6.418 1.00 0.00 N ATOM 458 CA CYS A 117 -5.937 -7.833 -5.423 1.00 0.00 C ATOM 459 C CYS A 117 -5.767 -8.422 -4.015 1.00 0.00 C ATOM 460 O CYS A 117 -5.572 -9.631 -3.856 1.00 0.00 O ATOM 461 CB CYS A 117 -7.338 -7.221 -5.575 1.00 0.00 C ATOM 462 SG CYS A 117 -7.682 -6.560 -7.227 1.00 0.00 S ATOM 0 H CYS A 117 -6.613 -9.352 -6.695 1.00 0.00 H new ATOM 0 HA CYS A 117 -5.193 -7.051 -5.575 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -8.082 -7.981 -5.337 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -7.455 -6.421 -4.844 1.00 0.00 H new ATOM 467 N ILE A 118 -5.815 -7.570 -2.991 1.00 0.00 N ATOM 468 CA ILE A 118 -5.690 -7.911 -1.572 1.00 0.00 C ATOM 469 C ILE A 118 -6.803 -7.213 -0.800 1.00 0.00 C ATOM 470 O ILE A 118 -7.367 -6.226 -1.274 1.00 0.00 O ATOM 471 CB ILE A 118 -4.305 -7.527 -1.010 1.00 0.00 C ATOM 472 CG1 ILE A 118 -4.051 -6.006 -1.095 1.00 0.00 C ATOM 473 CG2 ILE A 118 -3.217 -8.315 -1.738 1.00 0.00 C ATOM 474 CD1 ILE A 118 -2.686 -5.567 -0.570 1.00 0.00 C ATOM 0 H ILE A 118 -5.949 -6.569 -3.136 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.784 -8.991 -1.459 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.280 -7.787 0.048 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -4.146 -5.691 -2.134 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -4.828 -5.488 -0.532 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.240 -8.041 -1.339 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.382 -9.383 -1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.251 -8.084 -2.803 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -2.590 -4.486 -0.666 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.592 -5.848 0.479 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.900 -6.054 -1.147 1.00 0.00 H new ATOM 486 N PHE A 119 -7.096 -7.685 0.410 1.00 0.00 N ATOM 487 CA PHE A 119 -8.150 -7.122 1.241 1.00 0.00 C ATOM 488 C PHE A 119 -7.870 -7.396 2.710 1.00 0.00 C ATOM 489 O PHE A 119 -7.421 -8.487 3.062 1.00 0.00 O ATOM 490 CB PHE A 119 -9.513 -7.732 0.842 1.00 0.00 C ATOM 491 CG PHE A 119 -9.445 -9.127 0.233 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.541 -9.275 -1.163 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.194 -10.261 1.030 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.389 -10.535 -1.757 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.051 -11.529 0.435 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.152 -11.670 -0.962 1.00 0.00 C ATOM 0 H PHE A 119 -6.607 -8.470 0.840 1.00 0.00 H new ATOM 0 HA PHE A 119 -8.180 -6.043 1.087 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -10.149 -7.769 1.726 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.997 -7.065 0.129 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.733 -8.411 -1.781 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.111 -10.157 2.102 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.454 -10.635 -2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.863 -12.395 1.052 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.048 -12.643 -1.420 1.00 0.00 H new ATOM 506 N TYR A 120 -8.190 -6.430 3.571 1.00 0.00 N ATOM 507 CA TYR A 120 -8.002 -6.543 5.015 1.00 0.00 C ATOM 508 C TYR A 120 -9.241 -6.059 5.753 1.00 0.00 C ATOM 509 O TYR A 120 -9.705 -4.935 5.540 1.00 0.00 O ATOM 510 CB TYR A 120 -6.758 -5.781 5.461 1.00 0.00 C ATOM 511 CG TYR A 120 -6.640 -5.563 6.959 1.00 0.00 C ATOM 512 CD1 TYR A 120 -6.766 -4.270 7.501 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.429 -6.659 7.816 1.00 0.00 C ATOM 514 CE1 TYR A 120 -6.684 -4.072 8.893 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.358 -6.470 9.207 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.485 -5.176 9.755 1.00 0.00 C ATOM 517 OH TYR A 120 -6.428 -5.004 11.107 1.00 0.00 O ATOM 0 H TYR A 120 -8.591 -5.538 3.281 1.00 0.00 H new ATOM 0 HA TYR A 120 -7.852 -7.594 5.263 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -5.876 -6.322 5.118 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -6.749 -4.810 4.966 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -6.926 -3.426 6.846 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.321 -7.651 7.403 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -6.773 -3.077 9.303 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -6.206 -7.318 9.858 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.287 -5.871 11.541 1.00 0.00 H new ATOM 527 N GLN A 121 -9.796 -6.933 6.595 1.00 0.00 N ATOM 528 CA GLN A 121 -10.971 -6.651 7.397 1.00 0.00 C ATOM 529 C GLN A 121 -10.523 -5.990 8.696 1.00 0.00 C ATOM 530 O GLN A 121 -10.041 -6.644 9.623 1.00 0.00 O ATOM 531 CB GLN A 121 -11.794 -7.926 7.598 1.00 0.00 C ATOM 532 CG GLN A 121 -13.036 -7.718 8.477 1.00 0.00 C ATOM 533 CD GLN A 121 -14.005 -8.894 8.349 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.288 -9.372 7.251 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.560 -9.386 9.440 1.00 0.00 N ATOM 0 H GLN A 121 -9.428 -7.874 6.736 1.00 0.00 H new ATOM 0 HA GLN A 121 -11.637 -5.952 6.891 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.106 -8.305 6.625 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.162 -8.690 8.050 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -12.733 -7.604 9.518 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -13.539 -6.795 8.188 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -14.328 -8.993 10.352 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -15.221 -10.160 9.371 1.00 0.00 H new ATOM 544 N ALA A 122 -10.628 -4.671 8.706 1.00 0.00 N ATOM 545 CA ALA A 122 -10.311 -3.755 9.774 1.00 0.00 C ATOM 546 C ALA A 122 -11.590 -3.554 10.599 1.00 0.00 C ATOM 547 O ALA A 122 -12.318 -2.570 10.424 1.00 0.00 O ATOM 548 CB ALA A 122 -9.846 -2.451 9.120 1.00 0.00 C ATOM 0 H ALA A 122 -10.971 -4.174 7.884 1.00 0.00 H new ATOM 0 HA ALA A 122 -9.525 -4.120 10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -9.594 -1.725 9.894 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -8.967 -2.645 8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -10.645 -2.052 8.495 1.00 0.00 H new ATOM 554 N GLY A 123 -11.877 -4.496 11.494 1.00 0.00 N ATOM 555 CA GLY A 123 -13.048 -4.479 12.359 1.00 0.00 C ATOM 556 C GLY A 123 -14.335 -4.435 11.539 1.00 0.00 C ATOM 557 O GLY A 123 -14.664 -5.404 10.854 1.00 0.00 O ATOM 0 H GLY A 123 -11.284 -5.313 11.640 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -13.048 -5.365 12.994 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -13.004 -3.613 13.019 1.00 0.00 H new ATOM 561 N PHE A 124 -15.065 -3.323 11.621 1.00 0.00 N ATOM 562 CA PHE A 124 -16.327 -3.097 10.915 1.00 0.00 C ATOM 563 C PHE A 124 -16.141 -2.753 9.428 1.00 0.00 C ATOM 564 O PHE A 124 -17.111 -2.740 8.659 1.00 0.00 O ATOM 565 CB PHE A 124 -17.041 -1.938 11.628 1.00 0.00 C ATOM 566 CG PHE A 124 -18.423 -1.615 11.091 1.00 0.00 C ATOM 567 CD1 PHE A 124 -18.623 -0.448 10.330 1.00 0.00 C ATOM 568 CD2 PHE A 124 -19.495 -2.504 11.299 1.00 0.00 C ATOM 569 CE1 PHE A 124 -19.879 -0.184 9.762 1.00 0.00 C ATOM 570 CE2 PHE A 124 -20.757 -2.225 10.745 1.00 0.00 C ATOM 571 CZ PHE A 124 -20.947 -1.070 9.969 1.00 0.00 C ATOM 0 H PHE A 124 -14.786 -2.530 12.198 1.00 0.00 H new ATOM 0 HA PHE A 124 -16.908 -4.019 10.938 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -17.126 -2.179 12.688 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -16.420 -1.046 11.553 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -17.808 0.246 10.183 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -19.348 -3.400 11.884 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.024 0.704 9.164 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -21.582 -2.900 10.917 1.00 0.00 H new ATOM 0 HZ PHE A 124 -21.913 -0.864 9.533 1.00 0.00 H new ATOM 581 N TRP A 125 -14.917 -2.442 9.007 1.00 0.00 N ATOM 582 CA TRP A 125 -14.588 -2.067 7.640 1.00 0.00 C ATOM 583 C TRP A 125 -13.664 -3.060 6.970 1.00 0.00 C ATOM 584 O TRP A 125 -12.955 -3.806 7.635 1.00 0.00 O ATOM 585 CB TRP A 125 -13.909 -0.692 7.675 1.00 0.00 C ATOM 586 CG TRP A 125 -14.887 0.414 7.851 1.00 0.00 C ATOM 587 CD1 TRP A 125 -15.156 1.105 8.982 1.00 0.00 C ATOM 588 CD2 TRP A 125 -15.834 0.873 6.858 1.00 0.00 C ATOM 589 NE1 TRP A 125 -16.192 1.985 8.740 1.00 0.00 N ATOM 590 CE2 TRP A 125 -16.675 1.852 7.457 1.00 0.00 C ATOM 591 CE3 TRP A 125 -16.099 0.503 5.523 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -17.752 2.416 6.768 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -17.192 1.048 4.832 1.00 0.00 C ATOM 594 CH2 TRP A 125 -18.021 1.985 5.459 1.00 0.00 C ATOM 0 H TRP A 125 -14.107 -2.445 9.627 1.00 0.00 H new ATOM 0 HA TRP A 125 -15.511 -2.047 7.061 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.185 -0.667 8.489 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -13.354 -0.539 6.750 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -14.642 0.987 9.925 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -16.554 2.649 9.424 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -15.454 -0.207 5.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -18.367 3.171 7.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -17.394 0.744 3.815 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -18.876 2.380 4.931 1.00 0.00 H new ATOM 605 N ILE A 126 -13.666 -3.060 5.642 1.00 0.00 N ATOM 606 CA ILE A 126 -12.826 -3.898 4.824 1.00 0.00 C ATOM 607 C ILE A 126 -12.269 -2.939 3.785 1.00 0.00 C ATOM 608 O ILE A 126 -13.027 -2.194 3.162 1.00 0.00 O ATOM 609 CB ILE A 126 -13.565 -5.095 4.198 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.232 -6.023 5.234 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.514 -5.921 3.435 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.607 -5.590 5.740 1.00 0.00 C ATOM 0 H ILE A 126 -14.277 -2.453 5.096 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.046 -4.385 5.409 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.360 -4.702 3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.326 -7.016 4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.565 -6.115 6.091 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -12.994 -6.783 2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.057 -5.303 2.662 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.746 -6.262 4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.975 -6.319 6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.528 -4.614 6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.300 -5.528 4.901 1.00 0.00 H new ATOM 624 N TYR A 127 -10.949 -2.919 3.670 1.00 0.00 N ATOM 625 CA TYR A 127 -10.213 -2.090 2.743 1.00 0.00 C ATOM 626 C TYR A 127 -9.625 -3.045 1.706 1.00 0.00 C ATOM 627 O TYR A 127 -8.922 -3.983 2.094 1.00 0.00 O ATOM 628 CB TYR A 127 -9.146 -1.321 3.531 1.00 0.00 C ATOM 629 CG TYR A 127 -9.678 -0.323 4.544 1.00 0.00 C ATOM 630 CD1 TYR A 127 -9.868 1.013 4.155 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.908 -0.699 5.881 1.00 0.00 C ATOM 632 CE1 TYR A 127 -10.256 1.984 5.096 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.294 0.269 6.828 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.456 1.618 6.440 1.00 0.00 C ATOM 635 OH TYR A 127 -10.768 2.576 7.352 1.00 0.00 O ATOM 0 H TYR A 127 -10.343 -3.505 4.245 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.824 -1.345 2.234 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.514 -2.040 4.052 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.508 -0.790 2.824 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -9.715 1.297 3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.788 -1.730 6.180 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -10.400 3.009 4.787 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -10.467 -0.021 7.854 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.876 2.165 8.235 1.00 0.00 H new ATOM 645 N GLU A 128 -9.915 -2.842 0.419 1.00 0.00 N ATOM 646 CA GLU A 128 -9.426 -3.692 -0.668 1.00 0.00 C ATOM 647 C GLU A 128 -8.555 -2.878 -1.614 1.00 0.00 C ATOM 648 O GLU A 128 -8.960 -1.798 -2.052 1.00 0.00 O ATOM 649 CB GLU A 128 -10.616 -4.278 -1.428 1.00 0.00 C ATOM 650 CG GLU A 128 -10.241 -5.311 -2.507 1.00 0.00 C ATOM 651 CD GLU A 128 -11.125 -5.198 -3.750 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.939 -4.207 -4.493 1.00 0.00 O ATOM 653 OE2 GLU A 128 -11.976 -6.082 -3.980 1.00 0.00 O ATOM 0 H GLU A 128 -10.503 -2.073 0.099 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.828 -4.503 -0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.291 -4.748 -0.713 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.166 -3.464 -1.899 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.198 -5.173 -2.792 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -10.328 -6.315 -2.092 1.00 0.00 H new ATOM 660 N TYR A 129 -7.361 -3.385 -1.917 1.00 0.00 N ATOM 661 CA TYR A 129 -6.410 -2.737 -2.812 1.00 0.00 C ATOM 662 C TYR A 129 -6.104 -3.620 -4.010 1.00 0.00 C ATOM 663 O TYR A 129 -5.772 -4.798 -3.869 1.00 0.00 O ATOM 664 CB TYR A 129 -5.124 -2.390 -2.069 1.00 0.00 C ATOM 665 CG TYR A 129 -4.049 -1.765 -2.938 1.00 0.00 C ATOM 666 CD1 TYR A 129 -2.749 -2.312 -3.002 1.00 0.00 C ATOM 667 CD2 TYR A 129 -4.324 -0.566 -3.615 1.00 0.00 C ATOM 668 CE1 TYR A 129 -1.714 -1.611 -3.657 1.00 0.00 C ATOM 669 CE2 TYR A 129 -3.299 0.097 -4.304 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.984 -0.383 -4.295 1.00 0.00 C ATOM 671 OH TYR A 129 -1.024 0.344 -4.928 1.00 0.00 O ATOM 0 H TYR A 129 -7.024 -4.271 -1.541 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.864 -1.814 -3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.362 -1.704 -1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.725 -3.297 -1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.546 -3.271 -2.548 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -5.323 -0.156 -3.605 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -0.713 -2.016 -3.670 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.529 0.998 -4.854 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.159 0.194 -4.492 1.00 0.00 H new ATOM 681 N CYS A 130 -6.139 -3.020 -5.194 1.00 0.00 N ATOM 682 CA CYS A 130 -5.884 -3.702 -6.453 1.00 0.00 C ATOM 683 C CYS A 130 -4.580 -3.208 -7.094 1.00 0.00 C ATOM 684 O CYS A 130 -4.167 -2.088 -6.793 1.00 0.00 O ATOM 685 CB CYS A 130 -7.127 -3.511 -7.330 1.00 0.00 C ATOM 686 SG CYS A 130 -8.457 -4.692 -6.931 1.00 0.00 S ATOM 0 H CYS A 130 -6.349 -2.028 -5.306 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.725 -4.771 -6.308 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.500 -2.494 -7.207 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.848 -3.624 -8.378 1.00 0.00 H new ATOM 691 N PRO A 131 -3.924 -4.002 -7.961 1.00 0.00 N ATOM 692 CA PRO A 131 -2.665 -3.657 -8.636 1.00 0.00 C ATOM 693 C PRO A 131 -2.770 -2.455 -9.591 1.00 0.00 C ATOM 694 O PRO A 131 -2.846 -2.597 -10.813 1.00 0.00 O ATOM 695 CB PRO A 131 -2.233 -4.943 -9.347 1.00 0.00 C ATOM 696 CG PRO A 131 -3.534 -5.699 -9.589 1.00 0.00 C ATOM 697 CD PRO A 131 -4.346 -5.345 -8.351 1.00 0.00 C ATOM 0 HA PRO A 131 -1.922 -3.318 -7.914 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.720 -4.726 -10.284 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.544 -5.524 -8.734 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.028 -5.377 -10.506 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.371 -6.773 -9.676 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.414 -5.371 -8.565 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.164 -6.059 -7.548 1.00 0.00 H new ATOM 705 N GLY A 132 -2.770 -1.243 -9.041 1.00 0.00 N ATOM 706 CA GLY A 132 -2.868 -0.004 -9.786 1.00 0.00 C ATOM 707 C GLY A 132 -4.236 0.153 -10.441 1.00 0.00 C ATOM 708 O GLY A 132 -4.305 0.215 -11.671 1.00 0.00 O ATOM 0 H GLY A 132 -2.699 -1.099 -8.034 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.686 0.838 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.093 0.023 -10.552 1.00 0.00 H new ATOM 712 N ILE A 133 -5.318 0.179 -9.654 1.00 0.00 N ATOM 713 CA ILE A 133 -6.687 0.347 -10.141 1.00 0.00 C ATOM 714 C ILE A 133 -7.295 1.443 -9.274 1.00 0.00 C ATOM 715 O ILE A 133 -7.476 2.569 -9.739 1.00 0.00 O ATOM 716 CB ILE A 133 -7.511 -0.964 -10.225 1.00 0.00 C ATOM 717 CG1 ILE A 133 -7.007 -1.875 -11.369 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.986 -0.644 -10.520 1.00 0.00 C ATOM 719 CD1 ILE A 133 -5.979 -2.901 -10.913 1.00 0.00 C ATOM 0 H ILE A 133 -5.262 0.082 -8.640 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.694 0.645 -11.189 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.400 -1.471 -9.267 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -7.857 -2.394 -11.812 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -6.569 -1.255 -12.152 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.555 -1.572 -10.577 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -9.389 -0.019 -9.723 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.060 -0.114 -11.470 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.668 -3.507 -11.764 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -5.112 -2.387 -10.497 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -6.420 -3.544 -10.152 1.00 0.00 H new ATOM 731 N GLU A 134 -7.566 1.129 -8.008 1.00 0.00 N ATOM 732 CA GLU A 134 -8.124 2.036 -7.013 1.00 0.00 C ATOM 733 C GLU A 134 -7.958 1.425 -5.614 1.00 0.00 C ATOM 734 O GLU A 134 -7.608 0.244 -5.474 1.00 0.00 O ATOM 735 CB GLU A 134 -9.618 2.296 -7.323 1.00 0.00 C ATOM 736 CG GLU A 134 -10.500 1.060 -7.067 1.00 0.00 C ATOM 737 CD GLU A 134 -11.827 1.059 -7.832 1.00 0.00 C ATOM 738 OE1 GLU A 134 -12.463 2.119 -8.003 1.00 0.00 O ATOM 739 OE2 GLU A 134 -12.305 -0.038 -8.214 1.00 0.00 O ATOM 0 H GLU A 134 -7.394 0.195 -7.635 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.594 2.988 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.973 3.125 -6.710 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -9.721 2.602 -8.364 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.938 0.166 -7.337 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.710 0.994 -6.000 1.00 0.00 H new ATOM 746 N PHE A 135 -8.213 2.237 -4.587 1.00 0.00 N ATOM 747 CA PHE A 135 -8.184 1.841 -3.178 1.00 0.00 C ATOM 748 C PHE A 135 -9.490 2.355 -2.584 1.00 0.00 C ATOM 749 O PHE A 135 -9.755 3.557 -2.686 1.00 0.00 O ATOM 750 CB PHE A 135 -6.975 2.395 -2.406 1.00 0.00 C ATOM 751 CG PHE A 135 -6.804 1.915 -0.971 1.00 0.00 C ATOM 752 CD1 PHE A 135 -7.364 0.702 -0.534 1.00 0.00 C ATOM 753 CD2 PHE A 135 -5.963 2.618 -0.091 1.00 0.00 C ATOM 754 CE1 PHE A 135 -7.091 0.198 0.740 1.00 0.00 C ATOM 755 CE2 PHE A 135 -5.669 2.109 1.184 1.00 0.00 C ATOM 756 CZ PHE A 135 -6.245 0.903 1.613 1.00 0.00 C ATOM 0 H PHE A 135 -8.453 3.220 -4.717 1.00 0.00 H new ATOM 0 HA PHE A 135 -8.083 0.759 -3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.071 2.141 -2.960 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.047 3.483 -2.395 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -8.016 0.150 -1.194 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.538 3.562 -0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.532 -0.736 1.055 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.998 2.647 1.837 1.00 0.00 H new ATOM 0 HZ PHE A 135 -6.040 0.521 2.602 1.00 0.00 H new ATOM 766 N VAL A 136 -10.325 1.486 -2.014 1.00 0.00 N ATOM 767 CA VAL A 136 -11.610 1.868 -1.428 1.00 0.00 C ATOM 768 C VAL A 136 -11.926 1.018 -0.185 1.00 0.00 C ATOM 769 O VAL A 136 -11.232 0.034 0.091 1.00 0.00 O ATOM 770 CB VAL A 136 -12.760 1.777 -2.463 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.586 2.712 -3.670 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.987 0.338 -2.948 1.00 0.00 C ATOM 0 H VAL A 136 -10.127 0.488 -1.945 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.528 2.909 -1.117 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.644 2.114 -1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.430 2.591 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.542 3.745 -3.326 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.662 2.464 -4.192 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.802 0.322 -3.672 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -12.077 -0.035 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -13.243 -0.296 -2.099 1.00 0.00 H new ATOM 782 N GLN A 137 -12.902 1.462 0.619 1.00 0.00 N ATOM 783 CA GLN A 137 -13.365 0.777 1.819 1.00 0.00 C ATOM 784 C GLN A 137 -14.860 0.470 1.665 1.00 0.00 C ATOM 785 O GLN A 137 -15.639 1.343 1.283 1.00 0.00 O ATOM 786 CB GLN A 137 -13.045 1.589 3.084 1.00 0.00 C ATOM 787 CG GLN A 137 -13.847 2.882 3.280 1.00 0.00 C ATOM 788 CD GLN A 137 -13.467 3.592 4.572 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.597 4.452 4.589 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.104 3.241 5.677 1.00 0.00 N ATOM 0 H GLN A 137 -13.401 2.334 0.441 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.834 -0.167 1.938 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.208 0.950 3.952 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.985 1.842 3.069 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.675 3.548 2.435 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.912 2.651 3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -14.826 2.522 5.643 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -13.873 3.690 6.563 1.00 0.00 H new ATOM 799 N PHE A 138 -15.270 -0.760 1.954 1.00 0.00 N ATOM 800 CA PHE A 138 -16.651 -1.230 1.860 1.00 0.00 C ATOM 801 C PHE A 138 -17.048 -2.122 3.044 1.00 0.00 C ATOM 802 O PHE A 138 -16.193 -2.578 3.812 1.00 0.00 O ATOM 803 CB PHE A 138 -16.855 -1.938 0.522 1.00 0.00 C ATOM 804 CG PHE A 138 -15.815 -3.001 0.219 1.00 0.00 C ATOM 805 CD1 PHE A 138 -14.883 -2.799 -0.817 1.00 0.00 C ATOM 806 CD2 PHE A 138 -15.756 -4.182 0.983 1.00 0.00 C ATOM 807 CE1 PHE A 138 -13.953 -3.800 -1.127 1.00 0.00 C ATOM 808 CE2 PHE A 138 -14.788 -5.158 0.708 1.00 0.00 C ATOM 809 CZ PHE A 138 -13.897 -4.972 -0.358 1.00 0.00 C ATOM 0 H PHE A 138 -14.627 -1.485 2.272 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.312 -0.365 1.908 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -17.843 -2.399 0.514 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.843 -1.195 -0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -14.885 -1.873 -1.372 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.461 -4.337 1.786 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.278 -3.669 -1.960 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -14.729 -6.049 1.315 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.166 -5.733 -0.588 1.00 0.00 H new ATOM 819 N HIS A 139 -18.358 -2.308 3.243 1.00 0.00 N ATOM 820 CA HIS A 139 -18.906 -3.156 4.291 1.00 0.00 C ATOM 821 C HIS A 139 -19.365 -4.465 3.630 1.00 0.00 C ATOM 822 O HIS A 139 -20.407 -4.500 2.969 1.00 0.00 O ATOM 823 CB HIS A 139 -20.075 -2.460 4.983 1.00 0.00 C ATOM 824 CG HIS A 139 -20.540 -3.151 6.239 1.00 0.00 C ATOM 825 ND1 HIS A 139 -19.770 -3.503 7.325 1.00 0.00 N ATOM 826 CD2 HIS A 139 -21.827 -3.525 6.504 1.00 0.00 C ATOM 827 CE1 HIS A 139 -20.578 -4.107 8.208 1.00 0.00 C ATOM 828 NE2 HIS A 139 -21.845 -4.149 7.757 1.00 0.00 N ATOM 0 H HIS A 139 -19.073 -1.863 2.667 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.154 -3.360 5.053 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -19.783 -1.439 5.229 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -20.910 -2.394 4.286 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -18.770 -3.335 7.437 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.680 -3.367 5.860 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -20.254 -4.508 9.157 1.00 0.00 H new ATOM 836 N GLY A 140 -18.655 -5.565 3.872 1.00 0.00 N ATOM 837 CA GLY A 140 -18.982 -6.856 3.286 1.00 0.00 C ATOM 838 C GLY A 140 -18.075 -7.961 3.796 1.00 0.00 C ATOM 839 O GLY A 140 -17.528 -7.861 4.897 1.00 0.00 O ATOM 0 H GLY A 140 -17.837 -5.583 4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.019 -7.105 3.513 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.900 -6.792 2.201 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.839 5.665 -1.126 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.568 5.984 -0.507 1.00 0.00 C ATOM 1117 C TYR A 158 -14.517 6.086 -1.595 1.00 0.00 C ATOM 1118 O TYR A 158 -14.617 5.506 -2.673 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.159 4.932 0.531 1.00 0.00 C ATOM 1120 CG TYR A 158 -16.006 4.973 1.787 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.131 4.143 1.881 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -15.690 5.850 2.843 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -17.974 4.224 2.996 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -16.526 5.925 3.975 1.00 0.00 C ATOM 1125 CZ TYR A 158 -17.687 5.121 4.043 1.00 0.00 C ATOM 1126 OH TYR A 158 -18.542 5.187 5.101 1.00 0.00 O ATOM 0 HA TYR A 158 -15.662 6.932 0.022 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.232 3.941 0.083 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -14.114 5.084 0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.348 3.439 1.091 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.805 6.466 2.785 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -18.850 3.595 3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -16.281 6.594 4.787 1.00 0.00 H new ATOM 0 HH TYR A 158 -18.509 4.345 5.601 1.00 0.00 H new ATOM 1136 N ARG A 159 -13.507 6.905 -1.328 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.399 7.120 -2.229 1.00 0.00 C ATOM 1138 C ARG A 159 -11.205 7.425 -1.369 1.00 0.00 C ATOM 1139 O ARG A 159 -11.261 8.440 -0.677 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.702 8.247 -3.230 1.00 0.00 C ATOM 1141 CG ARG A 159 -12.488 7.762 -4.666 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.479 8.459 -5.583 1.00 0.00 C ATOM 1143 NE ARG A 159 -13.489 7.842 -6.916 1.00 0.00 N ATOM 1144 CZ ARG A 159 -14.159 6.731 -7.249 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -14.799 6.010 -6.331 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -14.180 6.344 -8.519 1.00 0.00 N ATOM 0 H ARG A 159 -13.441 7.443 -0.464 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.209 6.238 -2.840 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.730 8.586 -3.104 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.057 9.103 -3.029 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -11.468 7.974 -4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.621 6.682 -4.721 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.478 8.410 -5.149 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.220 9.514 -5.669 1.00 0.00 H new ATOM 0 HE ARG A 159 -12.942 8.296 -7.647 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -14.785 6.301 -5.353 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -15.304 5.167 -6.605 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -13.690 6.891 -9.227 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -14.686 5.500 -8.787 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.250 6.503 -1.320 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.016 6.661 -0.564 1.00 0.00 C ATOM 1162 C LEU A 160 -7.965 7.217 -1.521 1.00 0.00 C ATOM 1163 O LEU A 160 -7.065 7.912 -1.083 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.576 5.327 0.065 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.097 5.121 1.497 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -10.589 5.435 1.693 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -8.858 3.677 1.935 1.00 0.00 C ATOM 0 H LEU A 160 -10.314 5.612 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.159 7.350 0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.926 4.506 -0.562 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.487 5.280 0.073 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.539 5.834 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.864 5.260 2.733 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.778 6.478 1.438 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.185 4.790 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.230 3.539 2.950 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.383 3.001 1.261 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.790 3.460 1.907 1.00 0.00 H new ATOM 1179 N GLY A 161 -8.074 6.948 -2.825 1.00 0.00 N ATOM 1180 CA GLY A 161 -7.149 7.444 -3.830 1.00 0.00 C ATOM 1181 C GLY A 161 -7.289 6.662 -5.128 1.00 0.00 C ATOM 1182 O GLY A 161 -7.887 5.581 -5.167 1.00 0.00 O ATOM 0 H GLY A 161 -8.821 6.370 -3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.339 8.501 -4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.127 7.364 -3.461 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.762 7.226 -6.213 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.769 6.629 -7.536 1.00 0.00 C ATOM 1188 C LYS A 162 -5.323 6.634 -8.066 1.00 0.00 C ATOM 1189 O LYS A 162 -4.758 7.702 -8.322 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.782 7.317 -8.465 1.00 0.00 C ATOM 1191 CG LYS A 162 -9.121 6.547 -8.518 1.00 0.00 C ATOM 1192 CD LYS A 162 -9.804 6.626 -9.891 1.00 0.00 C ATOM 1193 CE LYS A 162 -8.949 5.880 -10.926 1.00 0.00 C ATOM 1194 NZ LYS A 162 -9.589 5.786 -12.254 1.00 0.00 N ATOM 0 H LYS A 162 -6.306 8.138 -6.189 1.00 0.00 H new ATOM 0 HA LYS A 162 -7.110 5.595 -7.492 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -7.961 8.335 -8.119 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.364 7.390 -9.469 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -8.943 5.501 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -9.794 6.947 -7.760 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -10.800 6.187 -9.840 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.930 7.667 -10.188 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.990 6.387 -11.028 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.741 4.875 -10.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.962 5.272 -12.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -10.492 5.277 -12.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.764 6.742 -12.624 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.688 5.459 -8.177 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.322 5.290 -8.657 1.00 0.00 C ATOM 1210 C PRO A 163 -3.277 5.388 -10.185 1.00 0.00 C ATOM 1211 O PRO A 163 -4.277 5.734 -10.822 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.930 3.893 -8.170 1.00 0.00 C ATOM 1213 CG PRO A 163 -4.225 3.120 -8.294 1.00 0.00 C ATOM 1214 CD PRO A 163 -5.255 4.157 -7.881 1.00 0.00 C ATOM 0 HA PRO A 163 -2.640 6.057 -8.291 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -2.139 3.458 -8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.566 3.910 -7.143 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.391 2.763 -9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -4.242 2.246 -7.642 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.189 4.011 -8.424 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.486 4.069 -6.819 1.00 0.00 H new ATOM 1222 N LYS A 164 -2.107 5.109 -10.767 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.857 5.123 -12.200 1.00 0.00 C ATOM 1224 C LYS A 164 -1.194 3.826 -12.612 1.00 0.00 C ATOM 1225 O LYS A 164 -0.394 3.260 -11.865 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.951 6.295 -12.576 1.00 0.00 C ATOM 1227 CG LYS A 164 -1.557 7.633 -12.164 1.00 0.00 C ATOM 1228 CD LYS A 164 -2.788 7.955 -13.027 1.00 0.00 C ATOM 1229 CE LYS A 164 -3.377 9.350 -12.805 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.394 10.419 -13.049 1.00 0.00 N ATOM 0 H LYS A 164 -1.279 4.858 -10.226 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.810 5.233 -12.718 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.020 6.172 -12.096 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.778 6.290 -13.652 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.841 7.602 -11.112 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -0.814 8.424 -12.270 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.515 7.854 -14.077 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -3.560 7.213 -12.825 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.233 9.489 -13.465 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.747 9.427 -11.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -2.877 11.340 -13.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.675 10.408 -12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.935 10.265 -13.969 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.473 3.417 -13.843 1.00 0.00 N ATOM 1245 CA ALA A 165 -0.940 2.194 -14.423 1.00 0.00 C ATOM 1246 C ALA A 165 0.551 2.338 -14.706 1.00 0.00 C ATOM 1247 O ALA A 165 1.321 1.415 -14.462 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.687 1.908 -15.721 1.00 0.00 C ATOM 0 H ALA A 165 -2.085 3.934 -14.475 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.074 1.371 -13.721 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.300 0.993 -16.170 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.750 1.787 -15.510 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.547 2.739 -16.412 1.00 0.00 H new ATOM 1254 N ASN A 166 0.942 3.509 -15.222 1.00 0.00 N ATOM 1255 CA ASN A 166 2.304 3.882 -15.587 1.00 0.00 C ATOM 1256 C ASN A 166 3.162 4.102 -14.344 1.00 0.00 C ATOM 1257 O ASN A 166 3.527 5.239 -14.024 1.00 0.00 O ATOM 1258 CB ASN A 166 2.374 5.099 -16.519 1.00 0.00 C ATOM 1259 CG ASN A 166 1.408 5.058 -17.694 1.00 0.00 C ATOM 1260 OD1 ASN A 166 1.281 4.059 -18.394 1.00 0.00 O ATOM 1261 ND2 ASN A 166 0.621 6.103 -17.881 1.00 0.00 N ATOM 0 H ASN A 166 0.276 4.260 -15.404 1.00 0.00 H new ATOM 0 HA ASN A 166 2.706 3.041 -16.151 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.176 5.998 -15.935 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.390 5.186 -16.905 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -0.094 6.080 -18.608 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.728 6.933 -17.298 1.00 0.00 H new ATOM 1268 N VAL A 167 3.392 3.048 -13.571 1.00 0.00 N ATOM 1269 CA VAL A 167 4.202 3.063 -12.361 1.00 0.00 C ATOM 1270 C VAL A 167 5.581 3.676 -12.640 1.00 0.00 C ATOM 1271 O VAL A 167 6.122 4.361 -11.783 1.00 0.00 O ATOM 1272 CB VAL A 167 4.300 1.624 -11.801 1.00 0.00 C ATOM 1273 CG1 VAL A 167 4.671 0.556 -12.848 1.00 0.00 C ATOM 1274 CG2 VAL A 167 5.285 1.523 -10.629 1.00 0.00 C ATOM 0 H VAL A 167 3.006 2.127 -13.777 1.00 0.00 H new ATOM 0 HA VAL A 167 3.731 3.691 -11.605 1.00 0.00 H new ATOM 0 HB VAL A 167 3.287 1.412 -11.458 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.718 -0.422 -12.369 1.00 0.00 H new ATOM 0 HG12 VAL A 167 3.916 0.540 -13.634 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.642 0.794 -13.282 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.319 0.494 -10.270 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.278 1.825 -10.961 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.958 2.178 -9.822 1.00 0.00 H new ATOM 1284 N GLU A 168 6.105 3.496 -13.854 1.00 0.00 N ATOM 1285 CA GLU A 168 7.413 3.991 -14.277 1.00 0.00 C ATOM 1286 C GLU A 168 7.490 5.513 -14.276 1.00 0.00 C ATOM 1287 O GLU A 168 8.572 6.093 -14.232 1.00 0.00 O ATOM 1288 CB GLU A 168 7.710 3.519 -15.706 1.00 0.00 C ATOM 1289 CG GLU A 168 7.394 2.035 -15.907 1.00 0.00 C ATOM 1290 CD GLU A 168 8.264 1.412 -16.995 1.00 0.00 C ATOM 1291 OE1 GLU A 168 7.777 1.252 -18.140 1.00 0.00 O ATOM 1292 OE2 GLU A 168 9.430 1.078 -16.696 1.00 0.00 O ATOM 0 H GLU A 168 5.615 2.987 -14.590 1.00 0.00 H new ATOM 0 HA GLU A 168 8.138 3.599 -13.563 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.125 4.111 -16.410 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.761 3.698 -15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.547 1.501 -14.969 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.343 1.920 -16.172 1.00 0.00 H new ATOM 1299 N GLU A 169 6.331 6.152 -14.361 1.00 0.00 N ATOM 1300 CA GLU A 169 6.188 7.593 -14.384 1.00 0.00 C ATOM 1301 C GLU A 169 5.844 8.129 -12.993 1.00 0.00 C ATOM 1302 O GLU A 169 5.955 9.337 -12.761 1.00 0.00 O ATOM 1303 CB GLU A 169 5.115 7.951 -15.416 1.00 0.00 C ATOM 1304 CG GLU A 169 5.464 7.448 -16.827 1.00 0.00 C ATOM 1305 CD GLU A 169 6.635 8.211 -17.443 1.00 0.00 C ATOM 1306 OE1 GLU A 169 7.611 7.586 -17.918 1.00 0.00 O ATOM 1307 OE2 GLU A 169 6.526 9.450 -17.582 1.00 0.00 O ATOM 0 H GLU A 169 5.438 5.662 -14.417 1.00 0.00 H new ATOM 0 HA GLU A 169 7.130 8.061 -14.670 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.161 7.523 -15.107 1.00 0.00 H new ATOM 0 HB3 GLU A 169 4.986 9.033 -15.441 1.00 0.00 H new ATOM 0 HG2 GLU A 169 5.709 6.387 -16.781 1.00 0.00 H new ATOM 0 HG3 GLU A 169 4.590 7.546 -17.471 1.00 0.00 H new ATOM 1314 N ARG A 170 5.363 7.286 -12.073 1.00 0.00 N ATOM 1315 CA ARG A 170 5.055 7.747 -10.730 1.00 0.00 C ATOM 1316 C ARG A 170 6.345 7.797 -9.935 1.00 0.00 C ATOM 1317 O ARG A 170 7.195 6.914 -10.052 1.00 0.00 O ATOM 1318 CB ARG A 170 4.110 6.796 -10.004 1.00 0.00 C ATOM 1319 CG ARG A 170 2.720 6.766 -10.635 1.00 0.00 C ATOM 1320 CD ARG A 170 1.757 6.064 -9.678 1.00 0.00 C ATOM 1321 NE ARG A 170 0.950 7.010 -8.876 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.169 7.431 -7.620 1.00 0.00 C ATOM 1323 NH1 ARG A 170 2.258 7.090 -6.930 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.275 8.231 -7.056 1.00 0.00 N ATOM 0 H ARG A 170 5.183 6.296 -12.237 1.00 0.00 H new ATOM 0 HA ARG A 170 4.578 8.724 -10.812 1.00 0.00 H new ATOM 0 HB2 ARG A 170 4.532 5.791 -10.013 1.00 0.00 H new ATOM 0 HB3 ARG A 170 4.026 7.098 -8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 170 2.377 7.780 -10.839 1.00 0.00 H new ATOM 0 HG3 ARG A 170 2.751 6.242 -11.590 1.00 0.00 H new ATOM 0 HD2 ARG A 170 1.090 5.420 -10.250 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.325 5.419 -9.007 1.00 0.00 H new ATOM 0 HE ARG A 170 0.123 7.390 -9.335 1.00 0.00 H new ATOM 0 HH11 ARG A 170 2.963 6.487 -7.355 1.00 0.00 H new ATOM 0 HH12 ARG A 170 2.386 7.432 -5.978 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -0.556 8.513 -7.575 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.419 8.564 -6.103 1.00 0.00 H new ATOM 1338 N GLU A 171 6.466 8.810 -9.092 1.00 0.00 N ATOM 1339 CA GLU A 171 7.610 9.002 -8.232 1.00 0.00 C ATOM 1340 C GLU A 171 7.159 8.576 -6.838 1.00 0.00 C ATOM 1341 O GLU A 171 5.978 8.681 -6.482 1.00 0.00 O ATOM 1342 CB GLU A 171 8.111 10.445 -8.369 1.00 0.00 C ATOM 1343 CG GLU A 171 8.627 10.594 -9.812 1.00 0.00 C ATOM 1344 CD GLU A 171 9.197 11.965 -10.179 1.00 0.00 C ATOM 1345 OE1 GLU A 171 9.787 12.108 -11.278 1.00 0.00 O ATOM 1346 OE2 GLU A 171 8.963 12.947 -9.443 1.00 0.00 O ATOM 0 H GLU A 171 5.754 9.533 -8.989 1.00 0.00 H new ATOM 0 HA GLU A 171 8.479 8.398 -8.493 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.308 11.155 -8.169 1.00 0.00 H new ATOM 0 HB3 GLU A 171 8.904 10.650 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.400 9.844 -9.980 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.809 10.367 -10.495 1.00 0.00 H new ATOM 1353 N PHE A 172 8.111 8.063 -6.068 1.00 0.00 N ATOM 1354 CA PHE A 172 7.923 7.558 -4.710 1.00 0.00 C ATOM 1355 C PHE A 172 9.036 8.091 -3.806 1.00 0.00 C ATOM 1356 O PHE A 172 9.862 8.894 -4.252 1.00 0.00 O ATOM 1357 CB PHE A 172 7.919 6.018 -4.751 1.00 0.00 C ATOM 1358 CG PHE A 172 6.873 5.398 -5.660 1.00 0.00 C ATOM 1359 CD1 PHE A 172 7.160 5.193 -7.021 1.00 0.00 C ATOM 1360 CD2 PHE A 172 5.624 5.000 -5.151 1.00 0.00 C ATOM 1361 CE1 PHE A 172 6.207 4.615 -7.874 1.00 0.00 C ATOM 1362 CE2 PHE A 172 4.680 4.393 -5.997 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.965 4.203 -7.360 1.00 0.00 C ATOM 0 H PHE A 172 9.077 7.983 -6.385 1.00 0.00 H new ATOM 0 HA PHE A 172 6.971 7.899 -4.303 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.903 5.677 -5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.765 5.644 -3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 172 8.123 5.483 -7.414 1.00 0.00 H new ATOM 0 HD2 PHE A 172 5.390 5.161 -4.109 1.00 0.00 H new ATOM 0 HE1 PHE A 172 6.427 4.487 -8.923 1.00 0.00 H new ATOM 0 HE2 PHE A 172 3.730 4.071 -5.597 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.234 3.743 -8.009 1.00 0.00 H new ATOM 1373 N GLU A 173 9.056 7.667 -2.543 1.00 0.00 N ATOM 1374 CA GLU A 173 10.053 8.067 -1.557 1.00 0.00 C ATOM 1375 C GLU A 173 10.519 6.840 -0.785 1.00 0.00 C ATOM 1376 O GLU A 173 9.756 5.880 -0.630 1.00 0.00 O ATOM 1377 CB GLU A 173 9.477 9.065 -0.543 1.00 0.00 C ATOM 1378 CG GLU A 173 8.728 10.236 -1.158 1.00 0.00 C ATOM 1379 CD GLU A 173 8.627 11.404 -0.184 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.299 12.436 -0.445 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.835 11.340 0.784 1.00 0.00 O ATOM 0 H GLU A 173 8.361 7.020 -2.170 1.00 0.00 H new ATOM 0 HA GLU A 173 10.877 8.537 -2.094 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.803 8.532 0.128 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.292 9.453 0.067 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.238 10.560 -2.065 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.728 9.917 -1.451 1.00 0.00 H new ATOM 1388 N LEU A 174 11.747 6.903 -0.271 1.00 0.00 N ATOM 1389 CA LEU A 174 12.393 5.863 0.511 1.00 0.00 C ATOM 1390 C LEU A 174 12.602 6.427 1.908 1.00 0.00 C ATOM 1391 O LEU A 174 13.531 7.208 2.130 1.00 0.00 O ATOM 1392 CB LEU A 174 13.735 5.492 -0.132 1.00 0.00 C ATOM 1393 CG LEU A 174 14.520 4.429 0.653 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.940 3.023 0.478 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.973 4.435 0.179 1.00 0.00 C ATOM 0 H LEU A 174 12.342 7.722 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 174 11.785 4.959 0.553 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.555 5.126 -1.143 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.346 6.390 -0.222 1.00 0.00 H new ATOM 0 HG LEU A 174 14.451 4.681 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.532 2.311 1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.909 3.008 0.832 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.965 2.748 -0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.539 3.684 0.730 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.009 4.207 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.409 5.418 0.355 1.00 0.00 H new ATOM 1407 N LEU A 175 11.720 6.087 2.839 1.00 0.00 N ATOM 1408 CA LEU A 175 11.804 6.540 4.221 1.00 0.00 C ATOM 1409 C LEU A 175 12.284 5.355 5.051 1.00 0.00 C ATOM 1410 O LEU A 175 12.640 4.295 4.521 1.00 0.00 O ATOM 1411 CB LEU A 175 10.453 7.072 4.745 1.00 0.00 C ATOM 1412 CG LEU A 175 9.871 8.328 4.071 1.00 0.00 C ATOM 1413 CD1 LEU A 175 10.888 9.461 3.884 1.00 0.00 C ATOM 1414 CD2 LEU A 175 9.236 7.985 2.730 1.00 0.00 C ATOM 0 H LEU A 175 10.919 5.483 2.654 1.00 0.00 H new ATOM 0 HA LEU A 175 12.499 7.376 4.294 1.00 0.00 H new ATOM 0 HB2 LEU A 175 9.719 6.271 4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.565 7.283 5.809 1.00 0.00 H new ATOM 0 HG LEU A 175 9.110 8.697 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.402 10.310 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.275 9.767 4.856 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.711 9.112 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 175 8.833 8.890 2.276 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.989 7.553 2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 175 8.431 7.266 2.882 1.00 0.00 H new ATOM 1426 N TYR A 176 12.421 5.570 6.352 1.00 0.00 N ATOM 1427 CA TYR A 176 12.826 4.539 7.277 1.00 0.00 C ATOM 1428 C TYR A 176 12.104 4.793 8.579 1.00 0.00 C ATOM 1429 O TYR A 176 11.511 5.860 8.784 1.00 0.00 O ATOM 1430 CB TYR A 176 14.355 4.413 7.408 1.00 0.00 C ATOM 1431 CG TYR A 176 14.980 5.246 8.507 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.261 6.607 8.293 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.244 4.657 9.758 1.00 0.00 C ATOM 1434 CE1 TYR A 176 15.782 7.390 9.340 1.00 0.00 C ATOM 1435 CE2 TYR A 176 15.770 5.430 10.803 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.024 6.802 10.604 1.00 0.00 C ATOM 1437 OH TYR A 176 16.485 7.555 11.640 1.00 0.00 O ATOM 0 H TYR A 176 12.251 6.475 6.792 1.00 0.00 H new ATOM 0 HA TYR A 176 12.539 3.557 6.901 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.603 3.366 7.582 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.809 4.695 6.458 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.077 7.051 7.326 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.041 3.608 9.913 1.00 0.00 H new ATOM 0 HE1 TYR A 176 15.996 8.436 9.179 1.00 0.00 H new ATOM 0 HE2 TYR A 176 15.980 4.975 11.759 1.00 0.00 H new ATOM 0 HH TYR A 176 16.594 6.989 12.433 1.00 0.00 H new ATOM 1447 N ASP A 177 12.076 3.774 9.416 1.00 0.00 N ATOM 1448 CA ASP A 177 11.430 3.831 10.706 1.00 0.00 C ATOM 1449 C ASP A 177 12.270 3.089 11.722 1.00 0.00 C ATOM 1450 O ASP A 177 13.317 2.528 11.392 1.00 0.00 O ATOM 1451 CB ASP A 177 10.002 3.274 10.628 1.00 0.00 C ATOM 1452 CG ASP A 177 9.068 4.233 11.357 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.319 4.538 12.539 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.156 4.766 10.675 1.00 0.00 O ATOM 0 H ASP A 177 12.508 2.873 9.213 1.00 0.00 H new ATOM 0 HA ASP A 177 11.346 4.870 11.023 1.00 0.00 H new ATOM 0 HB2 ASP A 177 9.695 3.163 9.588 1.00 0.00 H new ATOM 0 HB3 ASP A 177 9.957 2.284 11.081 1.00 0.00 H new ATOM 1459 N ASP A 178 11.775 3.034 12.953 1.00 0.00 N ATOM 1460 CA ASP A 178 12.430 2.382 14.077 1.00 0.00 C ATOM 1461 C ASP A 178 12.601 0.881 13.821 1.00 0.00 C ATOM 1462 O ASP A 178 13.371 0.215 14.515 1.00 0.00 O ATOM 1463 CB ASP A 178 11.643 2.681 15.369 1.00 0.00 C ATOM 1464 CG ASP A 178 11.596 4.174 15.733 1.00 0.00 C ATOM 1465 OD1 ASP A 178 12.468 4.962 15.300 1.00 0.00 O ATOM 1466 OD2 ASP A 178 10.661 4.584 16.467 1.00 0.00 O ATOM 0 H ASP A 178 10.880 3.455 13.202 1.00 0.00 H new ATOM 0 HA ASP A 178 13.437 2.782 14.198 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.624 2.311 15.257 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.093 2.129 16.194 1.00 0.00 H new ATOM 1471 N VAL A 179 11.900 0.349 12.816 1.00 0.00 N ATOM 1472 CA VAL A 179 11.929 -1.044 12.414 1.00 0.00 C ATOM 1473 C VAL A 179 12.874 -1.264 11.222 1.00 0.00 C ATOM 1474 O VAL A 179 13.553 -2.293 11.162 1.00 0.00 O ATOM 1475 CB VAL A 179 10.496 -1.510 12.096 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.501 -2.985 11.684 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.555 -1.326 13.295 1.00 0.00 C ATOM 0 H VAL A 179 11.272 0.909 12.240 1.00 0.00 H new ATOM 0 HA VAL A 179 12.320 -1.644 13.236 1.00 0.00 H new ATOM 0 HB VAL A 179 10.130 -0.893 11.276 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.483 -3.304 11.461 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.123 -3.113 10.798 1.00 0.00 H new ATOM 0 HG13 VAL A 179 10.901 -3.589 12.499 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.555 -1.667 13.028 1.00 0.00 H new ATOM 0 HG22 VAL A 179 9.924 -1.908 14.139 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.518 -0.272 13.570 1.00 0.00 H new ATOM 1487 N GLY A 180 12.902 -0.344 10.259 1.00 0.00 N ATOM 1488 CA GLY A 180 13.745 -0.444 9.082 1.00 0.00 C ATOM 1489 C GLY A 180 13.268 0.467 7.953 1.00 0.00 C ATOM 1490 O GLY A 180 12.336 1.251 8.147 1.00 0.00 O ATOM 0 H GLY A 180 12.330 0.500 10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.770 -0.185 9.348 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.758 -1.476 8.733 1.00 0.00 H new ATOM 1494 N TYR A 181 13.879 0.382 6.766 1.00 0.00 N ATOM 1495 CA TYR A 181 13.494 1.222 5.626 1.00 0.00 C ATOM 1496 C TYR A 181 12.218 0.694 4.972 1.00 0.00 C ATOM 1497 O TYR A 181 11.881 -0.481 5.145 1.00 0.00 O ATOM 1498 CB TYR A 181 14.614 1.307 4.591 1.00 0.00 C ATOM 1499 CG TYR A 181 15.756 2.219 4.960 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.638 1.880 6.000 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.962 3.384 4.210 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.764 2.683 6.248 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.054 4.221 4.486 1.00 0.00 C ATOM 1504 CZ TYR A 181 17.973 3.866 5.504 1.00 0.00 C ATOM 1505 OH TYR A 181 19.079 4.623 5.743 1.00 0.00 O ATOM 0 H TYR A 181 14.645 -0.262 6.569 1.00 0.00 H new ATOM 0 HA TYR A 181 13.307 2.225 6.009 1.00 0.00 H new ATOM 0 HB2 TYR A 181 15.009 0.305 4.422 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.190 1.645 3.646 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.451 1.006 6.606 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.277 3.639 3.415 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.473 2.395 7.010 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.193 5.133 3.924 1.00 0.00 H new ATOM 0 HH TYR A 181 19.077 5.402 5.149 1.00 0.00 H new ATOM 1515 N TYR A 182 11.529 1.546 4.205 1.00 0.00 N ATOM 1516 CA TYR A 182 10.293 1.231 3.492 1.00 0.00 C ATOM 1517 C TYR A 182 10.065 2.213 2.337 1.00 0.00 C ATOM 1518 O TYR A 182 10.773 3.217 2.231 1.00 0.00 O ATOM 1519 CB TYR A 182 9.126 1.249 4.478 1.00 0.00 C ATOM 1520 CG TYR A 182 8.742 2.585 5.074 1.00 0.00 C ATOM 1521 CD1 TYR A 182 9.331 3.018 6.275 1.00 0.00 C ATOM 1522 CD2 TYR A 182 7.743 3.360 4.456 1.00 0.00 C ATOM 1523 CE1 TYR A 182 8.914 4.227 6.856 1.00 0.00 C ATOM 1524 CE2 TYR A 182 7.353 4.593 5.005 1.00 0.00 C ATOM 1525 CZ TYR A 182 7.927 5.021 6.225 1.00 0.00 C ATOM 1526 OH TYR A 182 7.521 6.196 6.778 1.00 0.00 O ATOM 0 H TYR A 182 11.831 2.509 4.060 1.00 0.00 H new ATOM 0 HA TYR A 182 10.370 0.235 3.056 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.251 0.841 3.972 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.366 0.571 5.297 1.00 0.00 H new ATOM 0 HD1 TYR A 182 10.099 2.425 6.748 1.00 0.00 H new ATOM 0 HD2 TYR A 182 7.272 3.004 3.552 1.00 0.00 H new ATOM 0 HE1 TYR A 182 9.349 4.552 7.789 1.00 0.00 H new ATOM 0 HE2 TYR A 182 6.622 5.208 4.501 1.00 0.00 H new ATOM 0 HH TYR A 182 6.838 6.607 6.208 1.00 0.00 H new ATOM 1536 N ILE A 183 9.106 1.915 1.451 1.00 0.00 N ATOM 1537 CA ILE A 183 8.766 2.761 0.303 1.00 0.00 C ATOM 1538 C ILE A 183 7.404 3.386 0.599 1.00 0.00 C ATOM 1539 O ILE A 183 6.526 2.708 1.133 1.00 0.00 O ATOM 1540 CB ILE A 183 8.781 1.948 -1.019 1.00 0.00 C ATOM 1541 CG1 ILE A 183 10.212 1.452 -1.326 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.237 2.804 -2.183 1.00 0.00 C ATOM 1543 CD1 ILE A 183 10.277 0.371 -2.409 1.00 0.00 C ATOM 0 H ILE A 183 8.539 1.070 1.513 1.00 0.00 H new ATOM 0 HA ILE A 183 9.506 3.548 0.161 1.00 0.00 H new ATOM 0 HB ILE A 183 8.134 1.079 -0.903 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.821 2.301 -1.637 1.00 0.00 H new ATOM 0 HG13 ILE A 183 10.655 1.061 -0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 183 8.254 2.220 -3.103 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.213 3.107 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 183 8.859 3.690 -2.305 1.00 0.00 H new ATOM 0 HD11 ILE A 183 11.314 0.076 -2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 183 9.697 -0.496 -2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.866 0.763 -3.339 1.00 0.00 H new ATOM 1555 N SER A 184 7.212 4.650 0.232 1.00 0.00 N ATOM 1556 CA SER A 184 5.976 5.388 0.442 1.00 0.00 C ATOM 1557 C SER A 184 5.307 5.655 -0.899 1.00 0.00 C ATOM 1558 O SER A 184 5.986 6.035 -1.859 1.00 0.00 O ATOM 1559 CB SER A 184 6.328 6.692 1.150 1.00 0.00 C ATOM 1560 OG SER A 184 5.203 7.395 1.606 1.00 0.00 O ATOM 0 H SER A 184 7.933 5.202 -0.232 1.00 0.00 H new ATOM 0 HA SER A 184 5.277 4.818 1.054 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.980 6.474 1.996 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.893 7.327 0.468 1.00 0.00 H new ATOM 0 HG SER A 184 5.491 8.219 2.052 1.00 0.00 H new ATOM 1566 N GLU A 185 3.987 5.484 -0.965 1.00 0.00 N ATOM 1567 CA GLU A 185 3.164 5.699 -2.149 1.00 0.00 C ATOM 1568 C GLU A 185 1.992 6.603 -1.764 1.00 0.00 C ATOM 1569 O GLU A 185 1.125 6.200 -0.990 1.00 0.00 O ATOM 1570 CB GLU A 185 2.712 4.351 -2.755 1.00 0.00 C ATOM 1571 CG GLU A 185 1.566 4.523 -3.771 1.00 0.00 C ATOM 1572 CD GLU A 185 1.176 3.260 -4.551 1.00 0.00 C ATOM 1573 OE1 GLU A 185 0.723 2.263 -3.935 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.281 3.293 -5.796 1.00 0.00 O ATOM 0 H GLU A 185 3.441 5.179 -0.159 1.00 0.00 H new ATOM 0 HA GLU A 185 3.739 6.197 -2.930 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.560 3.872 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.389 3.685 -1.955 1.00 0.00 H new ATOM 0 HG2 GLU A 185 0.686 4.887 -3.241 1.00 0.00 H new ATOM 0 HG3 GLU A 185 1.850 5.296 -4.485 1.00 0.00 H new ATOM 1581 N ILE A 186 1.973 7.837 -2.274 1.00 0.00 N ATOM 1582 CA ILE A 186 0.892 8.779 -2.010 1.00 0.00 C ATOM 1583 C ILE A 186 -0.042 8.604 -3.193 1.00 0.00 C ATOM 1584 O ILE A 186 0.357 8.837 -4.342 1.00 0.00 O ATOM 1585 CB ILE A 186 1.413 10.223 -1.816 1.00 0.00 C ATOM 1586 CG1 ILE A 186 1.790 10.484 -0.343 1.00 0.00 C ATOM 1587 CG2 ILE A 186 0.357 11.281 -2.200 1.00 0.00 C ATOM 1588 CD1 ILE A 186 2.646 9.394 0.313 1.00 0.00 C ATOM 0 H ILE A 186 2.706 8.207 -2.879 1.00 0.00 H new ATOM 0 HA ILE A 186 0.372 8.586 -1.072 1.00 0.00 H new ATOM 0 HB ILE A 186 2.283 10.311 -2.467 1.00 0.00 H new ATOM 0 HG12 ILE A 186 2.327 11.431 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.873 10.601 0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 186 0.769 12.278 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.083 11.158 -3.248 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -0.528 11.154 -1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 186 2.857 9.670 1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 186 2.107 8.447 0.293 1.00 0.00 H new ATOM 0 HD13 ILE A 186 3.583 9.289 -0.234 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.265 8.152 -2.932 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.268 7.929 -3.962 1.00 0.00 C ATOM 1602 C ILE A 187 -3.265 9.068 -3.845 1.00 0.00 C ATOM 1603 O ILE A 187 -4.026 9.139 -2.888 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.937 6.543 -3.852 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.899 5.439 -3.624 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.789 6.256 -5.096 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.514 4.047 -3.575 1.00 0.00 C ATOM 0 H ILE A 187 -1.588 7.929 -1.991 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.806 7.923 -4.949 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.596 6.554 -2.984 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -1.157 5.475 -4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.372 5.631 -2.689 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -4.253 5.274 -5.001 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.564 7.016 -5.189 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -3.155 6.273 -5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.729 3.308 -3.411 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.236 3.997 -2.760 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -3.018 3.838 -4.519 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.206 9.982 -4.801 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.054 11.152 -4.913 1.00 0.00 C ATOM 1621 C GLY A 188 -5.092 10.900 -5.996 1.00 0.00 C ATOM 1622 O GLY A 188 -5.497 9.760 -6.218 1.00 0.00 O ATOM 0 H GLY A 188 -2.527 9.921 -5.560 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -4.543 11.357 -3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -3.456 12.030 -5.159 1.00 0.00 H new ATOM 1626 N SER A 189 -5.561 11.970 -6.631 1.00 0.00 N ATOM 1627 CA SER A 189 -6.566 11.921 -7.700 1.00 0.00 C ATOM 1628 C SER A 189 -7.959 11.654 -7.105 1.00 0.00 C ATOM 1629 O SER A 189 -8.781 10.938 -7.689 1.00 0.00 O ATOM 1630 CB SER A 189 -6.160 10.961 -8.849 1.00 0.00 C ATOM 1631 OG SER A 189 -6.636 11.421 -10.111 1.00 0.00 O ATOM 0 H SER A 189 -5.250 12.917 -6.416 1.00 0.00 H new ATOM 0 HA SER A 189 -6.618 12.897 -8.182 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.074 10.869 -8.881 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.558 9.966 -8.650 1.00 0.00 H new ATOM 0 HG SER A 189 -6.361 10.794 -10.812 1.00 0.00 H new ATOM 1637 N GLY A 190 -8.188 12.174 -5.899 1.00 0.00 N ATOM 1638 CA GLY A 190 -9.428 12.071 -5.157 1.00 0.00 C ATOM 1639 C GLY A 190 -10.018 13.472 -5.048 1.00 0.00 C ATOM 1640 O GLY A 190 -9.309 14.469 -5.205 1.00 0.00 O ATOM 0 H GLY A 190 -7.475 12.702 -5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.123 11.401 -5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -9.248 11.653 -4.166 1.00 0.00 H new ATOM 1644 N ASP A 191 -11.318 13.552 -4.795 1.00 0.00 N ATOM 1645 CA ASP A 191 -12.054 14.801 -4.664 1.00 0.00 C ATOM 1646 C ASP A 191 -11.588 15.549 -3.423 1.00 0.00 C ATOM 1647 O ASP A 191 -10.887 15.011 -2.571 1.00 0.00 O ATOM 1648 CB ASP A 191 -13.560 14.522 -4.544 1.00 0.00 C ATOM 1649 CG ASP A 191 -14.060 13.605 -5.649 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -14.003 12.370 -5.458 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -14.409 14.069 -6.761 1.00 0.00 O ATOM 0 H ASP A 191 -11.905 12.727 -4.672 1.00 0.00 H new ATOM 0 HA ASP A 191 -11.868 15.406 -5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -13.768 14.069 -3.575 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.107 15.464 -4.580 1.00 0.00 H new ATOM 1656 N ILE A 192 -11.982 16.802 -3.308 1.00 0.00 N ATOM 1657 CA ILE A 192 -11.661 17.656 -2.189 1.00 0.00 C ATOM 1658 C ILE A 192 -12.718 17.453 -1.092 1.00 0.00 C ATOM 1659 O ILE A 192 -13.893 17.226 -1.379 1.00 0.00 O ATOM 1660 CB ILE A 192 -11.588 19.123 -2.680 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -10.465 19.350 -3.720 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -11.431 20.110 -1.519 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.041 19.134 -3.199 1.00 0.00 C ATOM 0 H ILE A 192 -12.552 17.265 -4.015 1.00 0.00 H new ATOM 0 HA ILE A 192 -10.690 17.404 -1.763 1.00 0.00 H new ATOM 0 HB ILE A 192 -12.542 19.314 -3.172 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -10.632 18.680 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -10.545 20.368 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -11.384 21.127 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.284 20.019 -0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -10.513 19.888 -0.974 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -8.328 19.317 -4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -8.846 19.822 -2.377 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -8.934 18.108 -2.846 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.288 17.473 0.167 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.083 17.359 1.378 1.00 0.00 C ATOM 1677 C CYS A 193 -13.473 18.788 1.703 1.00 0.00 C ATOM 1678 O CYS A 193 -12.607 19.561 2.132 1.00 0.00 O ATOM 1679 CB CYS A 193 -12.255 16.821 2.552 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.474 15.061 2.874 1.00 0.00 S ATOM 0 H CYS A 193 -11.296 17.578 0.379 1.00 0.00 H new ATOM 0 HA CYS A 193 -13.923 16.681 1.230 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -11.200 17.013 2.355 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -12.518 17.378 3.451 1.00 0.00 H new ATOM 1685 N ASP A 194 -14.758 19.105 1.556 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.340 20.428 1.792 1.00 0.00 C ATOM 1687 C ASP A 194 -14.880 21.016 3.124 1.00 0.00 C ATOM 1688 O ASP A 194 -14.562 22.205 3.192 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.881 20.393 1.814 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.563 19.740 0.611 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -16.964 19.646 -0.484 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -18.681 19.209 0.806 1.00 0.00 O ATOM 0 H ASP A 194 -15.452 18.420 1.257 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.996 21.046 0.963 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.198 19.866 2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.245 21.417 1.899 1.00 0.00 H new ATOM 1697 N VAL A 195 -14.799 20.171 4.156 1.00 0.00 N ATOM 1698 CA VAL A 195 -14.414 20.467 5.532 1.00 0.00 C ATOM 1699 C VAL A 195 -13.280 21.482 5.638 1.00 0.00 C ATOM 1700 O VAL A 195 -13.412 22.473 6.351 1.00 0.00 O ATOM 1701 CB VAL A 195 -14.046 19.153 6.269 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -13.771 19.380 7.764 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -15.121 18.070 6.128 1.00 0.00 C ATOM 0 H VAL A 195 -15.020 19.182 4.037 1.00 0.00 H new ATOM 0 HA VAL A 195 -15.277 20.930 6.011 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.134 18.807 5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.518 18.431 8.236 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -12.940 20.076 7.880 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.660 19.795 8.239 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -14.808 17.174 6.664 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.060 18.433 6.546 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -15.261 17.831 5.074 1.00 0.00 H new ATOM 1713 N THR A 196 -12.148 21.186 5.000 1.00 0.00 N ATOM 1714 CA THR A 196 -10.968 22.035 5.029 1.00 0.00 C ATOM 1715 C THR A 196 -10.456 22.448 3.650 1.00 0.00 C ATOM 1716 O THR A 196 -9.838 23.505 3.514 1.00 0.00 O ATOM 1717 CB THR A 196 -9.919 21.278 5.850 1.00 0.00 C ATOM 1718 OG1 THR A 196 -8.843 22.130 6.172 1.00 0.00 O ATOM 1719 CG2 THR A 196 -9.414 20.018 5.139 1.00 0.00 C ATOM 0 H THR A 196 -12.028 20.340 4.444 1.00 0.00 H new ATOM 0 HA THR A 196 -11.215 22.993 5.487 1.00 0.00 H new ATOM 0 HB THR A 196 -10.405 20.949 6.769 1.00 0.00 H new ATOM 0 HG1 THR A 196 -8.180 21.635 6.698 1.00 0.00 H new ATOM 0 HG21 THR A 196 -8.673 19.520 5.764 1.00 0.00 H new ATOM 0 HG22 THR A 196 -10.250 19.342 4.959 1.00 0.00 H new ATOM 0 HG23 THR A 196 -8.959 20.295 4.188 1.00 0.00 H new ATOM 1727 N GLY A 197 -10.684 21.613 2.642 1.00 0.00 N ATOM 1728 CA GLY A 197 -10.235 21.848 1.282 1.00 0.00 C ATOM 1729 C GLY A 197 -9.045 20.938 0.986 1.00 0.00 C ATOM 1730 O GLY A 197 -8.082 21.388 0.358 1.00 0.00 O ATOM 0 H GLY A 197 -11.196 20.738 2.754 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -11.044 21.650 0.579 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -9.951 22.893 1.155 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.032 19.711 1.530 1.00 0.00 N ATOM 1735 CA ALA A 198 -7.949 18.751 1.331 1.00 0.00 C ATOM 1736 C ALA A 198 -8.403 17.629 0.406 1.00 0.00 C ATOM 1737 O ALA A 198 -9.587 17.330 0.388 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.504 18.191 2.685 1.00 0.00 C ATOM 0 H ALA A 198 -9.782 19.360 2.125 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.102 19.254 0.864 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -6.696 17.475 2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.154 19.006 3.318 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.345 17.693 3.167 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.503 17.026 -0.368 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.863 15.938 -1.277 1.00 0.00 C ATOM 1746 C GLU A 199 -8.045 14.624 -0.520 1.00 0.00 C ATOM 1747 O GLU A 199 -7.339 14.340 0.447 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.723 15.681 -2.281 1.00 0.00 C ATOM 1749 CG GLU A 199 -6.729 16.580 -3.514 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.454 16.333 -4.321 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.528 17.174 -4.239 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.353 15.320 -5.056 1.00 0.00 O ATOM 0 H GLU A 199 -6.514 17.274 -0.384 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.786 16.240 -1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.771 15.805 -1.765 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.775 14.642 -2.608 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -7.607 16.373 -4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -6.788 17.627 -3.216 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.892 13.776 -1.099 1.00 0.00 N ATOM 1760 CA ARG A 200 -9.307 12.423 -0.735 1.00 0.00 C ATOM 1761 C ARG A 200 -8.165 11.421 -0.967 1.00 0.00 C ATOM 1762 O ARG A 200 -8.428 10.307 -1.406 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.605 12.044 -1.487 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.867 12.687 -0.897 1.00 0.00 C ATOM 1765 CD ARG A 200 -12.385 11.905 0.316 1.00 0.00 C ATOM 1766 NE ARG A 200 -13.101 10.702 -0.122 1.00 0.00 N ATOM 1767 CZ ARG A 200 -14.399 10.669 -0.449 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -15.174 11.738 -0.317 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -14.925 9.562 -0.950 1.00 0.00 N ATOM 0 H ARG A 200 -9.369 14.064 -1.954 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.533 12.388 0.331 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.510 12.342 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.719 10.960 -1.474 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.649 13.714 -0.603 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.644 12.732 -1.660 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -11.551 11.626 0.960 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -13.048 12.536 0.908 1.00 0.00 H new ATOM 0 HE ARG A 200 -12.574 9.831 -0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -14.784 12.610 0.040 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -16.160 11.688 -0.573 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -14.342 8.736 -1.086 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -15.914 9.535 -1.200 1.00 0.00 H new ATOM 1783 N MET A 201 -6.908 11.853 -0.890 1.00 0.00 N ATOM 1784 CA MET A 201 -5.736 11.014 -1.103 1.00 0.00 C ATOM 1785 C MET A 201 -5.474 10.100 0.109 1.00 0.00 C ATOM 1786 O MET A 201 -6.136 10.210 1.145 1.00 0.00 O ATOM 1787 CB MET A 201 -4.528 11.938 -1.352 1.00 0.00 C ATOM 1788 CG MET A 201 -4.115 12.722 -0.092 1.00 0.00 C ATOM 1789 SD MET A 201 -2.383 13.227 -0.081 1.00 0.00 S ATOM 1790 CE MET A 201 -1.698 11.785 0.784 1.00 0.00 C ATOM 0 H MET A 201 -6.673 12.821 -0.672 1.00 0.00 H new ATOM 0 HA MET A 201 -5.903 10.365 -1.963 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.684 11.342 -1.698 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.770 12.640 -2.150 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.743 13.609 -0.006 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.310 12.107 0.787 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.626 11.921 0.925 1.00 0.00 H new ATOM 0 HE2 MET A 201 -2.181 11.680 1.756 1.00 0.00 H new ATOM 0 HE3 MET A 201 -1.876 10.887 0.192 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.444 9.257 0.025 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.040 8.318 1.063 1.00 0.00 C ATOM 1802 C VAL A 202 -2.516 8.175 1.031 1.00 0.00 C ATOM 1803 O VAL A 202 -1.886 8.341 -0.021 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.784 6.981 0.829 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.509 6.401 -0.565 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.462 5.893 1.849 1.00 0.00 C ATOM 0 H VAL A 202 -3.848 9.211 -0.801 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.307 8.670 2.059 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.834 7.255 0.936 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.052 5.463 -0.683 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -4.839 7.109 -1.325 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.441 6.218 -0.679 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -5.026 4.992 1.610 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.395 5.672 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.734 6.237 2.847 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.933 7.874 2.188 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.515 7.668 2.423 1.00 0.00 C ATOM 1818 C GLU A 203 -0.320 6.174 2.640 1.00 0.00 C ATOM 1819 O GLU A 203 -0.734 5.620 3.656 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.057 8.507 3.630 1.00 0.00 C ATOM 1821 CG GLU A 203 0.267 9.904 3.110 1.00 0.00 C ATOM 1822 CD GLU A 203 0.711 10.917 4.158 1.00 0.00 C ATOM 1823 OE1 GLU A 203 0.111 12.023 4.188 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.750 10.699 4.821 1.00 0.00 O ATOM 0 H GLU A 203 -2.480 7.761 3.042 1.00 0.00 H new ATOM 0 HA GLU A 203 0.093 7.993 1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.839 8.550 4.388 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.818 8.059 4.100 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.053 9.818 2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -0.615 10.296 2.604 1.00 0.00 H new ATOM 1831 N ILE A 204 0.249 5.494 1.652 1.00 0.00 N ATOM 1832 CA ILE A 204 0.487 4.060 1.713 1.00 0.00 C ATOM 1833 C ILE A 204 1.962 3.820 2.048 1.00 0.00 C ATOM 1834 O ILE A 204 2.831 4.565 1.582 1.00 0.00 O ATOM 1835 CB ILE A 204 0.052 3.394 0.388 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -1.311 3.852 -0.155 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.032 1.871 0.545 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -2.486 3.481 0.733 1.00 0.00 C ATOM 0 H ILE A 204 0.559 5.926 0.782 1.00 0.00 H new ATOM 0 HA ILE A 204 -0.112 3.600 2.499 1.00 0.00 H new ATOM 0 HB ILE A 204 0.796 3.714 -0.342 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.294 4.934 -0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.463 3.415 -1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -0.276 1.412 -0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.029 1.520 0.811 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.671 1.595 1.331 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -3.411 3.839 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -2.531 2.397 0.843 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -2.360 3.940 1.714 1.00 0.00 H new ATOM 1850 N GLN A 205 2.261 2.775 2.823 1.00 0.00 N ATOM 1851 CA GLN A 205 3.607 2.388 3.242 1.00 0.00 C ATOM 1852 C GLN A 205 3.846 0.929 2.855 1.00 0.00 C ATOM 1853 O GLN A 205 3.084 0.042 3.248 1.00 0.00 O ATOM 1854 CB GLN A 205 3.769 2.544 4.761 1.00 0.00 C ATOM 1855 CG GLN A 205 3.584 3.965 5.308 1.00 0.00 C ATOM 1856 CD GLN A 205 3.778 3.960 6.826 1.00 0.00 C ATOM 1857 OE1 GLN A 205 3.107 3.208 7.536 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.705 4.746 7.345 1.00 0.00 N ATOM 0 H GLN A 205 1.542 2.151 3.190 1.00 0.00 H new ATOM 0 HA GLN A 205 4.332 3.035 2.748 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.051 1.889 5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 205 4.763 2.194 5.040 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.301 4.641 4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.589 4.335 5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 205 5.249 5.361 6.740 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.876 4.738 8.351 1.00 0.00 H new ATOM 1867 N TYR A 206 4.863 0.654 2.046 1.00 0.00 N ATOM 1868 CA TYR A 206 5.230 -0.684 1.602 1.00 0.00 C ATOM 1869 C TYR A 206 6.383 -1.190 2.456 1.00 0.00 C ATOM 1870 O TYR A 206 7.510 -0.711 2.296 1.00 0.00 O ATOM 1871 CB TYR A 206 5.655 -0.645 0.138 1.00 0.00 C ATOM 1872 CG TYR A 206 4.539 -0.498 -0.856 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.382 0.710 -1.561 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.682 -1.587 -1.102 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.374 0.825 -2.529 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.660 -1.465 -2.054 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.506 -0.261 -2.770 1.00 0.00 C ATOM 1878 OH TYR A 206 1.543 -0.161 -3.715 1.00 0.00 O ATOM 0 H TYR A 206 5.473 1.379 1.670 1.00 0.00 H new ATOM 0 HA TYR A 206 4.374 -1.351 1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.351 0.183 0.002 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.201 -1.561 -0.088 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.036 1.545 -1.357 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.811 -2.512 -0.560 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.262 1.742 -3.088 1.00 0.00 H new ATOM 0 HE2 TYR A 206 1.991 -2.293 -2.238 1.00 0.00 H new ATOM 0 HH TYR A 206 1.575 0.730 -4.121 1.00 0.00 H new ATOM 1888 N VAL A 207 6.118 -2.162 3.330 1.00 0.00 N ATOM 1889 CA VAL A 207 7.118 -2.745 4.215 1.00 0.00 C ATOM 1890 C VAL A 207 7.117 -4.275 4.054 1.00 0.00 C ATOM 1891 O VAL A 207 6.247 -4.866 3.408 1.00 0.00 O ATOM 1892 CB VAL A 207 6.841 -2.317 5.687 1.00 0.00 C ATOM 1893 CG1 VAL A 207 6.554 -0.818 5.902 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.654 -3.052 6.320 1.00 0.00 C ATOM 0 H VAL A 207 5.190 -2.569 3.442 1.00 0.00 H new ATOM 0 HA VAL A 207 8.109 -2.379 3.948 1.00 0.00 H new ATOM 0 HB VAL A 207 7.786 -2.581 6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.375 -0.630 6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.411 -0.232 5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 207 5.673 -0.530 5.329 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.517 -2.706 7.345 1.00 0.00 H new ATOM 0 HG22 VAL A 207 4.751 -2.849 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 207 5.849 -4.124 6.322 1.00 0.00 H new ATOM 1904 N CYS A 208 8.109 -4.946 4.632 1.00 0.00 N ATOM 1905 CA CYS A 208 8.219 -6.396 4.627 1.00 0.00 C ATOM 1906 C CYS A 208 7.587 -6.831 5.956 1.00 0.00 C ATOM 1907 O CYS A 208 7.721 -6.130 6.973 1.00 0.00 O ATOM 1908 CB CYS A 208 9.667 -6.884 4.473 1.00 0.00 C ATOM 1909 SG CYS A 208 9.782 -8.695 4.361 1.00 0.00 S ATOM 0 H CYS A 208 8.873 -4.485 5.126 1.00 0.00 H new ATOM 0 HA CYS A 208 7.711 -6.837 3.769 1.00 0.00 H new ATOM 0 HB2 CYS A 208 10.104 -6.439 3.579 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.256 -6.537 5.322 1.00 0.00 H new ATOM 1914 N GLY A 209 6.890 -7.965 5.970 1.00 0.00 N ATOM 1915 CA GLY A 209 6.216 -8.490 7.155 1.00 0.00 C ATOM 1916 C GLY A 209 6.963 -9.587 7.883 1.00 0.00 C ATOM 1917 O GLY A 209 6.373 -10.180 8.786 1.00 0.00 O ATOM 0 H GLY A 209 6.776 -8.554 5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.041 -7.668 7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.238 -8.871 6.860 1.00 0.00 H new ATOM 1921 N GLY A 210 8.225 -9.843 7.531 1.00 0.00 N ATOM 1922 CA GLY A 210 9.015 -10.884 8.170 1.00 0.00 C ATOM 1923 C GLY A 210 8.427 -12.247 7.837 1.00 0.00 C ATOM 1924 O GLY A 210 8.044 -13.004 8.730 1.00 0.00 O ATOM 0 H GLY A 210 8.721 -9.335 6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 210 10.049 -10.830 7.830 1.00 0.00 H new ATOM 0 HA3 GLY A 210 9.026 -10.735 9.250 1.00 0.00 H new ATOM 1971 N PRO A 215 2.193 -14.296 -1.061 1.00 0.00 N ATOM 1972 CA PRO A 215 1.582 -13.276 -1.899 1.00 0.00 C ATOM 1973 C PRO A 215 1.656 -11.878 -1.252 1.00 0.00 C ATOM 1974 O PRO A 215 2.725 -11.269 -1.239 1.00 0.00 O ATOM 1975 CB PRO A 215 0.156 -13.792 -2.143 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.181 -14.492 -0.826 1.00 0.00 C ATOM 1977 CD PRO A 215 1.162 -15.072 -0.396 1.00 0.00 C ATOM 0 HA PRO A 215 2.103 -13.128 -2.845 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.537 -12.979 -2.358 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.113 -14.479 -2.988 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.575 -13.794 -0.087 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -0.932 -15.270 -0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.277 -15.017 0.687 1.00 0.00 H new ATOM 0 HD3 PRO A 215 1.233 -16.124 -0.672 1.00 0.00 H new ATOM 1985 N SER A 216 0.556 -11.334 -0.706 1.00 0.00 N ATOM 1986 CA SER A 216 0.551 -10.002 -0.105 1.00 0.00 C ATOM 1987 C SER A 216 -0.646 -9.774 0.824 1.00 0.00 C ATOM 1988 O SER A 216 -1.733 -10.300 0.564 1.00 0.00 O ATOM 1989 CB SER A 216 0.562 -8.977 -1.256 1.00 0.00 C ATOM 1990 OG SER A 216 -0.309 -9.331 -2.313 1.00 0.00 O ATOM 0 H SER A 216 -0.347 -11.807 -0.672 1.00 0.00 H new ATOM 0 HA SER A 216 1.433 -9.890 0.526 1.00 0.00 H new ATOM 0 HB2 SER A 216 0.277 -7.999 -0.868 1.00 0.00 H new ATOM 0 HB3 SER A 216 1.577 -8.883 -1.643 1.00 0.00 H new ATOM 0 HG SER A 216 0.217 -9.588 -3.099 1.00 0.00 H new ATOM 1996 N THR A 217 -0.466 -8.984 1.888 1.00 0.00 N ATOM 1997 CA THR A 217 -1.499 -8.674 2.872 1.00 0.00 C ATOM 1998 C THR A 217 -1.250 -7.289 3.491 1.00 0.00 C ATOM 1999 O THR A 217 -0.129 -6.776 3.457 1.00 0.00 O ATOM 2000 CB THR A 217 -1.496 -9.743 3.990 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.179 -9.985 4.469 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.089 -11.091 3.567 1.00 0.00 C ATOM 0 H THR A 217 0.426 -8.533 2.090 1.00 0.00 H new ATOM 0 HA THR A 217 -2.467 -8.671 2.371 1.00 0.00 H new ATOM 0 HB THR A 217 -2.129 -9.320 4.770 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.207 -10.663 5.176 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.050 -11.785 4.407 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.125 -10.952 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 217 -1.514 -11.496 2.734 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.283 -6.690 4.085 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.250 -5.391 4.760 1.00 0.00 C ATOM 2012 C ILE A 218 -2.171 -5.644 6.275 1.00 0.00 C ATOM 2013 O ILE A 218 -2.639 -6.673 6.778 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.491 -4.574 4.356 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.495 -4.188 2.862 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.747 -3.297 5.167 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.827 -4.518 2.188 1.00 0.00 C ATOM 0 H ILE A 218 -3.209 -7.117 4.110 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.378 -4.806 4.466 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.297 -5.273 4.580 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.293 -3.121 2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.689 -4.714 2.350 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.645 -2.804 4.795 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.883 -3.554 6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.895 -2.624 5.065 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.785 -4.229 1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -5.017 -5.589 2.263 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.630 -3.971 2.682 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.605 -4.695 7.016 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.449 -4.770 8.462 1.00 0.00 C ATOM 2031 C GLN A 219 -2.534 -3.991 9.188 1.00 0.00 C ATOM 2032 O GLN A 219 -3.142 -4.492 10.136 1.00 0.00 O ATOM 2033 CB GLN A 219 -0.075 -4.215 8.848 1.00 0.00 C ATOM 2034 CG GLN A 219 1.074 -5.044 8.274 1.00 0.00 C ATOM 2035 CD GLN A 219 1.246 -6.400 8.971 1.00 0.00 C ATOM 2036 OE1 GLN A 219 0.506 -7.351 8.717 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.221 -6.520 9.856 1.00 0.00 N ATOM 0 H GLN A 219 -1.234 -3.833 6.616 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.535 -5.815 8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.011 -3.188 8.494 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.009 -4.186 9.934 1.00 0.00 H new ATOM 0 HG2 GLN A 219 0.899 -5.209 7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.001 -4.478 8.361 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.827 -5.725 10.058 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.367 -7.408 10.337 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.740 -2.744 8.789 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.713 -1.837 9.359 1.00 0.00 C ATOM 2048 C TRP A 220 -3.987 -0.761 8.327 1.00 0.00 C ATOM 2049 O TRP A 220 -3.144 -0.505 7.462 1.00 0.00 O ATOM 2050 CB TRP A 220 -3.169 -1.203 10.648 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.825 -0.547 10.543 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.642 -1.159 10.771 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.498 0.848 10.251 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.390 -0.261 10.612 1.00 0.00 N ATOM 2055 CE2 TRP A 220 -0.079 1.000 10.319 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.252 2.011 9.979 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.550 2.244 10.153 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.629 3.263 9.845 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.235 3.390 9.948 1.00 0.00 C ATOM 0 H TRP A 220 -2.209 -2.324 8.027 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.627 -2.373 9.614 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.887 -0.460 10.995 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -3.115 -1.976 11.414 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.523 -2.199 11.038 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.378 -0.500 10.700 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.324 1.937 9.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.627 2.319 10.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.231 4.140 9.660 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.230 4.362 9.870 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.175 -0.165 8.413 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.646 0.894 7.540 1.00 0.00 C ATOM 2072 C VAL A 221 -6.594 1.731 8.386 1.00 0.00 C ATOM 2073 O VAL A 221 -7.450 1.162 9.072 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.345 0.335 6.283 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -6.824 1.479 5.380 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -5.444 -0.573 5.488 1.00 0.00 C ATOM 0 H VAL A 221 -5.859 -0.422 9.124 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.817 1.492 7.162 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.198 -0.248 6.631 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.314 1.066 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.529 2.104 5.928 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -5.969 2.081 5.071 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.979 -0.942 4.613 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.562 -0.020 5.167 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.138 -1.416 6.108 1.00 0.00 H new ATOM 2086 N ARG A 222 -6.421 3.054 8.403 1.00 0.00 N ATOM 2087 CA ARG A 222 -7.272 3.952 9.182 1.00 0.00 C ATOM 2088 C ARG A 222 -7.186 5.381 8.658 1.00 0.00 C ATOM 2089 O ARG A 222 -6.317 5.689 7.844 1.00 0.00 O ATOM 2090 CB ARG A 222 -6.896 3.892 10.680 1.00 0.00 C ATOM 2091 CG ARG A 222 -5.411 4.026 11.071 1.00 0.00 C ATOM 2092 CD ARG A 222 -4.707 5.262 10.482 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.689 5.853 11.363 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.958 6.434 12.537 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -5.206 6.654 12.936 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -2.979 6.768 13.359 1.00 0.00 N ATOM 0 H ARG A 222 -5.688 3.531 7.878 1.00 0.00 H new ATOM 0 HA ARG A 222 -8.304 3.619 9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -7.446 4.682 11.192 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -7.259 2.943 11.075 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -5.336 4.064 12.158 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.880 3.131 10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -4.237 4.984 9.539 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -5.457 6.019 10.253 1.00 0.00 H new ATOM 0 HE ARG A 222 -2.716 5.818 11.059 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -5.988 6.378 12.342 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -5.383 7.099 13.837 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -2.010 6.583 13.100 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.192 7.211 14.253 1.00 0.00 H new ATOM 2110 N GLU A 223 -8.083 6.253 9.102 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.080 7.654 8.717 1.00 0.00 C ATOM 2112 C GLU A 223 -7.032 8.346 9.594 1.00 0.00 C ATOM 2113 O GLU A 223 -6.945 8.097 10.803 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.466 8.259 8.953 1.00 0.00 C ATOM 2115 CG GLU A 223 -9.842 9.352 7.940 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.298 9.802 8.145 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -12.014 9.288 9.038 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -11.765 10.747 7.475 1.00 0.00 O ATOM 0 H GLU A 223 -8.836 6.004 9.743 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.842 7.779 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.212 7.465 8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -9.503 8.679 9.958 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.173 10.205 8.052 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.711 8.976 6.925 1.00 0.00 H new ATOM 2125 N THR A 224 -6.232 9.223 9.004 1.00 0.00 N ATOM 2126 CA THR A 224 -5.200 9.960 9.724 1.00 0.00 C ATOM 2127 C THR A 224 -5.534 11.448 9.774 1.00 0.00 C ATOM 2128 O THR A 224 -5.344 12.103 10.801 1.00 0.00 O ATOM 2129 CB THR A 224 -3.835 9.673 9.068 1.00 0.00 C ATOM 2130 OG1 THR A 224 -2.809 10.517 9.534 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.807 9.738 7.541 1.00 0.00 C ATOM 0 H THR A 224 -6.280 9.445 8.010 1.00 0.00 H new ATOM 0 HA THR A 224 -5.152 9.628 10.761 1.00 0.00 H new ATOM 0 HB THR A 224 -3.662 8.640 9.370 1.00 0.00 H new ATOM 0 HG1 THR A 224 -1.944 10.188 9.213 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.800 9.520 7.186 1.00 0.00 H new ATOM 0 HG22 THR A 224 -4.502 9.004 7.133 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.099 10.736 7.214 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.063 11.988 8.679 1.00 0.00 N ATOM 2140 CA LYS A 225 -6.386 13.404 8.537 1.00 0.00 C ATOM 2141 C LYS A 225 -7.850 13.559 8.229 1.00 0.00 C ATOM 2142 O LYS A 225 -8.638 12.622 8.320 1.00 0.00 O ATOM 2143 CB LYS A 225 -5.464 14.103 7.515 1.00 0.00 C ATOM 2144 CG LYS A 225 -3.997 13.711 7.734 1.00 0.00 C ATOM 2145 CD LYS A 225 -2.945 14.355 6.828 1.00 0.00 C ATOM 2146 CE LYS A 225 -1.734 13.443 7.052 1.00 0.00 C ATOM 2147 NZ LYS A 225 -0.550 13.694 6.201 1.00 0.00 N ATOM 0 H LYS A 225 -6.284 11.440 7.847 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.196 13.913 9.482 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -5.768 13.834 6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.572 15.184 7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -3.738 13.945 8.767 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -3.919 12.630 7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.258 14.369 5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -2.738 15.387 7.112 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -1.429 13.531 8.095 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.051 12.411 6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -0.486 12.957 5.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.640 14.626 5.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 0.309 13.676 6.787 1.00 0.00 H new ATOM 2161 N ILE A 226 -8.231 14.796 7.974 1.00 0.00 N ATOM 2162 CA ILE A 226 -9.618 15.138 7.649 1.00 0.00 C ATOM 2163 C ILE A 226 -10.102 14.330 6.433 1.00 0.00 C ATOM 2164 O ILE A 226 -11.213 13.806 6.422 1.00 0.00 O ATOM 2165 CB ILE A 226 -9.717 16.658 7.414 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -9.489 17.392 8.757 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -11.068 17.043 6.790 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -9.470 18.920 8.666 1.00 0.00 C ATOM 0 H ILE A 226 -7.597 15.595 7.984 1.00 0.00 H new ATOM 0 HA ILE A 226 -10.272 14.876 8.480 1.00 0.00 H new ATOM 0 HB ILE A 226 -8.946 16.960 6.705 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.273 17.095 9.454 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.542 17.057 9.180 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -11.104 18.122 6.638 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -11.183 16.537 5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.876 16.744 7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -9.304 19.342 9.657 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.667 19.235 7.999 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -10.425 19.273 8.277 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.237 14.200 5.433 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.476 13.510 4.178 1.00 0.00 C ATOM 2182 C CYS A 227 -8.351 12.542 3.810 1.00 0.00 C ATOM 2183 O CYS A 227 -8.259 12.148 2.647 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.566 14.592 3.096 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.872 14.331 1.900 1.00 0.00 S ATOM 0 H CYS A 227 -8.299 14.597 5.483 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.386 12.917 4.267 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -9.717 15.558 3.577 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.613 14.644 2.570 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.437 12.238 4.736 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.318 11.342 4.418 1.00 0.00 C ATOM 2192 C VAL A 228 -6.411 10.099 5.261 1.00 0.00 C ATOM 2193 O VAL A 228 -6.837 10.148 6.417 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.942 12.021 4.558 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.780 11.166 4.032 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.889 13.378 3.839 1.00 0.00 C ATOM 0 H VAL A 228 -7.446 12.590 5.693 1.00 0.00 H new ATOM 0 HA VAL A 228 -6.402 11.069 3.366 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.821 12.157 5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.842 11.706 4.162 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.738 10.228 4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.933 10.956 2.974 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.900 13.818 3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.089 13.235 2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.640 14.044 4.264 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.984 8.997 4.665 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.960 7.687 5.281 1.00 0.00 C ATOM 2208 C TYR A 229 -4.519 7.191 5.202 1.00 0.00 C ATOM 2209 O TYR A 229 -3.708 7.714 4.434 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.970 6.743 4.602 1.00 0.00 C ATOM 2211 CG TYR A 229 -8.429 7.142 4.737 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -8.913 8.254 4.023 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -9.312 6.400 5.544 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -10.247 8.665 4.153 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -10.665 6.779 5.645 1.00 0.00 C ATOM 2216 CZ TYR A 229 -11.134 7.926 4.962 1.00 0.00 C ATOM 2217 OH TYR A 229 -12.415 8.363 5.122 1.00 0.00 O ATOM 0 H TYR A 229 -5.634 8.994 3.707 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.269 7.725 6.325 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -6.725 6.679 3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -6.844 5.744 5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.249 8.797 3.367 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.952 5.539 6.087 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -10.595 9.546 3.634 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -11.346 6.193 6.245 1.00 0.00 H new ATOM 0 HH TYR A 229 -12.901 7.745 5.707 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.200 6.206 6.021 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.896 5.566 6.115 1.00 0.00 C ATOM 2229 C GLU A 230 -3.142 4.073 5.991 1.00 0.00 C ATOM 2230 O GLU A 230 -4.151 3.586 6.517 1.00 0.00 O ATOM 2231 CB GLU A 230 -2.241 5.880 7.458 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.327 7.104 7.428 1.00 0.00 C ATOM 2233 CD GLU A 230 -1.170 7.736 8.821 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -1.513 7.108 9.856 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.857 8.950 8.890 1.00 0.00 O ATOM 0 H GLU A 230 -4.876 5.809 6.673 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.226 5.926 5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -3.020 6.039 8.203 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.663 5.014 7.781 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.347 6.816 7.047 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.733 7.843 6.737 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.248 3.363 5.305 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.330 1.930 5.086 1.00 0.00 C ATOM 2244 C ALA A 231 -0.914 1.365 4.946 1.00 0.00 C ATOM 2245 O ALA A 231 -0.105 1.897 4.181 1.00 0.00 O ATOM 2246 CB ALA A 231 -3.152 1.714 3.823 1.00 0.00 C ATOM 0 H ALA A 231 -1.425 3.786 4.876 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.808 1.415 5.919 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -3.237 0.646 3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -4.147 2.138 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.661 2.203 2.981 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.609 0.278 5.660 1.00 0.00 N ATOM 2253 CA GLN A 232 0.706 -0.353 5.636 1.00 0.00 C ATOM 2254 C GLN A 232 0.571 -1.803 5.177 1.00 0.00 C ATOM 2255 O GLN A 232 -0.175 -2.563 5.807 1.00 0.00 O ATOM 2256 CB GLN A 232 1.345 -0.235 7.036 1.00 0.00 C ATOM 2257 CG GLN A 232 2.804 -0.715 7.072 1.00 0.00 C ATOM 2258 CD GLN A 232 3.473 -0.528 8.438 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.872 -1.504 9.078 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.640 0.704 8.899 1.00 0.00 N ATOM 0 H GLN A 232 -1.275 -0.190 6.275 1.00 0.00 H new ATOM 0 HA GLN A 232 1.363 0.149 4.926 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.302 0.804 7.363 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.759 -0.817 7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.838 -1.770 6.800 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.376 -0.173 6.319 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.304 1.501 8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.104 0.855 9.795 1.00 0.00 H new ATOM 2269 N VAL A 233 1.262 -2.204 4.100 1.00 0.00 N ATOM 2270 CA VAL A 233 1.208 -3.585 3.611 1.00 0.00 C ATOM 2271 C VAL A 233 2.503 -4.285 3.946 1.00 0.00 C ATOM 2272 O VAL A 233 3.557 -3.661 4.070 1.00 0.00 O ATOM 2273 CB VAL A 233 0.878 -3.724 2.111 1.00 0.00 C ATOM 2274 CG1 VAL A 233 -0.329 -2.875 1.762 1.00 0.00 C ATOM 2275 CG2 VAL A 233 2.070 -3.517 1.185 1.00 0.00 C ATOM 0 H VAL A 233 1.864 -1.590 3.552 1.00 0.00 H new ATOM 0 HA VAL A 233 0.372 -4.062 4.123 1.00 0.00 H new ATOM 0 HB VAL A 233 0.612 -4.766 1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.553 -2.980 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.187 -3.204 2.349 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.116 -1.830 1.986 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.750 -3.632 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 233 2.474 -2.515 1.331 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.839 -4.255 1.412 1.00 0.00 H new ATOM 2285 N THR A 234 2.407 -5.600 4.011 1.00 0.00 N ATOM 2286 CA THR A 234 3.481 -6.502 4.319 1.00 0.00 C ATOM 2287 C THR A 234 3.579 -7.548 3.230 1.00 0.00 C ATOM 2288 O THR A 234 2.644 -8.328 3.017 1.00 0.00 O ATOM 2289 CB THR A 234 3.248 -7.134 5.691 1.00 0.00 C ATOM 2290 OG1 THR A 234 1.870 -7.328 5.951 1.00 0.00 O ATOM 2291 CG2 THR A 234 3.863 -6.227 6.755 1.00 0.00 C ATOM 0 H THR A 234 1.526 -6.085 3.840 1.00 0.00 H new ATOM 0 HA THR A 234 4.427 -5.962 4.360 1.00 0.00 H new ATOM 0 HB THR A 234 3.720 -8.116 5.711 1.00 0.00 H new ATOM 0 HG1 THR A 234 1.763 -7.875 6.757 1.00 0.00 H new ATOM 0 HG21 THR A 234 3.705 -6.664 7.741 1.00 0.00 H new ATOM 0 HG22 THR A 234 4.932 -6.123 6.571 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.391 -5.245 6.713 1.00 0.00 H new ATOM 2299 N ILE A 235 4.702 -7.528 2.524 1.00 0.00 N ATOM 2300 CA ILE A 235 4.985 -8.479 1.469 1.00 0.00 C ATOM 2301 C ILE A 235 6.358 -9.088 1.735 1.00 0.00 C ATOM 2302 O ILE A 235 7.249 -8.379 2.204 1.00 0.00 O ATOM 2303 CB ILE A 235 4.905 -7.815 0.090 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.652 -6.476 0.041 1.00 0.00 C ATOM 2305 CG2 ILE A 235 3.434 -7.619 -0.276 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.880 -6.047 -1.395 1.00 0.00 C ATOM 0 H ILE A 235 5.444 -6.844 2.672 1.00 0.00 H new ATOM 0 HA ILE A 235 4.236 -9.271 1.465 1.00 0.00 H new ATOM 0 HB ILE A 235 5.392 -8.469 -0.633 1.00 0.00 H new ATOM 0 HG12 ILE A 235 5.078 -5.713 0.568 1.00 0.00 H new ATOM 0 HG13 ILE A 235 6.609 -6.567 0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 235 3.363 -7.147 -1.256 1.00 0.00 H new ATOM 0 HG22 ILE A 235 2.933 -8.587 -0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 235 2.955 -6.983 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 235 6.411 -5.095 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.473 -6.802 -1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 235 4.920 -5.935 -1.898 1.00 0.00 H new ATOM 2318 N PRO A 236 6.558 -10.371 1.412 1.00 0.00 N ATOM 2319 CA PRO A 236 7.830 -11.033 1.641 1.00 0.00 C ATOM 2320 C PRO A 236 8.908 -10.486 0.715 1.00 0.00 C ATOM 2321 O PRO A 236 9.990 -10.150 1.182 1.00 0.00 O ATOM 2322 CB PRO A 236 7.566 -12.517 1.371 1.00 0.00 C ATOM 2323 CG PRO A 236 6.387 -12.502 0.404 1.00 0.00 C ATOM 2324 CD PRO A 236 5.584 -11.288 0.845 1.00 0.00 C ATOM 0 HA PRO A 236 8.196 -10.867 2.654 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.437 -13.006 0.934 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.325 -13.055 2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 236 6.717 -12.411 -0.631 1.00 0.00 H new ATOM 0 HG3 PRO A 236 5.800 -13.418 0.472 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.061 -10.835 0.003 1.00 0.00 H new ATOM 0 HD3 PRO A 236 4.827 -11.562 1.580 1.00 0.00 H new ATOM 2332 N GLU A 237 8.573 -10.246 -0.559 1.00 0.00 N ATOM 2333 CA GLU A 237 9.540 -9.783 -1.541 1.00 0.00 C ATOM 2334 C GLU A 237 10.317 -8.504 -1.222 1.00 0.00 C ATOM 2335 O GLU A 237 11.316 -8.244 -1.904 1.00 0.00 O ATOM 2336 CB GLU A 237 8.948 -9.677 -2.957 1.00 0.00 C ATOM 2337 CG GLU A 237 8.124 -10.858 -3.481 1.00 0.00 C ATOM 2338 CD GLU A 237 8.089 -10.928 -5.018 1.00 0.00 C ATOM 2339 OE1 GLU A 237 8.244 -12.028 -5.588 1.00 0.00 O ATOM 2340 OE2 GLU A 237 7.861 -9.911 -5.702 1.00 0.00 O ATOM 0 H GLU A 237 7.630 -10.368 -0.928 1.00 0.00 H new ATOM 0 HA GLU A 237 10.279 -10.582 -1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 237 8.317 -8.789 -2.990 1.00 0.00 H new ATOM 0 HB3 GLU A 237 9.771 -9.509 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.539 -11.787 -3.089 1.00 0.00 H new ATOM 0 HG3 GLU A 237 7.105 -10.780 -3.102 1.00 0.00 H new ATOM 2347 N LEU A 238 9.887 -7.660 -0.281 1.00 0.00 N ATOM 2348 CA LEU A 238 10.683 -6.468 0.021 1.00 0.00 C ATOM 2349 C LEU A 238 11.930 -6.888 0.780 1.00 0.00 C ATOM 2350 O LEU A 238 12.962 -6.245 0.608 1.00 0.00 O ATOM 2351 CB LEU A 238 9.908 -5.380 0.769 1.00 0.00 C ATOM 2352 CG LEU A 238 8.989 -4.616 -0.192 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.040 -3.737 0.613 1.00 0.00 C ATOM 2354 CD2 LEU A 238 9.667 -3.739 -1.268 1.00 0.00 C ATOM 0 H LEU A 238 9.032 -7.770 0.264 1.00 0.00 H new ATOM 0 HA LEU A 238 10.960 -6.008 -0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.316 -5.830 1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.606 -4.688 1.241 1.00 0.00 H new ATOM 0 HG LEU A 238 8.483 -5.404 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 238 7.385 -3.192 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 238 7.439 -4.361 1.274 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.617 -3.028 1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.903 -3.256 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 238 10.280 -2.978 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.297 -4.363 -1.902 1.00 0.00 H new ATOM 2366 N CYS A 239 11.873 -7.969 1.562 1.00 0.00 N ATOM 2367 CA CYS A 239 13.006 -8.473 2.320 1.00 0.00 C ATOM 2368 C CYS A 239 14.181 -8.897 1.419 1.00 0.00 C ATOM 2369 O CYS A 239 15.282 -9.128 1.916 1.00 0.00 O ATOM 2370 CB CYS A 239 12.554 -9.626 3.213 1.00 0.00 C ATOM 2371 SG CYS A 239 11.719 -9.187 4.775 1.00 0.00 S ATOM 0 H CYS A 239 11.024 -8.522 1.684 1.00 0.00 H new ATOM 0 HA CYS A 239 13.379 -7.659 2.941 1.00 0.00 H new ATOM 0 HB2 CYS A 239 11.880 -10.258 2.635 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.429 -10.230 3.455 1.00 0.00 H new ATOM 2376 N ASN A 240 13.978 -8.994 0.096 1.00 0.00 N ATOM 2377 CA ASN A 240 15.026 -9.342 -0.859 1.00 0.00 C ATOM 2378 C ASN A 240 16.059 -8.214 -0.924 1.00 0.00 C ATOM 2379 O ASN A 240 17.156 -8.358 -1.467 1.00 0.00 O ATOM 2380 CB ASN A 240 14.415 -9.457 -2.259 1.00 0.00 C ATOM 2381 CG ASN A 240 13.673 -10.766 -2.468 1.00 0.00 C ATOM 2382 OD1 ASN A 240 14.228 -11.837 -2.291 1.00 0.00 O ATOM 2383 ND2 ASN A 240 12.412 -10.723 -2.839 1.00 0.00 N ATOM 0 H ASN A 240 13.070 -8.830 -0.339 1.00 0.00 H new ATOM 0 HA ASN A 240 15.486 -10.279 -0.544 1.00 0.00 H new ATOM 0 HB2 ASN A 240 13.729 -8.625 -2.421 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.205 -9.369 -3.004 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.892 -11.589 -2.980 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.954 -9.824 -2.985 1.00 0.00 H new ATOM 2390 N LEU A 241 15.649 -7.043 -0.444 1.00 0.00 N ATOM 2391 CA LEU A 241 16.387 -5.809 -0.369 1.00 0.00 C ATOM 2392 C LEU A 241 16.864 -5.674 1.050 1.00 0.00 C ATOM 2393 O LEU A 241 16.068 -5.497 1.964 1.00 0.00 O ATOM 2394 CB LEU A 241 15.507 -4.626 -0.804 1.00 0.00 C ATOM 2395 CG LEU A 241 14.887 -4.876 -2.189 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.183 -3.640 -2.727 1.00 0.00 C ATOM 2397 CD2 LEU A 241 15.960 -5.337 -3.180 1.00 0.00 C ATOM 0 H LEU A 241 14.707 -6.936 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 241 17.241 -5.812 -1.046 1.00 0.00 H new ATOM 0 HB2 LEU A 241 14.716 -4.469 -0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.104 -3.714 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 241 14.140 -5.662 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 241 13.759 -3.860 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.385 -3.349 -2.044 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.899 -2.823 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 241 15.505 -5.510 -4.155 1.00 0.00 H new ATOM 0 HD22 LEU A 241 16.728 -4.568 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 241 16.413 -6.262 -2.822 1.00 0.00 H new ATOM 2409 N GLU A 242 18.180 -5.639 1.191 1.00 0.00 N ATOM 2410 CA GLU A 242 18.888 -5.543 2.468 1.00 0.00 C ATOM 2411 C GLU A 242 18.306 -4.462 3.389 1.00 0.00 C ATOM 2412 O GLU A 242 18.075 -4.698 4.568 1.00 0.00 O ATOM 2413 CB GLU A 242 20.369 -5.273 2.152 1.00 0.00 C ATOM 2414 CG GLU A 242 21.182 -4.615 3.281 1.00 0.00 C ATOM 2415 CD GLU A 242 21.225 -5.436 4.571 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.388 -6.672 4.490 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.182 -4.820 5.660 1.00 0.00 O ATOM 0 H GLU A 242 18.812 -5.678 0.392 1.00 0.00 H new ATOM 0 HA GLU A 242 18.773 -6.478 3.017 1.00 0.00 H new ATOM 0 HB2 GLU A 242 20.844 -6.218 1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.423 -4.634 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.202 -4.449 2.933 1.00 0.00 H new ATOM 0 HG3 GLU A 242 20.757 -3.635 3.499 1.00 0.00 H new ATOM 2424 N LEU A 243 18.048 -3.268 2.862 1.00 0.00 N ATOM 2425 CA LEU A 243 17.516 -2.155 3.644 1.00 0.00 C ATOM 2426 C LEU A 243 16.102 -2.387 4.179 1.00 0.00 C ATOM 2427 O LEU A 243 15.711 -1.785 5.179 1.00 0.00 O ATOM 2428 CB LEU A 243 17.556 -0.900 2.764 1.00 0.00 C ATOM 2429 CG LEU A 243 18.427 0.221 3.331 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.879 -0.126 3.678 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.460 1.311 2.268 1.00 0.00 C ATOM 0 H LEU A 243 18.202 -3.044 1.879 1.00 0.00 H new ATOM 0 HA LEU A 243 18.140 -2.044 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.927 -1.172 1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.540 -0.527 2.632 1.00 0.00 H new ATOM 0 HG LEU A 243 17.975 0.497 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.381 0.759 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 243 19.895 -0.915 4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 243 20.395 -0.469 2.782 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.071 2.143 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.886 0.910 1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.446 1.662 2.075 1.00 0.00 H new ATOM 2443 N LEU A 244 15.319 -3.210 3.489 1.00 0.00 N ATOM 2444 CA LEU A 244 13.942 -3.538 3.853 1.00 0.00 C ATOM 2445 C LEU A 244 13.845 -4.928 4.514 1.00 0.00 C ATOM 2446 O LEU A 244 12.754 -5.322 4.935 1.00 0.00 O ATOM 2447 CB LEU A 244 13.029 -3.453 2.611 1.00 0.00 C ATOM 2448 CG LEU A 244 13.280 -2.308 1.606 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.268 -2.362 0.460 1.00 0.00 C ATOM 2450 CD2 LEU A 244 13.159 -0.922 2.233 1.00 0.00 C ATOM 0 H LEU A 244 15.631 -3.680 2.639 1.00 0.00 H new ATOM 0 HA LEU A 244 13.604 -2.807 4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.111 -4.396 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 244 11.999 -3.373 2.958 1.00 0.00 H new ATOM 0 HG LEU A 244 14.300 -2.456 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.463 -1.546 -0.236 1.00 0.00 H new ATOM 0 HD12 LEU A 244 12.360 -3.315 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 244 11.259 -2.264 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.347 -0.162 1.475 1.00 0.00 H new ATOM 0 HD22 LEU A 244 12.155 -0.792 2.637 1.00 0.00 H new ATOM 0 HD23 LEU A 244 13.889 -0.821 3.036 1.00 0.00 H new ATOM 2462 N ALA A 245 14.961 -5.660 4.596 1.00 0.00 N ATOM 2463 CA ALA A 245 15.116 -6.990 5.164 1.00 0.00 C ATOM 2464 C ALA A 245 14.940 -6.953 6.678 1.00 0.00 C ATOM 2465 O ALA A 245 15.718 -6.307 7.389 1.00 0.00 O ATOM 2466 CB ALA A 245 16.492 -7.553 4.783 1.00 0.00 C ATOM 0 H ALA A 245 15.846 -5.303 4.236 1.00 0.00 H new ATOM 0 HA ALA A 245 14.344 -7.644 4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 245 16.608 -8.550 5.209 1.00 0.00 H new ATOM 0 HB2 ALA A 245 16.574 -7.610 3.698 1.00 0.00 H new ATOM 0 HB3 ALA A 245 17.273 -6.899 5.172 1.00 0.00 H new ATOM 2472 N LYS A 246 13.882 -7.583 7.178 1.00 0.00 N ATOM 2473 CA LYS A 246 13.584 -7.656 8.606 1.00 0.00 C ATOM 2474 C LYS A 246 14.446 -8.756 9.220 1.00 0.00 C ATOM 2475 O LYS A 246 15.035 -9.556 8.505 1.00 0.00 O ATOM 2476 CB LYS A 246 12.092 -7.977 8.824 1.00 0.00 C ATOM 2477 CG LYS A 246 11.139 -7.132 7.963 1.00 0.00 C ATOM 2478 CD LYS A 246 11.150 -5.629 8.284 1.00 0.00 C ATOM 2479 CE LYS A 246 10.017 -5.285 9.253 1.00 0.00 C ATOM 2480 NZ LYS A 246 9.125 -4.224 8.738 1.00 0.00 N ATOM 0 H LYS A 246 13.197 -8.064 6.595 1.00 0.00 H new ATOM 0 HA LYS A 246 13.801 -6.698 9.079 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.922 -9.032 8.607 1.00 0.00 H new ATOM 0 HB3 LYS A 246 11.848 -7.824 9.875 1.00 0.00 H new ATOM 0 HG2 LYS A 246 11.401 -7.268 6.914 1.00 0.00 H new ATOM 0 HG3 LYS A 246 10.124 -7.510 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 246 12.109 -5.351 8.721 1.00 0.00 H new ATOM 0 HD3 LYS A 246 11.039 -5.053 7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 246 9.430 -6.182 9.452 1.00 0.00 H new ATOM 0 HE3 LYS A 246 10.443 -4.965 10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 8.578 -3.818 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 9.695 -3.478 8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 8.473 -4.629 8.036 1.00 0.00 H new