USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1188 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 222 HIS :FLIP no HE2:sc= -8! C(o=-25!,f=-24!) USER MOD Set 1.2: A 226 HIS : no HD1:sc= -7.84! C(o=-24!,f=-36!) USER MOD Set 1.3: A 232 HIS : no HE2:sc= -8.28! C(o=-24!,f=-25!) USER MOD Set 2.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 244 TYR OH : rot -71:sc=0.000298 USER MOD Set 3.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 172 HIS :FLIP no HD1:sc= -1.01 F(o=-8.9!,f=-4.9) USER MOD Set 3.3: A 187 HIS :FLIP+bothHN:sc= -3.57! C(o=-7.5!,f=-4.9!) USER MOD Set 3.4: A 200 HIS : no HD1:sc= -0.289 K(o=-4.9,f=-7.7!) USER MOD Set 4.1: A 124 ASN : amide:sc= -7.03! C(o=-12!,f=-25!) USER MOD Set 4.2: A 129 MET CE :methyl 138:sc= -4.59! (180deg=-4.42!) USER MOD Single : A 110 THR OG1 : rot -45:sc= 0.836 USER MOD Single : A 112 LYS NZ :NH3+ -108:sc= -1.68 (180deg=-3.56!) USER MOD Single : A 114 SER OG : rot -60:sc= 0.712 USER MOD Single : A 115 LYS NZ :NH3+ -110:sc= -0.173 (180deg=-0.513) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.75! C(o=-1.8!,f=-2.9!) USER MOD Single : A 119 THR OG1 : rot 159:sc= -0.135 USER MOD Single : A 120 TYR OH : rot 141:sc= 1.05 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.618 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.41) USER MOD Single : A 132 SER OG : rot -103:sc= 0.305 USER MOD Single : A 136 LYS NZ :NH3+ -118:sc= -0.0633 (180deg=-0.478) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -165:sc= 0.284 (180deg=0.163) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 76:sc= -0.672 USER MOD Single : A 149 THR OG1 : rot 162:sc= -3.68! USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.982 X(o=-0.98,f=-0.61) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.401) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -1.1 K(o=-1.1,f=-1.8!) USER MOD Single : A 195 TYR OH : rot -79:sc= 0.0485 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -138:sc= 0.287 USER MOD Single : A 209 SER OG : rot 7:sc= 0.572 USER MOD Single : A 210 SER OG : rot 180:sc= -0.238 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 ASN : amide:sc= -0.743 K(o=-0.74,f=-6.8!) USER MOD Single : A 227 SER OG : rot -84:sc= 0.347 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 140:sc= -0.115 (180deg=-1.47!) USER MOD Single : A 245 THR OG1 : rot 180:sc=-0.00193 USER MOD Single : A 246 TYR OH : rot 26:sc= -0.0527 USER MOD Single : A 247 THR OG1 : rot 180:sc= -0.0739 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 120:sc= -0.219 USER MOD Single : A 251 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.45) USER MOD Single : A 253 MET CE :methyl -162:sc= -3.7! (180deg=-4.73!) USER MOD Single : A 260 GLN : amide:sc= -0.209 K(o=-0.21,f=-2.2!) USER MOD Single : A 263 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 264 SER OG : rot -91:sc= 0.771 USER MOD Single : A 266 TYR OH : rot 8:sc= -8.61! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.317 -10.495 -15.428 1.00 1.03 N ATOM 113 CA THR A 110 5.011 -10.037 -16.668 1.00 1.03 C ATOM 114 C THR A 110 4.091 -9.104 -17.460 1.00 1.03 C ATOM 115 O THR A 110 4.424 -7.965 -17.718 1.00 1.03 O ATOM 116 CB THR A 110 5.290 -11.315 -17.463 1.00 1.03 C ATOM 117 OG1 THR A 110 4.443 -12.355 -16.991 1.00 1.03 O ATOM 118 CG2 THR A 110 6.753 -11.725 -17.284 1.00 1.03 C ATOM 0 HA THR A 110 5.927 -9.485 -16.454 1.00 1.03 H new ATOM 0 HB THR A 110 5.095 -11.135 -18.520 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.437 -12.353 -16.011 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.948 -12.635 -17.851 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.401 -10.927 -17.645 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.954 -11.906 -16.228 1.00 1.03 H new ATOM 126 N LEU A 111 2.935 -9.589 -17.834 1.00 1.04 N ATOM 127 CA LEU A 111 1.958 -8.753 -18.602 1.00 1.04 C ATOM 128 C LEU A 111 2.673 -7.747 -19.509 1.00 1.04 C ATOM 129 O LEU A 111 2.225 -6.632 -19.684 1.00 1.04 O ATOM 130 CB LEU A 111 1.142 -8.027 -17.534 1.00 1.04 C ATOM 131 CG LEU A 111 -0.140 -8.812 -17.249 1.00 1.04 C ATOM 132 CD1 LEU A 111 0.204 -10.286 -17.029 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.811 -8.253 -15.993 1.00 1.04 C ATOM 0 H LEU A 111 2.621 -10.540 -17.639 1.00 1.04 H new ATOM 0 HA LEU A 111 1.337 -9.362 -19.259 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.728 -7.924 -16.621 1.00 1.04 H new ATOM 0 HB3 LEU A 111 0.897 -7.020 -17.871 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.819 -8.719 -18.096 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -0.709 -10.846 -16.826 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.683 -10.685 -17.923 1.00 1.04 H new ATOM 0 HD13 LEU A 111 0.883 -10.379 -16.181 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.724 -8.812 -15.789 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -0.132 -8.346 -15.146 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -1.055 -7.202 -16.148 1.00 1.04 H new ATOM 145 N LYS A 112 3.775 -8.130 -20.090 1.00 0.77 N ATOM 146 CA LYS A 112 4.506 -7.190 -20.987 1.00 0.77 C ATOM 147 C LYS A 112 4.635 -7.799 -22.384 1.00 0.77 C ATOM 148 O LYS A 112 5.673 -7.725 -23.013 1.00 0.77 O ATOM 149 CB LYS A 112 5.879 -7.009 -20.343 1.00 0.77 C ATOM 150 CG LYS A 112 6.156 -5.516 -20.148 1.00 0.77 C ATOM 151 CD LYS A 112 6.384 -5.227 -18.663 1.00 0.77 C ATOM 152 CE LYS A 112 7.850 -5.487 -18.310 1.00 0.77 C ATOM 153 NZ LYS A 112 7.845 -6.784 -17.576 1.00 0.77 N ATOM 0 H LYS A 112 4.201 -9.051 -19.984 1.00 0.77 H new ATOM 0 HA LYS A 112 3.990 -6.237 -21.102 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.914 -7.525 -19.383 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.650 -7.454 -20.972 1.00 0.77 H new ATOM 0 HG2 LYS A 112 7.032 -5.220 -20.725 1.00 0.77 H new ATOM 0 HG3 LYS A 112 5.316 -4.928 -20.519 1.00 0.77 H new ATOM 0 HD2 LYS A 112 6.123 -4.193 -18.439 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.735 -5.858 -18.055 1.00 0.77 H new ATOM 0 HE2 LYS A 112 8.468 -5.543 -19.206 1.00 0.77 H new ATOM 0 HE3 LYS A 112 8.256 -4.685 -17.693 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 8.031 -6.613 -16.567 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 6.917 -7.240 -17.684 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.583 -7.405 -17.964 1.00 0.77 H new ATOM 167 N TRP A 113 3.586 -8.401 -22.874 1.00 0.42 N ATOM 168 CA TRP A 113 3.639 -9.018 -24.230 1.00 0.42 C ATOM 169 C TRP A 113 2.765 -8.225 -25.203 1.00 0.42 C ATOM 170 O TRP A 113 3.249 -7.618 -26.138 1.00 0.42 O ATOM 171 CB TRP A 113 3.080 -10.428 -24.044 1.00 0.42 C ATOM 172 CG TRP A 113 3.099 -11.149 -25.354 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.057 -11.019 -26.302 1.00 0.42 C ATOM 174 CD2 TRP A 113 2.133 -12.106 -25.878 1.00 0.42 C ATOM 175 NE1 TRP A 113 3.744 -11.840 -27.369 1.00 0.42 N ATOM 176 CE2 TRP A 113 2.566 -12.528 -27.157 1.00 0.42 C ATOM 177 CE3 TRP A 113 0.935 -12.643 -25.374 1.00 0.42 C ATOM 178 CZ2 TRP A 113 1.838 -13.451 -27.909 1.00 0.42 C ATOM 179 CZ3 TRP A 113 0.199 -13.572 -26.129 1.00 0.42 C ATOM 180 CH2 TRP A 113 0.650 -13.975 -27.394 1.00 0.42 C ATOM 0 H TRP A 113 2.692 -8.492 -22.392 1.00 0.42 H new ATOM 0 HA TRP A 113 4.649 -9.028 -24.640 1.00 0.42 H new ATOM 0 HB2 TRP A 113 3.673 -10.972 -23.309 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.062 -10.379 -23.659 1.00 0.42 H new ATOM 0 HD1 TRP A 113 4.924 -10.378 -26.235 1.00 0.42 H new ATOM 0 HE1 TRP A 113 4.314 -11.927 -28.210 1.00 0.42 H new ATOM 0 HE3 TRP A 113 0.578 -12.340 -24.401 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 2.191 -13.758 -28.883 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 -0.720 -13.978 -25.732 1.00 0.42 H new ATOM 0 HH2 TRP A 113 0.080 -14.689 -27.969 1.00 0.42 H new ATOM 191 N SER A 114 1.478 -8.229 -24.989 1.00 0.44 N ATOM 192 CA SER A 114 0.565 -7.480 -25.898 1.00 0.44 C ATOM 193 C SER A 114 0.130 -6.166 -25.247 1.00 0.44 C ATOM 194 O SER A 114 -1.041 -5.931 -25.028 1.00 0.44 O ATOM 195 CB SER A 114 -0.636 -8.403 -26.093 1.00 0.44 C ATOM 196 OG SER A 114 -1.626 -7.730 -26.860 1.00 0.44 O ATOM 0 H SER A 114 1.018 -8.720 -24.222 1.00 0.44 H new ATOM 0 HA SER A 114 1.042 -7.222 -26.843 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.328 -9.318 -26.599 1.00 0.44 H new ATOM 0 HB3 SER A 114 -1.045 -8.695 -25.126 1.00 0.44 H new ATOM 0 HG SER A 114 -1.908 -6.918 -26.390 1.00 0.44 H new ATOM 202 N LYS A 115 1.062 -5.307 -24.935 1.00 0.49 N ATOM 203 CA LYS A 115 0.695 -4.012 -24.298 1.00 0.49 C ATOM 204 C LYS A 115 1.645 -2.900 -24.751 1.00 0.49 C ATOM 205 O LYS A 115 2.622 -2.600 -24.095 1.00 0.49 O ATOM 206 CB LYS A 115 0.833 -4.253 -22.797 1.00 0.49 C ATOM 207 CG LYS A 115 -0.411 -4.973 -22.274 1.00 0.49 C ATOM 208 CD LYS A 115 -0.006 -6.311 -21.650 1.00 0.49 C ATOM 209 CE LYS A 115 -1.143 -7.320 -21.823 1.00 0.49 C ATOM 210 NZ LYS A 115 -1.717 -7.490 -20.459 1.00 0.49 N ATOM 0 H LYS A 115 2.060 -5.446 -25.094 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.312 -3.695 -24.571 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.722 -4.850 -22.595 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.961 -3.304 -22.277 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.918 -4.354 -21.534 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -1.117 -5.139 -23.088 1.00 0.49 H new ATOM 0 HD2 LYS A 115 0.902 -6.685 -22.124 1.00 0.49 H new ATOM 0 HD3 LYS A 115 0.218 -6.178 -20.592 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -1.893 -6.954 -22.524 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -0.774 -8.267 -22.217 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -1.486 -8.439 -20.101 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -1.316 -6.772 -19.822 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -2.750 -7.378 -20.501 1.00 0.49 H new ATOM 224 N MET A 116 1.364 -2.285 -25.867 1.00 0.30 N ATOM 225 CA MET A 116 2.248 -1.189 -26.358 1.00 0.30 C ATOM 226 C MET A 116 1.455 0.116 -26.471 1.00 0.30 C ATOM 227 O MET A 116 2.015 1.193 -26.529 1.00 0.30 O ATOM 228 CB MET A 116 2.724 -1.649 -27.737 1.00 0.30 C ATOM 229 CG MET A 116 3.481 -0.509 -28.420 1.00 0.30 C ATOM 230 SD MET A 116 3.820 -0.954 -30.141 1.00 0.30 S ATOM 231 CE MET A 116 3.648 0.706 -30.840 1.00 0.30 C ATOM 0 H MET A 116 0.561 -2.494 -26.460 1.00 0.30 H new ATOM 0 HA MET A 116 3.083 -0.998 -25.684 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.370 -2.521 -27.638 1.00 0.30 H new ATOM 0 HB3 MET A 116 1.872 -1.951 -28.346 1.00 0.30 H new ATOM 0 HG2 MET A 116 2.893 0.408 -28.380 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.415 -0.312 -27.894 1.00 0.30 H new ATOM 0 HE1 MET A 116 3.820 0.667 -31.916 1.00 0.30 H new ATOM 0 HE2 MET A 116 2.643 1.080 -30.646 1.00 0.30 H new ATOM 0 HE3 MET A 116 4.378 1.372 -30.380 1.00 0.30 H new ATOM 241 N ASN A 117 0.153 0.025 -26.503 1.00 0.15 N ATOM 242 CA ASN A 117 -0.682 1.256 -26.612 1.00 0.15 C ATOM 243 C ASN A 117 -2.090 0.982 -26.078 1.00 0.15 C ATOM 244 O ASN A 117 -2.849 0.232 -26.659 1.00 0.15 O ATOM 245 CB ASN A 117 -0.727 1.571 -28.107 1.00 0.15 C ATOM 246 CG ASN A 117 -1.309 0.376 -28.865 1.00 0.15 C ATOM 247 OD1 ASN A 117 -2.510 0.256 -29.003 1.00 0.15 O ATOM 248 ND2 ASN A 117 -0.503 -0.520 -29.364 1.00 0.15 N ATOM 0 H ASN A 117 -0.369 -0.850 -26.458 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.277 2.086 -26.034 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.335 2.458 -28.284 1.00 0.15 H new ATOM 0 HB3 ASN A 117 0.275 1.793 -28.473 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -0.881 -1.321 -29.870 1.00 0.15 H new ATOM 0 HD22 ASN A 117 0.505 -0.420 -29.248 1.00 0.15 H new ATOM 255 N LEU A 118 -2.445 1.580 -24.974 1.00 0.13 N ATOM 256 CA LEU A 118 -3.803 1.347 -24.405 1.00 0.13 C ATOM 257 C LEU A 118 -4.455 2.675 -24.016 1.00 0.13 C ATOM 258 O LEU A 118 -4.070 3.729 -24.482 1.00 0.13 O ATOM 259 CB LEU A 118 -3.567 0.487 -23.165 1.00 0.13 C ATOM 260 CG LEU A 118 -3.998 -0.952 -23.451 1.00 0.13 C ATOM 261 CD1 LEU A 118 -2.811 -1.892 -23.240 1.00 0.13 C ATOM 262 CD2 LEU A 118 -5.132 -1.340 -22.498 1.00 0.13 C ATOM 0 H LEU A 118 -1.854 2.219 -24.442 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.470 0.865 -25.120 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.514 0.514 -22.886 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -4.130 0.885 -22.321 1.00 0.13 H new ATOM 0 HG LEU A 118 -4.344 -1.031 -24.482 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -3.118 -2.918 -23.444 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -2.002 -1.614 -23.916 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -2.465 -1.815 -22.209 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -5.442 -2.366 -22.699 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.784 -1.261 -21.468 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.978 -0.670 -22.647 1.00 0.13 H new ATOM 274 N THR A 119 -5.444 2.631 -23.164 1.00 0.12 N ATOM 275 CA THR A 119 -6.124 3.888 -22.742 1.00 0.12 C ATOM 276 C THR A 119 -6.394 3.865 -21.235 1.00 0.12 C ATOM 277 O THR A 119 -6.495 2.817 -20.628 1.00 0.12 O ATOM 278 CB THR A 119 -7.441 3.907 -23.520 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.844 2.574 -23.797 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.251 4.669 -24.833 1.00 0.12 C ATOM 0 H THR A 119 -5.810 1.778 -22.742 1.00 0.12 H new ATOM 0 HA THR A 119 -5.518 4.771 -22.943 1.00 0.12 H new ATOM 0 HB THR A 119 -8.208 4.402 -22.924 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.808 2.553 -23.972 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.190 4.681 -25.386 1.00 0.12 H new ATOM 0 HG22 THR A 119 -6.943 5.692 -24.619 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.484 4.177 -25.432 1.00 0.12 H new ATOM 288 N TYR A 120 -6.514 5.014 -20.627 1.00 0.33 N ATOM 289 CA TYR A 120 -6.779 5.043 -19.164 1.00 0.33 C ATOM 290 C TYR A 120 -7.529 6.322 -18.770 1.00 0.33 C ATOM 291 O TYR A 120 -8.033 7.039 -19.608 1.00 0.33 O ATOM 292 CB TYR A 120 -5.396 4.983 -18.507 1.00 0.33 C ATOM 293 CG TYR A 120 -4.754 6.351 -18.506 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.125 6.831 -19.661 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.780 7.133 -17.346 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.521 8.094 -19.654 1.00 0.33 C ATOM 297 CE2 TYR A 120 -4.178 8.395 -17.341 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.547 8.876 -18.494 1.00 0.33 C ATOM 299 OH TYR A 120 -2.951 10.121 -18.488 1.00 0.33 O ATOM 0 H TYR A 120 -6.440 5.926 -21.077 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.412 4.215 -18.845 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.488 4.616 -17.485 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.762 4.277 -19.043 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.106 6.228 -20.556 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -5.265 6.762 -16.455 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.035 8.465 -20.544 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -4.200 8.999 -16.446 1.00 0.33 H new ATOM 0 HH TYR A 120 -3.505 10.746 -17.976 1.00 0.33 H new ATOM 309 N ARG A 121 -7.612 6.605 -17.497 1.00 0.54 N ATOM 310 CA ARG A 121 -8.337 7.833 -17.054 1.00 0.54 C ATOM 311 C ARG A 121 -7.582 8.525 -15.913 1.00 0.54 C ATOM 312 O ARG A 121 -6.817 7.910 -15.197 1.00 0.54 O ATOM 313 CB ARG A 121 -9.697 7.331 -16.565 1.00 0.54 C ATOM 314 CG ARG A 121 -10.796 8.280 -17.045 1.00 0.54 C ATOM 315 CD ARG A 121 -11.219 7.894 -18.464 1.00 0.54 C ATOM 316 NE ARG A 121 -11.066 9.142 -19.264 1.00 0.54 N ATOM 317 CZ ARG A 121 -11.893 10.138 -19.090 1.00 0.54 C ATOM 318 NH1 ARG A 121 -12.857 10.047 -18.211 1.00 0.54 N ATOM 319 NH2 ARG A 121 -11.757 11.228 -19.793 1.00 0.54 N ATOM 0 H ARG A 121 -7.211 6.042 -16.747 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.430 8.565 -17.857 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -9.881 6.325 -16.941 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.704 7.271 -15.477 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.653 8.231 -16.373 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.436 9.309 -17.028 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -10.594 7.093 -18.858 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.248 7.535 -18.485 1.00 0.54 H new ATOM 0 HE ARG A 121 -10.314 9.219 -19.949 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -12.965 9.196 -17.659 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -13.501 10.827 -18.078 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -11.005 11.302 -20.478 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -12.402 12.006 -19.658 1.00 0.54 H new ATOM 333 N ILE A 122 -7.793 9.804 -15.745 1.00 0.33 N ATOM 334 CA ILE A 122 -7.087 10.540 -14.655 1.00 0.33 C ATOM 335 C ILE A 122 -8.081 11.002 -13.580 1.00 0.33 C ATOM 336 O ILE A 122 -8.948 11.814 -13.829 1.00 0.33 O ATOM 337 CB ILE A 122 -6.439 11.745 -15.345 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.528 12.722 -15.804 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.638 11.263 -16.556 1.00 0.33 C ATOM 340 CD1 ILE A 122 -6.925 13.752 -16.762 1.00 0.33 C ATOM 0 H ILE A 122 -8.422 10.370 -16.314 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.352 9.914 -14.149 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.774 12.252 -14.646 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -8.333 12.178 -16.299 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -7.966 13.225 -14.942 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.175 12.118 -17.050 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.863 10.570 -16.227 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.304 10.757 -17.255 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.701 14.445 -17.087 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -6.135 14.304 -16.252 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.508 13.241 -17.630 1.00 0.33 H new ATOM 352 N VAL A 123 -7.953 10.494 -12.383 1.00 0.27 N ATOM 353 CA VAL A 123 -8.880 10.909 -11.284 1.00 0.27 C ATOM 354 C VAL A 123 -8.327 10.467 -9.928 1.00 0.27 C ATOM 355 O VAL A 123 -9.056 9.991 -9.081 1.00 0.27 O ATOM 356 CB VAL A 123 -10.211 10.203 -11.552 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.027 11.006 -12.565 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.955 8.797 -12.104 1.00 0.27 C ATOM 0 H VAL A 123 -7.246 9.809 -12.116 1.00 0.27 H new ATOM 0 HA VAL A 123 -8.997 11.992 -11.260 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.766 10.127 -10.617 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.974 10.500 -12.753 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.221 12.002 -12.168 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.469 11.089 -13.498 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.907 8.301 -12.292 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.393 8.868 -13.035 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.382 8.220 -11.378 1.00 0.27 H new ATOM 368 N ASN A 124 -7.048 10.620 -9.714 1.00 0.41 N ATOM 369 CA ASN A 124 -6.461 10.208 -8.406 1.00 0.41 C ATOM 370 C ASN A 124 -7.386 10.640 -7.265 1.00 0.41 C ATOM 371 O ASN A 124 -8.069 9.836 -6.665 1.00 0.41 O ATOM 372 CB ASN A 124 -5.117 10.939 -8.332 1.00 0.41 C ATOM 373 CG ASN A 124 -4.630 10.972 -6.883 1.00 0.41 C ATOM 374 OD1 ASN A 124 -5.185 11.670 -6.059 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.607 10.240 -6.535 1.00 0.41 N ATOM 0 H ASN A 124 -6.386 11.011 -10.385 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.336 9.129 -8.319 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.383 10.436 -8.962 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.222 11.954 -8.714 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.274 10.254 -5.571 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -3.141 9.654 -7.227 1.00 0.41 H new ATOM 382 N TYR A 125 -7.417 11.907 -6.974 1.00 0.40 N ATOM 383 CA TYR A 125 -8.302 12.408 -5.884 1.00 0.40 C ATOM 384 C TYR A 125 -8.156 13.931 -5.765 1.00 0.40 C ATOM 385 O TYR A 125 -7.787 14.599 -6.710 1.00 0.40 O ATOM 386 CB TYR A 125 -7.807 11.711 -4.613 1.00 0.40 C ATOM 387 CG TYR A 125 -8.932 11.627 -3.608 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.146 11.027 -3.966 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.764 12.149 -2.318 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.190 10.950 -3.036 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.809 12.070 -1.389 1.00 0.40 C ATOM 392 CZ TYR A 125 -11.021 11.470 -1.748 1.00 0.40 C ATOM 393 OH TYR A 125 -12.051 11.393 -0.833 1.00 0.40 O ATOM 0 H TYR A 125 -6.865 12.624 -7.446 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.356 12.198 -6.067 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.445 10.711 -4.852 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.967 12.261 -4.188 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.277 10.624 -4.959 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.829 12.612 -2.040 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.126 10.489 -3.313 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.679 12.472 -0.395 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.768 11.800 0.013 1.00 0.40 H new ATOM 403 N THR A 126 -8.435 14.488 -4.617 1.00 0.45 N ATOM 404 CA THR A 126 -8.299 15.966 -4.458 1.00 0.45 C ATOM 405 C THR A 126 -8.217 16.343 -2.975 1.00 0.45 C ATOM 406 O THR A 126 -8.941 17.202 -2.516 1.00 0.45 O ATOM 407 CB THR A 126 -9.563 16.558 -5.085 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.288 15.536 -5.755 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.178 17.652 -6.083 1.00 0.45 C ATOM 0 H THR A 126 -8.750 13.987 -3.786 1.00 0.45 H new ATOM 0 HA THR A 126 -7.392 16.341 -4.932 1.00 0.45 H new ATOM 0 HB THR A 126 -10.186 16.988 -4.301 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.098 15.917 -6.154 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.080 18.072 -6.528 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.628 18.439 -5.566 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.551 17.226 -6.866 1.00 0.45 H new ATOM 417 N PRO A 127 -7.326 15.692 -2.277 1.00 0.36 N ATOM 418 CA PRO A 127 -7.145 15.972 -0.835 1.00 0.36 C ATOM 419 C PRO A 127 -6.334 17.256 -0.650 1.00 0.36 C ATOM 420 O PRO A 127 -6.879 18.331 -0.491 1.00 0.36 O ATOM 421 CB PRO A 127 -6.367 14.762 -0.332 1.00 0.36 C ATOM 422 CG PRO A 127 -5.650 14.221 -1.529 1.00 0.36 C ATOM 423 CD PRO A 127 -6.417 14.647 -2.758 1.00 0.36 C ATOM 0 HA PRO A 127 -8.083 16.119 -0.300 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.664 15.045 0.451 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.036 14.015 0.095 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.629 14.600 -1.566 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.585 13.134 -1.477 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -5.749 15.026 -3.531 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -6.966 13.812 -3.193 1.00 0.36 H new ATOM 431 N ASP A 128 -5.036 17.152 -0.678 1.00 0.25 N ATOM 432 CA ASP A 128 -4.185 18.363 -0.515 1.00 0.25 C ATOM 433 C ASP A 128 -3.845 18.942 -1.891 1.00 0.25 C ATOM 434 O ASP A 128 -3.189 19.958 -2.005 1.00 0.25 O ATOM 435 CB ASP A 128 -2.923 17.863 0.189 1.00 0.25 C ATOM 436 CG ASP A 128 -3.223 17.638 1.672 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.314 17.183 1.973 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.356 17.923 2.481 1.00 0.25 O ATOM 0 H ASP A 128 -4.526 16.278 -0.807 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.678 19.152 0.052 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.581 16.935 -0.269 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.118 18.589 0.076 1.00 0.25 H new ATOM 443 N MET A 129 -4.290 18.298 -2.938 1.00 0.39 N ATOM 444 CA MET A 129 -3.999 18.802 -4.313 1.00 0.39 C ATOM 445 C MET A 129 -5.306 19.080 -5.060 1.00 0.39 C ATOM 446 O MET A 129 -6.355 18.585 -4.698 1.00 0.39 O ATOM 447 CB MET A 129 -3.216 17.680 -5.013 1.00 0.39 C ATOM 448 CG MET A 129 -3.623 16.310 -4.459 1.00 0.39 C ATOM 449 SD MET A 129 -2.600 15.026 -5.220 1.00 0.39 S ATOM 450 CE MET A 129 -3.945 13.909 -5.687 1.00 0.39 C ATOM 0 H MET A 129 -4.844 17.442 -2.900 1.00 0.39 H new ATOM 0 HA MET A 129 -3.432 19.733 -4.289 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.403 17.714 -6.086 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.146 17.832 -4.871 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.502 16.293 -3.376 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.677 16.121 -4.665 1.00 0.39 H new ATOM 0 HE1 MET A 129 -3.761 13.516 -6.687 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.996 13.084 -4.977 1.00 0.39 H new ATOM 0 HE3 MET A 129 -4.889 14.453 -5.679 1.00 0.39 H new ATOM 460 N THR A 130 -5.251 19.867 -6.098 1.00 0.48 N ATOM 461 CA THR A 130 -6.491 20.176 -6.868 1.00 0.48 C ATOM 462 C THR A 130 -6.387 19.611 -8.287 1.00 0.48 C ATOM 463 O THR A 130 -5.438 18.932 -8.628 1.00 0.48 O ATOM 464 CB THR A 130 -6.566 21.702 -6.902 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.781 22.236 -5.843 1.00 0.48 O ATOM 466 CG2 THR A 130 -8.019 22.149 -6.738 1.00 0.48 C ATOM 0 H THR A 130 -4.401 20.310 -6.448 1.00 0.48 H new ATOM 0 HA THR A 130 -7.379 19.735 -6.416 1.00 0.48 H new ATOM 0 HB THR A 130 -6.184 22.063 -7.857 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.826 23.215 -5.864 1.00 0.48 H new ATOM 0 HG21 THR A 130 -8.070 23.238 -6.763 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.620 21.739 -7.550 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.405 21.789 -5.784 1.00 0.48 H new ATOM 474 N HIS A 131 -7.356 19.886 -9.117 1.00 0.40 N ATOM 475 CA HIS A 131 -7.311 19.365 -10.513 1.00 0.40 C ATOM 476 C HIS A 131 -5.940 19.646 -11.132 1.00 0.40 C ATOM 477 O HIS A 131 -5.403 18.841 -11.867 1.00 0.40 O ATOM 478 CB HIS A 131 -8.405 20.129 -11.259 1.00 0.40 C ATOM 479 CG HIS A 131 -9.169 19.175 -12.136 1.00 0.40 C ATOM 480 ND1 HIS A 131 -8.541 18.177 -12.864 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.509 19.052 -12.410 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.494 17.504 -13.534 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.712 17.997 -13.293 1.00 0.40 N ATOM 0 H HIS A 131 -8.176 20.448 -8.889 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.468 18.287 -10.559 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.079 20.607 -10.549 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -7.964 20.922 -11.863 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -11.287 19.680 -12.002 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -9.298 16.667 -14.187 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.600 17.670 -13.674 1.00 0.40 H new ATOM 491 N SER A 132 -5.364 20.780 -10.835 1.00 0.46 N ATOM 492 CA SER A 132 -4.025 21.104 -11.403 1.00 0.46 C ATOM 493 C SER A 132 -3.003 20.057 -10.954 1.00 0.46 C ATOM 494 O SER A 132 -2.273 19.501 -11.752 1.00 0.46 O ATOM 495 CB SER A 132 -3.673 22.478 -10.834 1.00 0.46 C ATOM 496 OG SER A 132 -2.259 22.608 -10.761 1.00 0.46 O ATOM 0 H SER A 132 -5.762 21.494 -10.225 1.00 0.46 H new ATOM 0 HA SER A 132 -4.025 21.107 -12.493 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.090 23.263 -11.465 1.00 0.46 H new ATOM 0 HB3 SER A 132 -4.112 22.598 -9.844 1.00 0.46 H new ATOM 0 HG SER A 132 -1.967 22.486 -9.834 1.00 0.46 H new ATOM 502 N GLU A 133 -2.947 19.780 -9.679 1.00 0.47 N ATOM 503 CA GLU A 133 -1.977 18.767 -9.185 1.00 0.47 C ATOM 504 C GLU A 133 -2.328 17.402 -9.741 1.00 0.47 C ATOM 505 O GLU A 133 -1.578 16.824 -10.495 1.00 0.47 O ATOM 506 CB GLU A 133 -2.119 18.781 -7.672 1.00 0.47 C ATOM 507 CG GLU A 133 -1.238 19.884 -7.082 1.00 0.47 C ATOM 508 CD GLU A 133 -1.750 21.251 -7.539 1.00 0.47 C ATOM 509 OE1 GLU A 133 -2.925 21.515 -7.345 1.00 0.47 O ATOM 510 OE2 GLU A 133 -0.960 22.009 -8.076 1.00 0.47 O ATOM 0 H GLU A 133 -3.530 20.211 -8.962 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.955 18.987 -9.495 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.160 18.947 -7.396 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.831 17.813 -7.261 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -1.247 19.827 -5.994 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.205 19.747 -7.400 1.00 0.47 H new ATOM 517 N VAL A 134 -3.470 16.889 -9.389 1.00 0.31 N ATOM 518 CA VAL A 134 -3.875 15.565 -9.925 1.00 0.31 C ATOM 519 C VAL A 134 -3.539 15.516 -11.412 1.00 0.31 C ATOM 520 O VAL A 134 -3.096 14.512 -11.934 1.00 0.31 O ATOM 521 CB VAL A 134 -5.376 15.531 -9.717 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.996 14.447 -10.609 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.684 15.224 -8.250 1.00 0.31 C ATOM 0 H VAL A 134 -4.138 17.328 -8.755 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.375 14.723 -9.446 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.798 16.501 -9.980 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -7.075 14.425 -10.458 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.781 14.669 -11.654 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.573 13.476 -10.350 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.764 15.200 -8.102 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.260 14.256 -7.984 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.248 15.997 -7.617 1.00 0.31 H new ATOM 533 N GLU A 135 -3.721 16.619 -12.090 1.00 0.48 N ATOM 534 CA GLU A 135 -3.386 16.663 -13.535 1.00 0.48 C ATOM 535 C GLU A 135 -1.906 16.332 -13.696 1.00 0.48 C ATOM 536 O GLU A 135 -1.521 15.557 -14.545 1.00 0.48 O ATOM 537 CB GLU A 135 -3.681 18.097 -13.977 1.00 0.48 C ATOM 538 CG GLU A 135 -5.050 18.150 -14.656 1.00 0.48 C ATOM 539 CD GLU A 135 -5.359 19.588 -15.078 1.00 0.48 C ATOM 540 OE1 GLU A 135 -4.796 20.028 -16.067 1.00 0.48 O ATOM 541 OE2 GLU A 135 -6.155 20.224 -14.406 1.00 0.48 O ATOM 0 H GLU A 135 -4.087 17.488 -11.702 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.955 15.950 -14.132 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.664 18.765 -13.116 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.909 18.443 -14.664 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -5.061 17.495 -15.527 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.819 17.787 -13.974 1.00 0.48 H new ATOM 548 N LYS A 136 -1.073 16.887 -12.855 1.00 0.64 N ATOM 549 CA LYS A 136 0.380 16.566 -12.943 1.00 0.64 C ATOM 550 C LYS A 136 0.583 15.131 -12.487 1.00 0.64 C ATOM 551 O LYS A 136 1.254 14.346 -13.117 1.00 0.64 O ATOM 552 CB LYS A 136 1.068 17.508 -11.965 1.00 0.64 C ATOM 553 CG LYS A 136 2.570 17.538 -12.254 1.00 0.64 C ATOM 554 CD LYS A 136 3.179 18.816 -11.670 1.00 0.64 C ATOM 555 CE LYS A 136 4.224 19.374 -12.638 1.00 0.64 C ATOM 556 NZ LYS A 136 3.438 19.951 -13.765 1.00 0.64 N ATOM 0 H LYS A 136 -1.333 17.542 -12.118 1.00 0.64 H new ATOM 0 HA LYS A 136 0.773 16.677 -13.954 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.650 18.511 -12.054 1.00 0.64 H new ATOM 0 HB3 LYS A 136 0.891 17.179 -10.941 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.052 16.662 -11.820 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.745 17.498 -13.329 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.398 19.556 -11.495 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.639 18.604 -10.705 1.00 0.64 H new ATOM 0 HE2 LYS A 136 4.841 20.134 -12.158 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.897 18.591 -12.987 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 3.673 19.449 -14.645 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 2.422 19.848 -13.568 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 3.669 20.960 -13.869 1.00 0.64 H new ATOM 570 N ALA A 137 0.000 14.785 -11.390 1.00 0.42 N ATOM 571 CA ALA A 137 0.140 13.406 -10.879 1.00 0.42 C ATOM 572 C ALA A 137 -0.066 12.403 -12.012 1.00 0.42 C ATOM 573 O ALA A 137 0.807 11.625 -12.332 1.00 0.42 O ATOM 574 CB ALA A 137 -0.979 13.285 -9.849 1.00 0.42 C ATOM 0 H ALA A 137 -0.574 15.403 -10.817 1.00 0.42 H new ATOM 0 HA ALA A 137 1.125 13.204 -10.457 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.961 12.289 -9.407 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.836 14.031 -9.067 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.941 13.449 -10.335 1.00 0.42 H new ATOM 580 N PHE A 138 -1.220 12.411 -12.616 1.00 0.34 N ATOM 581 CA PHE A 138 -1.484 11.441 -13.718 1.00 0.34 C ATOM 582 C PHE A 138 -0.599 11.743 -14.938 1.00 0.34 C ATOM 583 O PHE A 138 0.085 10.877 -15.444 1.00 0.34 O ATOM 584 CB PHE A 138 -2.985 11.590 -14.034 1.00 0.34 C ATOM 585 CG PHE A 138 -3.214 12.532 -15.197 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.893 12.129 -16.499 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.752 13.804 -14.971 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.109 12.998 -17.575 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.968 14.674 -16.048 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.647 14.270 -17.349 1.00 0.34 C ATOM 0 H PHE A 138 -1.990 13.043 -12.397 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.244 10.416 -13.436 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.408 10.613 -14.267 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.508 11.963 -13.154 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.478 11.147 -16.673 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -4.001 14.115 -13.967 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.861 12.687 -18.579 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.382 15.656 -15.874 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.815 14.940 -18.179 1.00 0.34 H new ATOM 600 N LYS A 139 -0.601 12.956 -15.414 1.00 0.47 N ATOM 601 CA LYS A 139 0.244 13.280 -16.603 1.00 0.47 C ATOM 602 C LYS A 139 1.716 13.169 -16.244 1.00 0.47 C ATOM 603 O LYS A 139 2.387 12.235 -16.619 1.00 0.47 O ATOM 604 CB LYS A 139 -0.118 14.714 -16.989 1.00 0.47 C ATOM 605 CG LYS A 139 -0.339 14.796 -18.501 1.00 0.47 C ATOM 606 CD LYS A 139 -1.203 16.014 -18.827 1.00 0.47 C ATOM 607 CE LYS A 139 -1.262 16.209 -20.345 1.00 0.47 C ATOM 608 NZ LYS A 139 -1.321 17.684 -20.540 1.00 0.47 N ATOM 0 H LYS A 139 -1.145 13.733 -15.038 1.00 0.47 H new ATOM 0 HA LYS A 139 0.067 12.592 -17.430 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.019 15.027 -16.462 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.679 15.395 -16.690 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.619 14.869 -19.015 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.824 13.887 -18.858 1.00 0.47 H new ATOM 0 HD2 LYS A 139 -2.208 15.877 -18.428 1.00 0.47 H new ATOM 0 HD3 LYS A 139 -0.790 16.904 -18.351 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -0.386 15.781 -20.833 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -2.137 15.719 -20.773 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 -1.363 17.898 -21.557 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -2.168 18.063 -20.071 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 -0.472 18.123 -20.129 1.00 0.47 H new ATOM 622 N LYS A 140 2.209 14.107 -15.505 1.00 0.47 N ATOM 623 CA LYS A 140 3.631 14.079 -15.081 1.00 0.47 C ATOM 624 C LYS A 140 4.070 12.650 -14.745 1.00 0.47 C ATOM 625 O LYS A 140 4.959 12.114 -15.377 1.00 0.47 O ATOM 626 CB LYS A 140 3.633 14.977 -13.857 1.00 0.47 C ATOM 627 CG LYS A 140 4.882 15.863 -13.871 1.00 0.47 C ATOM 628 CD LYS A 140 5.460 15.955 -12.459 1.00 0.47 C ATOM 629 CE LYS A 140 6.969 16.199 -12.540 1.00 0.47 C ATOM 630 NZ LYS A 140 7.582 15.065 -11.795 1.00 0.47 N ATOM 0 H LYS A 140 1.679 14.911 -15.167 1.00 0.47 H new ATOM 0 HA LYS A 140 4.327 14.414 -15.850 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.736 15.596 -13.846 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.614 14.373 -12.950 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.625 15.451 -14.553 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.630 16.858 -14.238 1.00 0.47 H new ATOM 0 HD2 LYS A 140 4.979 16.764 -11.910 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.259 15.034 -11.911 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.310 16.222 -13.575 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.239 17.156 -12.094 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.577 15.285 -11.585 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.065 14.915 -10.905 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.533 14.202 -12.374 1.00 0.47 H new ATOM 644 N ALA A 141 3.455 12.009 -13.776 1.00 0.25 N ATOM 645 CA ALA A 141 3.870 10.609 -13.472 1.00 0.25 C ATOM 646 C ALA A 141 3.958 9.837 -14.788 1.00 0.25 C ATOM 647 O ALA A 141 4.856 9.046 -14.999 1.00 0.25 O ATOM 648 CB ALA A 141 2.772 10.034 -12.579 1.00 0.25 C ATOM 0 H ALA A 141 2.704 12.386 -13.199 1.00 0.25 H new ATOM 0 HA ALA A 141 4.839 10.550 -12.976 1.00 0.25 H new ATOM 0 HB1 ALA A 141 3.017 9.004 -12.319 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.694 10.629 -11.669 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.821 10.058 -13.111 1.00 0.25 H new ATOM 654 N PHE A 142 3.041 10.086 -15.689 1.00 0.35 N ATOM 655 CA PHE A 142 3.092 9.389 -17.001 1.00 0.35 C ATOM 656 C PHE A 142 4.282 9.920 -17.800 1.00 0.35 C ATOM 657 O PHE A 142 4.925 9.193 -18.531 1.00 0.35 O ATOM 658 CB PHE A 142 1.769 9.722 -17.693 1.00 0.35 C ATOM 659 CG PHE A 142 0.895 8.490 -17.706 1.00 0.35 C ATOM 660 CD1 PHE A 142 1.366 7.308 -18.290 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.379 8.526 -17.129 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.562 6.162 -18.297 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.185 7.381 -17.137 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.714 6.198 -17.721 1.00 0.35 C ATOM 0 H PHE A 142 2.266 10.738 -15.570 1.00 0.35 H new ATOM 0 HA PHE A 142 3.218 8.311 -16.905 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.265 10.535 -17.170 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.953 10.064 -18.712 1.00 0.35 H new ATOM 0 HD1 PHE A 142 2.350 7.280 -18.735 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.741 9.438 -16.677 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.926 5.250 -18.747 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.169 7.410 -16.693 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.335 5.314 -17.727 1.00 0.35 H new ATOM 674 N LYS A 143 4.602 11.181 -17.645 1.00 0.70 N ATOM 675 CA LYS A 143 5.772 11.737 -18.376 1.00 0.70 C ATOM 676 C LYS A 143 6.991 10.898 -18.017 1.00 0.70 C ATOM 677 O LYS A 143 7.795 10.546 -18.857 1.00 0.70 O ATOM 678 CB LYS A 143 5.927 13.170 -17.867 1.00 0.70 C ATOM 679 CG LYS A 143 7.011 13.883 -18.679 1.00 0.70 C ATOM 680 CD LYS A 143 7.790 14.836 -17.768 1.00 0.70 C ATOM 681 CE LYS A 143 9.286 14.526 -17.862 1.00 0.70 C ATOM 682 NZ LYS A 143 9.951 15.857 -17.920 1.00 0.70 N ATOM 0 H LYS A 143 4.105 11.842 -17.048 1.00 0.70 H new ATOM 0 HA LYS A 143 5.654 11.724 -19.460 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.981 13.704 -17.956 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.193 13.166 -16.810 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.688 13.152 -19.122 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.558 14.438 -19.501 1.00 0.70 H new ATOM 0 HD2 LYS A 143 7.603 15.869 -18.061 1.00 0.70 H new ATOM 0 HD3 LYS A 143 7.450 14.730 -16.738 1.00 0.70 H new ATOM 0 HE2 LYS A 143 9.625 13.952 -17.000 1.00 0.70 H new ATOM 0 HE3 LYS A 143 9.512 13.933 -18.748 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 10.981 15.728 -17.986 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 9.613 16.378 -18.755 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 9.724 16.396 -17.060 1.00 0.70 H new ATOM 696 N VAL A 144 7.110 10.549 -16.765 1.00 0.61 N ATOM 697 CA VAL A 144 8.251 9.700 -16.335 1.00 0.61 C ATOM 698 C VAL A 144 8.104 8.322 -16.982 1.00 0.61 C ATOM 699 O VAL A 144 9.056 7.744 -17.470 1.00 0.61 O ATOM 700 CB VAL A 144 8.120 9.609 -14.814 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.920 8.414 -14.299 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.661 10.894 -14.181 1.00 0.61 C ATOM 0 H VAL A 144 6.464 10.817 -16.022 1.00 0.61 H new ATOM 0 HA VAL A 144 9.224 10.098 -16.624 1.00 0.61 H new ATOM 0 HB VAL A 144 7.071 9.482 -14.548 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.824 8.352 -13.215 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.537 7.498 -14.750 1.00 0.61 H new ATOM 0 HG13 VAL A 144 9.970 8.538 -14.564 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.569 10.832 -13.097 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.710 11.018 -14.450 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.090 11.748 -14.546 1.00 0.61 H new ATOM 712 N TRP A 145 6.902 7.807 -17.010 1.00 0.39 N ATOM 713 CA TRP A 145 6.671 6.483 -17.649 1.00 0.39 C ATOM 714 C TRP A 145 7.152 6.544 -19.095 1.00 0.39 C ATOM 715 O TRP A 145 7.747 5.616 -19.607 1.00 0.39 O ATOM 716 CB TRP A 145 5.159 6.280 -17.588 1.00 0.39 C ATOM 717 CG TRP A 145 4.806 4.905 -18.057 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.886 4.626 -19.003 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.341 3.622 -17.619 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.819 3.256 -19.166 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.694 2.595 -18.337 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.310 3.256 -16.676 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.996 1.248 -18.127 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.622 1.903 -16.459 1.00 0.39 C ATOM 725 CH2 TRP A 145 5.963 0.900 -17.183 1.00 0.39 C ATOM 0 H TRP A 145 6.071 8.249 -16.617 1.00 0.39 H new ATOM 0 HA TRP A 145 7.203 5.668 -17.159 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.805 6.426 -16.567 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.659 7.024 -18.208 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.299 5.354 -19.544 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.194 2.790 -19.824 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.822 4.021 -16.111 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.485 0.481 -18.691 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.373 1.635 -15.731 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.203 -0.139 -17.011 1.00 0.39 H new ATOM 736 N SER A 146 6.915 7.647 -19.753 1.00 0.35 N ATOM 737 CA SER A 146 7.378 7.786 -21.158 1.00 0.35 C ATOM 738 C SER A 146 8.894 7.972 -21.162 1.00 0.35 C ATOM 739 O SER A 146 9.597 7.467 -22.016 1.00 0.35 O ATOM 740 CB SER A 146 6.684 9.036 -21.692 1.00 0.35 C ATOM 741 OG SER A 146 5.279 8.824 -21.708 1.00 0.35 O ATOM 0 H SER A 146 6.421 8.456 -19.376 1.00 0.35 H new ATOM 0 HA SER A 146 7.145 6.914 -21.769 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.926 9.895 -21.067 1.00 0.35 H new ATOM 0 HB3 SER A 146 7.040 9.262 -22.697 1.00 0.35 H new ATOM 0 HG SER A 146 4.928 8.891 -20.796 1.00 0.35 H new ATOM 747 N ASP A 147 9.401 8.687 -20.193 1.00 0.36 N ATOM 748 CA ASP A 147 10.871 8.900 -20.111 1.00 0.36 C ATOM 749 C ASP A 147 11.578 7.549 -20.106 1.00 0.36 C ATOM 750 O ASP A 147 12.632 7.382 -20.687 1.00 0.36 O ATOM 751 CB ASP A 147 11.090 9.622 -18.781 1.00 0.36 C ATOM 752 CG ASP A 147 11.426 11.091 -19.042 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.811 11.671 -19.921 1.00 0.36 O ATOM 754 OD2 ASP A 147 12.293 11.610 -18.359 1.00 0.36 O ATOM 0 H ASP A 147 8.857 9.133 -19.454 1.00 0.36 H new ATOM 0 HA ASP A 147 11.263 9.473 -20.952 1.00 0.36 H new ATOM 0 HB2 ASP A 147 10.195 9.548 -18.164 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.899 9.147 -18.227 1.00 0.36 H new ATOM 759 N VAL A 148 11.002 6.579 -19.451 1.00 0.50 N ATOM 760 CA VAL A 148 11.639 5.235 -19.408 1.00 0.50 C ATOM 761 C VAL A 148 11.250 4.425 -20.650 1.00 0.50 C ATOM 762 O VAL A 148 12.035 3.660 -21.168 1.00 0.50 O ATOM 763 CB VAL A 148 11.111 4.573 -18.132 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.581 5.371 -16.914 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.582 4.542 -18.160 1.00 0.50 C ATOM 0 H VAL A 148 10.120 6.660 -18.945 1.00 0.50 H new ATOM 0 HA VAL A 148 12.727 5.296 -19.402 1.00 0.50 H new ATOM 0 HB VAL A 148 11.491 3.553 -18.071 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.206 4.901 -16.005 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.671 5.390 -16.890 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.202 6.391 -16.979 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.211 4.070 -17.250 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.199 5.560 -18.223 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.245 3.973 -19.027 1.00 0.50 H new ATOM 775 N THR A 149 10.050 4.590 -21.137 1.00 0.51 N ATOM 776 CA THR A 149 9.628 3.826 -22.350 1.00 0.51 C ATOM 777 C THR A 149 8.565 4.609 -23.127 1.00 0.51 C ATOM 778 O THR A 149 7.607 5.086 -22.555 1.00 0.51 O ATOM 779 CB THR A 149 9.048 2.513 -21.817 1.00 0.51 C ATOM 780 OG1 THR A 149 8.765 1.646 -22.906 1.00 0.51 O ATOM 781 CG2 THR A 149 7.760 2.790 -21.037 1.00 0.51 C ATOM 0 H THR A 149 9.345 5.218 -20.751 1.00 0.51 H new ATOM 0 HA THR A 149 10.458 3.653 -23.035 1.00 0.51 H new ATOM 0 HB THR A 149 9.774 2.043 -21.153 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.674 0.727 -22.577 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.353 1.851 -20.661 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.977 3.453 -20.199 1.00 0.51 H new ATOM 0 HG23 THR A 149 7.031 3.264 -21.695 1.00 0.51 H new ATOM 789 N PRO A 150 8.775 4.715 -24.412 1.00 0.31 N ATOM 790 CA PRO A 150 7.826 5.455 -25.281 1.00 0.31 C ATOM 791 C PRO A 150 6.528 4.665 -25.465 1.00 0.31 C ATOM 792 O PRO A 150 6.144 4.332 -26.569 1.00 0.31 O ATOM 793 CB PRO A 150 8.578 5.584 -26.603 1.00 0.31 C ATOM 794 CG PRO A 150 9.552 4.448 -26.607 1.00 0.31 C ATOM 795 CD PRO A 150 9.902 4.160 -25.170 1.00 0.31 C ATOM 0 HA PRO A 150 7.532 6.419 -24.866 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.897 5.523 -27.452 1.00 0.31 H new ATOM 0 HB3 PRO A 150 9.090 6.543 -26.674 1.00 0.31 H new ATOM 0 HG2 PRO A 150 9.116 3.569 -27.081 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.444 4.708 -27.176 1.00 0.31 H new ATOM 0 HD2 PRO A 150 10.014 3.090 -24.993 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.844 4.630 -24.887 1.00 0.31 H new ATOM 803 N LEU A 151 5.849 4.366 -24.394 1.00 0.18 N ATOM 804 CA LEU A 151 4.572 3.604 -24.510 1.00 0.18 C ATOM 805 C LEU A 151 3.451 4.530 -24.988 1.00 0.18 C ATOM 806 O LEU A 151 3.608 5.735 -25.032 1.00 0.18 O ATOM 807 CB LEU A 151 4.288 3.091 -23.097 1.00 0.18 C ATOM 808 CG LEU A 151 4.739 1.632 -22.982 1.00 0.18 C ATOM 809 CD1 LEU A 151 6.131 1.471 -23.600 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.787 1.233 -21.506 1.00 0.18 C ATOM 0 H LEU A 151 6.121 4.615 -23.443 1.00 0.18 H new ATOM 0 HA LEU A 151 4.637 2.788 -25.230 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.813 3.704 -22.364 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.224 3.172 -22.876 1.00 0.18 H new ATOM 0 HG LEU A 151 4.034 0.992 -23.513 1.00 0.18 H new ATOM 0 HD11 LEU A 151 6.448 0.432 -23.516 1.00 0.18 H new ATOM 0 HD12 LEU A 151 6.098 1.757 -24.651 1.00 0.18 H new ATOM 0 HD13 LEU A 151 6.839 2.110 -23.073 1.00 0.18 H new ATOM 0 HD21 LEU A 151 5.108 0.195 -21.420 1.00 0.18 H new ATOM 0 HD22 LEU A 151 5.492 1.875 -20.978 1.00 0.18 H new ATOM 0 HD23 LEU A 151 3.796 1.344 -21.067 1.00 0.18 H new ATOM 822 N ASN A 152 2.324 3.983 -25.350 1.00 0.17 N ATOM 823 CA ASN A 152 1.202 4.844 -25.830 1.00 0.17 C ATOM 824 C ASN A 152 0.017 4.772 -24.863 1.00 0.17 C ATOM 825 O ASN A 152 -0.588 3.735 -24.680 1.00 0.17 O ATOM 826 CB ASN A 152 0.816 4.268 -27.193 1.00 0.17 C ATOM 827 CG ASN A 152 0.767 5.396 -28.227 1.00 0.17 C ATOM 828 OD1 ASN A 152 0.061 6.370 -28.048 1.00 0.17 O ATOM 829 ND2 ASN A 152 1.489 5.306 -29.311 1.00 0.17 N ATOM 0 H ASN A 152 2.130 2.982 -25.335 1.00 0.17 H new ATOM 0 HA ASN A 152 1.491 5.893 -25.895 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.539 3.511 -27.498 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.154 3.775 -27.130 1.00 0.17 H new ATOM 0 HD21 ASN A 152 1.460 6.052 -30.006 1.00 0.17 H new ATOM 0 HD22 ASN A 152 2.082 4.490 -29.463 1.00 0.17 H new ATOM 836 N PHE A 153 -0.322 5.874 -24.251 1.00 0.14 N ATOM 837 CA PHE A 153 -1.474 5.882 -23.302 1.00 0.14 C ATOM 838 C PHE A 153 -2.464 6.981 -23.700 1.00 0.14 C ATOM 839 O PHE A 153 -2.101 8.131 -23.847 1.00 0.14 O ATOM 840 CB PHE A 153 -0.866 6.176 -21.928 1.00 0.14 C ATOM 841 CG PHE A 153 0.181 7.258 -22.051 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.204 8.604 -22.112 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.537 6.916 -22.106 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.767 9.605 -22.226 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.508 7.918 -22.220 1.00 0.14 C ATOM 846 CZ PHE A 153 2.124 9.262 -22.280 1.00 0.14 C ATOM 0 H PHE A 153 0.149 6.771 -24.367 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.019 4.938 -23.304 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.646 6.490 -21.235 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.420 5.271 -21.517 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.250 8.869 -22.071 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.834 5.879 -22.060 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.470 10.642 -22.272 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.554 7.653 -22.262 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.873 10.035 -22.368 1.00 0.14 H new ATOM 856 N THR A 154 -3.709 6.636 -23.886 1.00 0.15 N ATOM 857 CA THR A 154 -4.713 7.667 -24.285 1.00 0.15 C ATOM 858 C THR A 154 -5.900 7.667 -23.317 1.00 0.15 C ATOM 859 O THR A 154 -6.441 6.631 -22.985 1.00 0.15 O ATOM 860 CB THR A 154 -5.164 7.252 -25.686 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.129 7.533 -26.618 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.424 8.029 -26.070 1.00 0.15 C ATOM 0 H THR A 154 -4.075 5.690 -23.780 1.00 0.15 H new ATOM 0 HA THR A 154 -4.297 8.674 -24.267 1.00 0.15 H new ATOM 0 HB THR A 154 -5.382 6.184 -25.696 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.416 7.266 -27.516 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.744 7.732 -27.069 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.217 7.812 -25.355 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.210 9.098 -26.060 1.00 0.15 H new ATOM 870 N ARG A 155 -6.312 8.821 -22.865 1.00 0.20 N ATOM 871 CA ARG A 155 -7.464 8.884 -21.922 1.00 0.20 C ATOM 872 C ARG A 155 -8.731 9.298 -22.675 1.00 0.20 C ATOM 873 O ARG A 155 -9.119 10.449 -22.672 1.00 0.20 O ATOM 874 CB ARG A 155 -7.089 9.947 -20.881 1.00 0.20 C ATOM 875 CG ARG A 155 -5.584 9.900 -20.595 1.00 0.20 C ATOM 876 CD ARG A 155 -4.906 11.115 -21.232 1.00 0.20 C ATOM 877 NE ARG A 155 -5.626 12.294 -20.676 1.00 0.20 N ATOM 878 CZ ARG A 155 -5.550 13.451 -21.276 1.00 0.20 C ATOM 879 NH1 ARG A 155 -4.851 13.580 -22.372 1.00 0.20 N ATOM 880 NH2 ARG A 155 -6.177 14.483 -20.780 1.00 0.20 N ATOM 0 H ARG A 155 -5.900 9.722 -23.108 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.663 7.920 -21.455 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.367 10.936 -21.245 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.647 9.777 -19.960 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.407 9.894 -19.519 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.156 8.980 -20.994 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -3.845 11.149 -20.986 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -4.980 11.084 -22.319 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.180 12.197 -19.825 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -4.362 12.775 -22.763 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -4.795 14.486 -22.837 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -6.725 14.384 -19.925 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -6.119 15.388 -21.247 1.00 0.20 H new ATOM 894 N LEU A 156 -9.374 8.368 -23.324 1.00 0.22 N ATOM 895 CA LEU A 156 -10.613 8.704 -24.083 1.00 0.22 C ATOM 896 C LEU A 156 -11.682 9.267 -23.142 1.00 0.22 C ATOM 897 O LEU A 156 -11.989 8.692 -22.118 1.00 0.22 O ATOM 898 CB LEU A 156 -11.078 7.380 -24.689 1.00 0.22 C ATOM 899 CG LEU A 156 -11.223 7.538 -26.202 1.00 0.22 C ATOM 900 CD1 LEU A 156 -12.330 8.548 -26.506 1.00 0.22 C ATOM 901 CD2 LEU A 156 -9.900 8.040 -26.787 1.00 0.22 C ATOM 0 H LEU A 156 -9.095 7.388 -23.362 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.433 9.463 -24.845 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.361 6.591 -24.462 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.030 7.081 -24.250 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.478 6.576 -26.647 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -12.433 8.661 -27.585 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -13.271 8.193 -26.086 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -12.075 9.511 -26.063 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -9.999 8.154 -27.866 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -9.647 9.003 -26.342 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -9.110 7.321 -26.569 1.00 0.22 H new ATOM 913 N HIS A 157 -12.253 10.387 -23.491 1.00 0.32 N ATOM 914 CA HIS A 157 -13.310 10.990 -22.625 1.00 0.32 C ATOM 915 C HIS A 157 -14.688 10.499 -23.067 1.00 0.32 C ATOM 916 O HIS A 157 -15.645 11.246 -23.109 1.00 0.32 O ATOM 917 CB HIS A 157 -13.185 12.502 -22.826 1.00 0.32 C ATOM 918 CG HIS A 157 -13.179 12.814 -24.297 1.00 0.32 C ATOM 919 ND1 HIS A 157 -12.046 13.278 -24.948 1.00 0.32 N ATOM 920 CD2 HIS A 157 -14.154 12.725 -25.260 1.00 0.32 C ATOM 921 CE1 HIS A 157 -12.363 13.447 -26.243 1.00 0.32 C ATOM 922 NE2 HIS A 157 -13.636 13.126 -26.488 1.00 0.32 N ATOM 0 H HIS A 157 -12.035 10.912 -24.338 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.192 10.715 -21.577 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.014 13.014 -22.338 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.268 12.867 -22.362 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -15.168 12.394 -25.090 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -11.672 13.800 -26.994 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -14.124 13.166 -27.383 1.00 0.32 H new ATOM 930 N ASP A 158 -14.792 9.243 -23.399 1.00 0.33 N ATOM 931 CA ASP A 158 -16.101 8.690 -23.843 1.00 0.33 C ATOM 932 C ASP A 158 -16.343 7.339 -23.163 1.00 0.33 C ATOM 933 O ASP A 158 -17.446 7.020 -22.766 1.00 0.33 O ATOM 934 CB ASP A 158 -15.953 8.523 -25.357 1.00 0.33 C ATOM 935 CG ASP A 158 -16.960 7.490 -25.872 1.00 0.33 C ATOM 936 OD1 ASP A 158 -18.021 7.379 -25.280 1.00 0.33 O ATOM 937 OD2 ASP A 158 -16.651 6.829 -26.849 1.00 0.33 O ATOM 0 H ASP A 158 -14.023 8.573 -23.382 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.946 9.330 -23.588 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -16.115 9.480 -25.854 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.939 8.206 -25.599 1.00 0.33 H new ATOM 942 N GLY A 159 -15.315 6.549 -23.026 1.00 0.28 N ATOM 943 CA GLY A 159 -15.475 5.220 -22.371 1.00 0.28 C ATOM 944 C GLY A 159 -14.561 4.199 -23.049 1.00 0.28 C ATOM 945 O GLY A 159 -14.917 3.049 -23.215 1.00 0.28 O ATOM 0 H GLY A 159 -14.369 6.766 -23.340 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.231 5.294 -21.311 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.513 4.894 -22.437 1.00 0.28 H new ATOM 949 N ILE A 160 -13.384 4.604 -23.436 1.00 0.30 N ATOM 950 CA ILE A 160 -12.448 3.650 -24.094 1.00 0.30 C ATOM 951 C ILE A 160 -11.134 3.612 -23.326 1.00 0.30 C ATOM 952 O ILE A 160 -10.111 4.077 -23.789 1.00 0.30 O ATOM 953 CB ILE A 160 -12.239 4.193 -25.509 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.597 4.384 -26.187 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.400 3.200 -26.317 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.915 5.876 -26.284 1.00 0.30 C ATOM 0 H ILE A 160 -13.029 5.554 -23.325 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.838 2.632 -24.116 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.720 5.150 -25.459 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.584 3.939 -27.182 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.374 3.872 -25.619 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -11.251 3.586 -27.325 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.433 3.063 -25.834 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.919 2.243 -26.368 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.883 6.011 -26.767 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.946 6.307 -25.283 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.144 6.375 -26.871 1.00 0.30 H new ATOM 968 N ALA A 161 -11.162 3.065 -22.147 1.00 0.20 N ATOM 969 CA ALA A 161 -9.924 2.998 -21.329 1.00 0.20 C ATOM 970 C ALA A 161 -9.894 1.698 -20.527 1.00 0.20 C ATOM 971 O ALA A 161 -10.916 1.099 -20.257 1.00 0.20 O ATOM 972 CB ALA A 161 -10.018 4.205 -20.404 1.00 0.20 C ATOM 0 H ALA A 161 -11.991 2.660 -21.713 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.016 3.012 -21.932 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.140 4.238 -19.758 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.065 5.117 -20.999 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -10.916 4.125 -19.792 1.00 0.20 H new ATOM 978 N ASP A 162 -8.728 1.255 -20.145 1.00 0.10 N ATOM 979 CA ASP A 162 -8.636 -0.008 -19.363 1.00 0.10 C ATOM 980 C ASP A 162 -7.959 0.249 -18.016 1.00 0.10 C ATOM 981 O ASP A 162 -8.150 -0.486 -17.070 1.00 0.10 O ATOM 982 CB ASP A 162 -7.784 -0.944 -20.223 1.00 0.10 C ATOM 983 CG ASP A 162 -8.469 -2.308 -20.326 1.00 0.10 C ATOM 984 OD1 ASP A 162 -9.668 -2.332 -20.550 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.783 -3.305 -20.180 1.00 0.10 O ATOM 0 H ASP A 162 -7.837 1.712 -20.340 1.00 0.10 H new ATOM 0 HA ASP A 162 -9.617 -0.432 -19.147 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.647 -0.518 -21.217 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.792 -1.056 -19.785 1.00 0.10 H new ATOM 990 N ILE A 163 -7.174 1.289 -17.917 1.00 0.10 N ATOM 991 CA ILE A 163 -6.490 1.583 -16.616 1.00 0.10 C ATOM 992 C ILE A 163 -6.801 3.016 -16.168 1.00 0.10 C ATOM 993 O ILE A 163 -7.340 3.798 -16.917 1.00 0.10 O ATOM 994 CB ILE A 163 -4.989 1.402 -16.895 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.170 2.137 -15.830 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.639 1.967 -18.274 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.680 1.892 -16.076 1.00 0.10 C ATOM 0 H ILE A 163 -6.976 1.945 -18.672 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.826 0.926 -15.814 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.755 0.338 -16.869 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.385 3.205 -15.863 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.448 1.787 -14.836 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.574 1.834 -18.462 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -5.211 1.441 -19.039 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.883 3.029 -18.305 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.095 2.415 -15.319 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.473 0.823 -16.021 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.408 2.263 -17.064 1.00 0.10 H new ATOM 1009 N MET A 164 -6.481 3.374 -14.953 1.00 0.11 N ATOM 1010 CA MET A 164 -6.787 4.767 -14.511 1.00 0.11 C ATOM 1011 C MET A 164 -6.286 5.031 -13.089 1.00 0.11 C ATOM 1012 O MET A 164 -6.207 4.139 -12.267 1.00 0.11 O ATOM 1013 CB MET A 164 -8.311 4.868 -14.559 1.00 0.11 C ATOM 1014 CG MET A 164 -8.922 3.796 -13.653 1.00 0.11 C ATOM 1015 SD MET A 164 -10.674 4.165 -13.379 1.00 0.11 S ATOM 1016 CE MET A 164 -11.319 3.274 -14.817 1.00 0.11 C ATOM 0 H MET A 164 -6.030 2.777 -14.260 1.00 0.11 H new ATOM 0 HA MET A 164 -6.295 5.502 -15.148 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.631 5.858 -14.235 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.663 4.738 -15.582 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.814 2.813 -14.111 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.393 3.764 -12.701 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.404 3.369 -14.847 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.892 3.695 -15.727 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.049 2.221 -14.743 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.962 6.266 -12.795 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.483 6.612 -11.425 1.00 0.10 C ATOM 1028 C ILE A 165 -6.638 7.181 -10.593 1.00 0.10 C ATOM 1029 O ILE A 165 -7.146 8.251 -10.865 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.391 7.668 -11.629 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.617 7.845 -10.321 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -5.017 9.009 -12.033 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.648 9.021 -10.452 1.00 0.10 C ATOM 0 H ILE A 165 -6.009 7.049 -13.447 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.103 5.742 -10.890 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.719 7.339 -12.421 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.310 8.022 -9.498 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -3.068 6.933 -10.085 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.230 9.750 -12.175 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.571 8.886 -12.963 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.695 9.345 -11.248 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -2.098 9.145 -9.519 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.947 8.826 -11.263 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.208 9.931 -10.667 1.00 0.10 H new ATOM 1045 N SER A 166 -7.065 6.474 -9.583 1.00 0.10 N ATOM 1046 CA SER A 166 -8.191 6.985 -8.749 1.00 0.10 C ATOM 1047 C SER A 166 -8.111 6.408 -7.334 1.00 0.10 C ATOM 1048 O SER A 166 -7.637 5.310 -7.126 1.00 0.10 O ATOM 1049 CB SER A 166 -9.458 6.503 -9.451 1.00 0.10 C ATOM 1050 OG SER A 166 -9.274 5.161 -9.883 1.00 0.10 O ATOM 0 H SER A 166 -6.686 5.570 -9.300 1.00 0.10 H new ATOM 0 HA SER A 166 -8.167 8.070 -8.650 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.309 6.566 -8.773 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.682 7.144 -10.304 1.00 0.10 H new ATOM 0 HG SER A 166 -10.086 4.848 -10.333 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.576 7.142 -6.362 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.533 6.639 -4.962 1.00 0.09 C ATOM 1058 C PHE A 167 -9.506 5.465 -4.803 1.00 0.09 C ATOM 1059 O PHE A 167 -10.666 5.557 -5.151 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.951 7.840 -4.102 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.459 7.947 -4.058 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.160 8.442 -5.163 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.154 7.549 -2.909 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.556 8.537 -5.121 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.549 7.645 -2.866 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.250 8.140 -3.972 1.00 0.09 C ATOM 0 H PHE A 167 -8.984 8.070 -6.477 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.551 6.267 -4.671 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.557 7.729 -3.092 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.525 8.756 -4.511 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.624 8.751 -6.048 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.613 7.168 -2.056 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.097 8.917 -5.975 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -13.085 7.337 -1.980 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.327 8.216 -3.939 1.00 0.09 H new ATOM 1076 N GLY A 168 -9.040 4.358 -4.293 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.934 3.177 -4.129 1.00 0.20 C ATOM 1078 C GLY A 168 -10.597 3.203 -2.752 1.00 0.20 C ATOM 1079 O GLY A 168 -9.938 3.180 -1.731 1.00 0.20 O ATOM 0 H GLY A 168 -8.078 4.220 -3.983 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.697 3.178 -4.908 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.360 2.258 -4.247 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.901 3.227 -2.720 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.615 3.227 -1.416 1.00 0.55 C ATOM 1085 C ILE A 169 -13.385 1.908 -1.264 1.00 0.55 C ATOM 1086 O ILE A 169 -14.425 1.720 -1.861 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.556 4.437 -1.470 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.108 4.724 -0.068 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.716 4.167 -2.431 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -14.911 3.519 0.431 1.00 0.55 C ATOM 0 H ILE A 169 -12.502 3.247 -3.544 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.946 3.301 -0.559 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.996 5.301 -1.827 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -13.289 4.936 0.619 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.742 5.610 -0.091 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.375 5.035 -2.459 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -14.324 3.977 -3.430 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -15.276 3.297 -2.090 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.301 3.729 1.427 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -15.740 3.327 -0.250 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.264 2.642 0.471 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.849 1.001 -0.477 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.480 -0.348 -0.251 1.00 0.85 C ATOM 1104 C LYS A 170 -14.773 -0.533 -1.052 1.00 0.85 C ATOM 1105 O LYS A 170 -15.862 -0.329 -0.553 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.783 -0.394 1.247 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.559 -1.672 1.571 1.00 0.85 C ATOM 1108 CD LYS A 170 -13.817 -2.880 0.995 1.00 0.85 C ATOM 1109 CE LYS A 170 -14.302 -4.157 1.686 1.00 0.85 C ATOM 1110 NZ LYS A 170 -15.734 -4.283 1.297 1.00 0.85 N ATOM 0 H LYS A 170 -11.977 1.142 0.033 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.813 -1.145 -0.579 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -12.855 -0.365 1.818 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.364 0.481 1.538 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -14.669 -1.780 2.650 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -15.564 -1.616 1.153 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -13.990 -2.947 -0.079 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -12.743 -2.762 1.138 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -13.727 -5.024 1.362 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -14.191 -4.087 2.768 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -16.045 -5.266 1.432 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -16.311 -3.653 1.890 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -15.847 -4.018 0.298 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.657 -0.927 -2.291 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.873 -1.136 -3.129 1.00 0.71 C ATOM 1126 C GLU A 171 -15.794 -2.493 -3.835 1.00 0.71 C ATOM 1127 O GLU A 171 -16.675 -2.867 -4.584 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.853 0.002 -4.149 1.00 0.71 C ATOM 1129 CG GLU A 171 -14.652 -0.167 -5.081 1.00 0.71 C ATOM 1130 CD GLU A 171 -15.098 0.030 -6.531 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -15.896 -0.766 -6.997 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -14.634 0.972 -7.150 1.00 0.71 O ATOM 0 H GLU A 171 -13.771 -1.114 -2.760 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.790 -1.135 -2.539 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -16.777 0.003 -4.727 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.797 0.962 -3.637 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -13.877 0.556 -4.827 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -14.217 -1.159 -4.955 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.742 -3.233 -3.601 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.605 -4.565 -4.259 1.00 0.42 C ATOM 1141 C HIS A 172 -15.555 -5.577 -3.614 1.00 0.42 C ATOM 1142 O HIS A 172 -16.622 -5.855 -4.121 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.154 -4.983 -4.017 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.249 -4.250 -4.959 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -12.096 -2.914 -5.235 1.00 0.42 N flip ATOM 1146 CD2 HIS A 172 -11.329 -4.910 -5.752 1.00 0.42 C flip ATOM 1147 CE1 HIS A 172 -11.095 -2.747 -6.184 1.00 0.42 C flip ATOM 1148 NE2 HIS A 172 -10.668 -3.981 -6.459 1.00 0.42 N flip ATOM 0 H HIS A 172 -13.973 -2.973 -2.984 1.00 0.42 H new ATOM 0 HA HIS A 172 -14.851 -4.522 -5.320 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.872 -4.768 -2.986 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.048 -6.058 -4.159 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -11.171 -5.978 -5.795 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.739 -1.819 -6.607 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -9.927 -4.193 -7.127 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.164 -6.132 -2.500 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.031 -7.132 -1.819 1.00 0.33 C ATOM 1158 C GLY A 173 -15.262 -8.449 -1.673 1.00 0.33 C ATOM 1159 O GLY A 173 -15.812 -9.460 -1.284 1.00 0.33 O ATOM 0 H GLY A 173 -14.279 -5.935 -2.032 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.332 -6.762 -0.839 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.943 -7.291 -2.394 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.993 -8.443 -1.985 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.189 -9.694 -1.867 1.00 0.33 C ATOM 1165 C ASP A 174 -11.946 -9.445 -1.005 1.00 0.33 C ATOM 1166 O ASP A 174 -11.847 -9.918 0.109 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.787 -10.045 -3.300 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.785 -11.564 -3.472 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -13.608 -12.213 -2.847 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -11.959 -12.054 -4.225 1.00 0.33 O ATOM 0 H ASP A 174 -13.479 -7.627 -2.316 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.748 -10.500 -1.392 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -13.482 -9.589 -4.006 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.799 -9.642 -3.521 1.00 0.33 H new ATOM 1175 N PHE A 175 -10.998 -8.704 -1.515 1.00 0.27 N ATOM 1176 CA PHE A 175 -9.763 -8.426 -0.726 1.00 0.27 C ATOM 1177 C PHE A 175 -9.765 -6.974 -0.240 1.00 0.27 C ATOM 1178 O PHE A 175 -10.230 -6.083 -0.922 1.00 0.27 O ATOM 1179 CB PHE A 175 -8.607 -8.667 -1.697 1.00 0.27 C ATOM 1180 CG PHE A 175 -8.603 -10.115 -2.123 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -7.903 -11.064 -1.368 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.298 -10.509 -3.272 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.897 -12.407 -1.763 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -9.292 -11.851 -3.668 1.00 0.27 C ATOM 1185 CZ PHE A 175 -8.592 -12.802 -2.913 1.00 0.27 C ATOM 0 H PHE A 175 -11.026 -8.280 -2.442 1.00 0.27 H new ATOM 0 HA PHE A 175 -9.687 -9.058 0.159 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.709 -8.020 -2.569 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -7.659 -8.414 -1.221 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -7.368 -10.760 -0.481 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.839 -9.777 -3.853 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.356 -13.139 -1.181 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -9.827 -12.154 -4.556 1.00 0.27 H new ATOM 0 HZ PHE A 175 -8.589 -13.838 -3.218 1.00 0.27 H new ATOM 1195 N TYR A 176 -9.251 -6.731 0.935 1.00 0.34 N ATOM 1196 CA TYR A 176 -9.226 -5.337 1.467 1.00 0.34 C ATOM 1197 C TYR A 176 -8.349 -4.445 0.583 1.00 0.34 C ATOM 1198 O TYR A 176 -7.144 -4.597 0.548 1.00 0.34 O ATOM 1199 CB TYR A 176 -8.623 -5.465 2.866 1.00 0.34 C ATOM 1200 CG TYR A 176 -9.622 -6.106 3.794 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -10.972 -5.738 3.742 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -9.193 -7.066 4.713 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -11.892 -6.335 4.611 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -10.111 -7.661 5.580 1.00 0.34 C ATOM 1205 CZ TYR A 176 -11.461 -7.297 5.531 1.00 0.34 C ATOM 1206 OH TYR A 176 -12.367 -7.886 6.390 1.00 0.34 O ATOM 0 H TYR A 176 -8.847 -7.437 1.550 1.00 0.34 H new ATOM 0 HA TYR A 176 -10.217 -4.883 1.486 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -7.713 -6.064 2.827 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -8.342 -4.482 3.242 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -11.303 -4.994 3.032 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -8.151 -7.348 4.753 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -12.934 -6.053 4.572 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -9.779 -8.404 6.290 1.00 0.34 H new ATOM 0 HH TYR A 176 -11.903 -8.532 6.962 1.00 0.34 H new ATOM 1216 N PRO A 177 -8.991 -3.537 -0.104 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.264 -2.606 -0.998 1.00 0.47 C ATOM 1218 C PRO A 177 -7.613 -1.482 -0.185 1.00 0.47 C ATOM 1219 O PRO A 177 -6.407 -1.336 -0.163 1.00 0.47 O ATOM 1220 CB PRO A 177 -9.360 -2.054 -1.902 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.630 -2.187 -1.117 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.438 -3.298 -0.112 1.00 0.47 C ATOM 0 HA PRO A 177 -7.458 -3.086 -1.553 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -9.167 -1.013 -2.163 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -9.416 -2.612 -2.837 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.866 -1.251 -0.611 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.466 -2.411 -1.779 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -10.798 -3.008 0.875 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.987 -4.194 -0.401 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.406 -0.687 0.481 1.00 0.35 N ATOM 1231 CA PHE A 178 -7.842 0.430 1.289 1.00 0.35 C ATOM 1232 C PHE A 178 -7.652 -0.012 2.745 1.00 0.35 C ATOM 1233 O PHE A 178 -7.989 -1.118 3.117 1.00 0.35 O ATOM 1234 CB PHE A 178 -8.888 1.552 1.182 1.00 0.35 C ATOM 1235 CG PHE A 178 -9.874 1.479 2.334 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.630 0.319 2.542 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -10.023 2.572 3.194 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.535 0.255 3.610 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -10.928 2.509 4.261 1.00 0.35 C ATOM 1240 CZ PHE A 178 -11.683 1.350 4.468 1.00 0.35 C ATOM 0 H PHE A 178 -9.423 -0.764 0.500 1.00 0.35 H new ATOM 0 HA PHE A 178 -6.863 0.753 0.936 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -8.390 2.522 1.184 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.421 1.470 0.235 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.516 -0.526 1.880 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -9.439 3.466 3.035 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.118 -0.640 3.771 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -11.043 3.354 4.923 1.00 0.35 H new ATOM 0 HZ PHE A 178 -12.381 1.300 5.291 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.137 0.853 3.575 1.00 0.20 N ATOM 1251 CA ASP A 179 -6.952 0.485 5.006 1.00 0.20 C ATOM 1252 C ASP A 179 -6.336 1.645 5.790 1.00 0.20 C ATOM 1253 O ASP A 179 -6.858 2.064 6.803 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.015 -0.724 4.995 1.00 0.20 C ATOM 1255 CG ASP A 179 -4.865 -0.475 4.017 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -5.030 -0.785 2.848 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -3.838 0.023 4.451 1.00 0.20 O ATOM 0 H ASP A 179 -6.837 1.795 3.325 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.901 0.256 5.491 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -5.622 -0.901 5.996 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -6.564 -1.620 4.705 1.00 0.20 H new ATOM 1262 N GLY A 180 -5.230 2.166 5.337 1.00 0.25 N ATOM 1263 CA GLY A 180 -4.592 3.297 6.068 1.00 0.25 C ATOM 1264 C GLY A 180 -3.083 3.195 5.935 1.00 0.25 C ATOM 1265 O GLY A 180 -2.567 2.954 4.861 1.00 0.25 O ATOM 0 H GLY A 180 -4.742 1.859 4.496 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -4.940 4.248 5.665 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.878 3.273 7.120 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.420 3.383 7.033 1.00 0.44 N ATOM 1270 CA PRO A 181 -0.947 3.310 7.037 1.00 0.44 C ATOM 1271 C PRO A 181 -0.499 1.851 6.900 1.00 0.44 C ATOM 1272 O PRO A 181 0.677 1.553 6.845 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.573 3.891 8.393 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.766 3.656 9.261 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.969 3.682 8.361 1.00 0.44 C ATOM 0 HA PRO A 181 -0.473 3.846 6.215 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.313 3.403 8.800 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.345 4.954 8.317 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.688 2.698 9.774 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.842 4.424 10.030 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.710 2.942 8.663 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.462 4.654 8.380 1.00 0.44 H new ATOM 1283 N SER A 182 -1.437 0.941 6.838 1.00 0.57 N ATOM 1284 CA SER A 182 -1.077 -0.496 6.692 1.00 0.57 C ATOM 1285 C SER A 182 -0.224 -0.704 5.443 1.00 0.57 C ATOM 1286 O SER A 182 0.128 0.231 4.751 1.00 0.57 O ATOM 1287 CB SER A 182 -2.413 -1.225 6.554 1.00 0.57 C ATOM 1288 OG SER A 182 -2.333 -2.482 7.216 1.00 0.57 O ATOM 0 H SER A 182 -2.438 1.134 6.883 1.00 0.57 H new ATOM 0 HA SER A 182 -0.495 -0.863 7.538 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.214 -0.625 6.985 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.654 -1.370 5.501 1.00 0.57 H new ATOM 0 HG SER A 182 -3.189 -2.952 7.131 1.00 0.57 H new ATOM 1294 N GLY A 183 0.115 -1.926 5.159 1.00 0.49 N ATOM 1295 CA GLY A 183 0.956 -2.214 3.965 1.00 0.49 C ATOM 1296 C GLY A 183 0.102 -2.247 2.704 1.00 0.49 C ATOM 1297 O GLY A 183 -0.195 -3.303 2.182 1.00 0.49 O ATOM 0 H GLY A 183 -0.155 -2.744 5.705 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.730 -1.453 3.867 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.463 -3.170 4.093 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.287 -1.112 2.201 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.116 -1.108 0.966 1.00 0.41 C ATOM 1303 C LEU A 184 -1.468 0.320 0.554 1.00 0.41 C ATOM 1304 O LEU A 184 -2.437 0.873 1.025 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.391 -1.855 1.356 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.112 -2.336 0.097 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -4.173 -3.369 0.477 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -3.787 -1.145 -0.590 1.00 0.41 C ATOM 0 H LEU A 184 -0.069 -0.193 2.587 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.593 -1.565 0.126 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.146 -2.705 1.993 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.045 -1.201 1.934 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.390 -2.790 -0.582 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.686 -3.711 -0.422 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -3.696 -4.217 0.967 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -4.895 -2.916 1.157 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.302 -1.487 -1.488 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.508 -0.693 0.091 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -3.033 -0.407 -0.863 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.710 0.928 -0.320 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.069 2.316 -0.732 1.00 0.30 C ATOM 1322 C LEU A 185 -1.521 2.358 -2.199 1.00 0.30 C ATOM 1323 O LEU A 185 -2.154 3.305 -2.622 1.00 0.30 O ATOM 1324 CB LEU A 185 0.184 3.165 -0.537 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.118 4.601 -0.975 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.669 5.580 -0.103 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.292 4.781 -2.439 1.00 0.30 C ATOM 0 H LEU A 185 0.123 0.535 -0.758 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.900 2.692 -0.135 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.493 3.147 0.508 1.00 0.30 H new ATOM 0 HB3 LEU A 185 1.010 2.758 -1.121 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.185 4.797 -0.866 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.453 6.601 -0.416 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.380 5.452 0.940 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.736 5.386 -0.210 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.078 5.802 -2.754 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.359 4.584 -2.545 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.269 4.084 -3.062 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.209 1.362 -2.988 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.644 1.412 -4.419 1.00 0.20 C ATOM 1341 C ALA A 186 -1.835 0.007 -5.007 1.00 0.20 C ATOM 1342 O ALA A 186 -0.888 -0.716 -5.250 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.516 2.146 -5.143 1.00 0.20 C ATOM 0 H ALA A 186 -0.683 0.532 -2.713 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.607 1.911 -4.525 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.756 2.226 -6.203 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.401 3.144 -4.720 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.415 1.592 -5.023 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.059 -0.374 -5.258 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.318 -1.721 -5.846 1.00 0.16 C ATOM 1351 C HIS A 187 -4.064 -1.576 -7.182 1.00 0.16 C ATOM 1352 O HIS A 187 -4.997 -0.808 -7.302 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.161 -2.460 -4.787 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.627 -2.460 -5.156 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.532 -1.442 -5.341 1.00 0.16 N flip ATOM 1356 CD2 HIS A 187 -6.329 -3.633 -5.376 1.00 0.16 C flip ATOM 1357 CE1 HIS A 187 -7.774 -1.974 -5.672 1.00 0.16 C flip ATOM 1358 NE2 HIS A 187 -7.597 -3.298 -5.679 1.00 0.16 N flip ATOM 0 H HIS A 187 -3.891 0.189 -5.081 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.405 -2.272 -6.071 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -3.808 -3.487 -4.690 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.028 -1.984 -3.816 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -6.324 -0.448 -5.249 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -5.931 -4.635 -5.315 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.685 -1.433 -5.879 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.333 -3.973 -5.888 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.658 -2.305 -8.185 1.00 0.23 N ATOM 1367 CA ALA A 188 -4.343 -2.205 -9.504 1.00 0.23 C ATOM 1368 C ALA A 188 -4.843 -3.581 -9.953 1.00 0.23 C ATOM 1369 O ALA A 188 -4.384 -4.601 -9.480 1.00 0.23 O ATOM 1370 CB ALA A 188 -3.272 -1.700 -10.466 1.00 0.23 C ATOM 0 H ALA A 188 -2.882 -2.965 -8.148 1.00 0.23 H new ATOM 0 HA ALA A 188 -5.210 -1.546 -9.464 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -3.698 -1.599 -11.464 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.907 -0.730 -10.127 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -2.445 -2.409 -10.495 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.774 -3.617 -10.866 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.295 -4.927 -11.348 1.00 0.38 C ATOM 1378 C PHE A 189 -5.627 -5.306 -12.670 1.00 0.38 C ATOM 1379 O PHE A 189 -4.942 -4.504 -13.273 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.793 -4.707 -11.555 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.557 -5.266 -10.380 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.928 -5.416 -9.137 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.894 -5.642 -10.538 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.639 -5.942 -8.052 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.607 -6.167 -9.453 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.979 -6.317 -8.210 1.00 0.38 C ATOM 0 H PHE A 189 -6.197 -2.796 -11.299 1.00 0.38 H new ATOM 0 HA PHE A 189 -6.093 -5.734 -10.644 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -8.002 -3.643 -11.664 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -8.118 -5.192 -12.476 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.895 -5.126 -9.016 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.377 -5.528 -11.497 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.155 -6.059 -7.094 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.640 -6.456 -9.575 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.528 -6.722 -7.373 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.860 -6.522 -13.080 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.283 -7.017 -14.352 1.00 0.40 C ATOM 1398 C PRO A 190 -5.990 -6.351 -15.534 1.00 0.40 C ATOM 1399 O PRO A 190 -7.202 -6.352 -15.610 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.566 -8.517 -14.313 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.748 -8.664 -13.409 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.675 -7.539 -12.408 1.00 0.40 C ATOM 0 HA PRO A 190 -4.221 -6.799 -14.466 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.780 -8.904 -15.309 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.707 -9.071 -13.933 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.677 -8.616 -13.977 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.732 -9.631 -12.906 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.666 -7.158 -12.162 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.218 -7.864 -11.474 1.00 0.40 H new ATOM 1410 N PRO A 191 -5.207 -5.795 -16.416 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.768 -5.104 -17.604 1.00 0.32 C ATOM 1412 C PRO A 191 -6.405 -6.113 -18.564 1.00 0.32 C ATOM 1413 O PRO A 191 -5.922 -6.337 -19.655 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.551 -4.434 -18.237 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.385 -5.243 -17.770 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.741 -5.757 -16.400 1.00 0.32 C ATOM 0 HA PRO A 191 -6.555 -4.393 -17.354 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.621 -4.432 -19.325 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.463 -3.394 -17.922 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.187 -6.068 -18.454 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.481 -4.635 -17.733 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.316 -6.744 -16.219 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.366 -5.100 -15.615 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.491 -6.717 -18.165 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.166 -7.705 -19.052 1.00 0.32 C ATOM 1426 C GLY A 192 -9.534 -7.161 -19.464 1.00 0.32 C ATOM 1427 O GLY A 192 -9.679 -6.578 -20.519 1.00 0.32 O ATOM 0 H GLY A 192 -7.940 -6.568 -17.261 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.556 -7.894 -19.935 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.281 -8.657 -18.534 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.495 -7.367 -18.604 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.872 -6.887 -18.869 1.00 0.47 C ATOM 1433 C PRO A 193 -11.942 -5.367 -18.689 1.00 0.47 C ATOM 1434 O PRO A 193 -10.941 -4.681 -18.738 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.710 -7.601 -17.812 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.755 -7.905 -16.700 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.387 -8.060 -17.316 1.00 0.47 C ATOM 0 HA PRO A 193 -12.215 -7.092 -19.883 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.530 -6.971 -17.467 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.155 -8.513 -18.211 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.756 -7.103 -15.962 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.048 -8.817 -16.180 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.614 -7.616 -16.688 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.126 -9.110 -17.449 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.114 -4.834 -18.481 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.237 -3.360 -18.297 1.00 0.63 C ATOM 1447 C ASN A 194 -12.839 -2.967 -16.874 1.00 0.63 C ATOM 1448 O ASN A 194 -12.875 -1.810 -16.504 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.713 -3.047 -18.549 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.926 -1.533 -18.523 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -14.964 -0.931 -17.468 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -15.068 -0.886 -19.648 1.00 0.63 N ATOM 0 H ASN A 194 -13.990 -5.354 -18.430 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.584 -2.806 -18.972 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.022 -3.452 -19.513 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.332 -3.525 -17.789 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -15.211 0.124 -19.641 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -15.036 -1.390 -20.534 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.460 -3.922 -16.074 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.063 -3.605 -14.675 1.00 0.53 C ATOM 1461 C TYR A 195 -10.591 -3.955 -14.448 1.00 0.53 C ATOM 1462 O TYR A 195 -10.216 -4.474 -13.415 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.971 -4.480 -13.818 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.680 -3.618 -12.801 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.013 -2.533 -12.218 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.004 -3.901 -12.443 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.670 -1.732 -11.278 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.661 -3.099 -11.502 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.994 -2.015 -10.919 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.642 -1.225 -9.992 1.00 0.53 O ATOM 0 H TYR A 195 -12.408 -4.909 -16.328 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.167 -2.547 -14.436 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.698 -4.994 -14.446 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.385 -5.249 -13.315 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.992 -2.315 -12.494 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.518 -4.738 -12.893 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.156 -0.895 -10.829 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.682 -3.317 -11.226 1.00 0.53 H new ATOM 0 HH TYR A 195 -15.355 -1.477 -9.090 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.755 -3.666 -15.405 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.306 -3.969 -15.255 1.00 0.25 C ATOM 1482 C GLY A 196 -7.541 -2.659 -15.075 1.00 0.25 C ATOM 1483 O GLY A 196 -8.123 -1.594 -15.055 1.00 0.25 O ATOM 0 H GLY A 196 -10.015 -3.230 -16.290 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.144 -4.621 -14.396 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.940 -4.502 -16.133 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.242 -2.729 -14.941 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.431 -1.488 -14.761 1.00 0.10 C ATOM 1489 C GLY A 197 -6.171 -0.499 -13.856 1.00 0.10 C ATOM 1490 O GLY A 197 -5.979 0.697 -13.941 1.00 0.10 O ATOM 0 H GLY A 197 -5.706 -3.597 -14.949 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.464 -1.737 -14.325 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.235 -1.029 -15.730 1.00 0.10 H new ATOM 1494 N ASP A 198 -7.012 -0.984 -12.981 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.749 -0.059 -12.074 1.00 0.10 C ATOM 1496 C ASP A 198 -6.817 0.397 -10.955 1.00 0.10 C ATOM 1497 O ASP A 198 -6.746 -0.212 -9.907 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.906 -0.886 -11.511 1.00 0.10 C ATOM 1499 CG ASP A 198 -10.100 -0.811 -12.464 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -10.040 -1.438 -13.510 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -11.056 -0.129 -12.132 1.00 0.10 O ATOM 0 H ASP A 198 -7.219 -1.975 -12.856 1.00 0.10 H new ATOM 0 HA ASP A 198 -8.110 0.834 -12.584 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.596 -1.923 -11.381 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.189 -0.512 -10.527 1.00 0.10 H new ATOM 1506 N ALA A 199 -6.088 1.457 -11.173 1.00 0.09 N ATOM 1507 CA ALA A 199 -5.148 1.935 -10.123 1.00 0.09 C ATOM 1508 C ALA A 199 -5.913 2.553 -8.952 1.00 0.09 C ATOM 1509 O ALA A 199 -6.185 3.737 -8.928 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.284 2.982 -10.819 1.00 0.09 C ATOM 0 H ALA A 199 -6.103 2.010 -12.030 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.552 1.124 -9.705 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.561 3.386 -10.111 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.756 2.521 -11.654 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.917 3.788 -11.191 1.00 0.09 H new ATOM 1516 N HIS A 200 -6.257 1.758 -7.975 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.998 2.294 -6.799 1.00 0.09 C ATOM 1518 C HIS A 200 -6.037 2.502 -5.629 1.00 0.09 C ATOM 1519 O HIS A 200 -5.397 1.579 -5.166 1.00 0.09 O ATOM 1520 CB HIS A 200 -8.027 1.221 -6.453 1.00 0.09 C ATOM 1521 CG HIS A 200 -9.270 1.429 -7.270 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -10.150 0.388 -7.541 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.801 2.541 -7.877 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -11.154 0.888 -8.281 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.986 2.190 -8.511 1.00 0.09 N ATOM 0 H HIS A 200 -6.056 0.759 -7.941 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.467 3.255 -7.009 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.614 0.231 -6.647 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -8.267 1.263 -5.391 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -9.367 3.530 -7.863 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.990 0.309 -8.643 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.602 2.804 -9.044 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.929 3.707 -5.145 1.00 0.10 N ATOM 1534 CA PHE A 201 -5.005 3.968 -4.007 1.00 0.10 C ATOM 1535 C PHE A 201 -5.723 3.778 -2.674 1.00 0.10 C ATOM 1536 O PHE A 201 -6.821 4.252 -2.485 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.580 5.427 -4.167 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.741 5.581 -5.410 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.787 4.612 -5.734 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.917 6.695 -6.236 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -2.007 4.757 -6.885 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.136 6.842 -7.388 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.181 5.872 -7.712 1.00 0.10 C ATOM 0 H PHE A 201 -6.439 4.521 -5.487 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.156 3.284 -4.012 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.460 6.067 -4.230 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.014 5.748 -3.293 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.653 3.752 -5.095 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.656 7.442 -5.985 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.270 4.008 -7.136 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.270 7.703 -8.026 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.578 5.984 -8.601 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.091 3.108 -1.747 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.701 2.904 -0.403 1.00 0.14 C ATOM 1555 C ASP A 202 -6.310 4.221 0.067 1.00 0.14 C ATOM 1556 O ASP A 202 -5.648 5.019 0.693 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.522 2.545 0.482 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.008 2.218 1.894 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.123 2.595 2.218 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.256 1.600 2.630 1.00 0.14 O ATOM 0 H ASP A 202 -4.168 2.690 -1.866 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.483 2.145 -0.392 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.991 1.690 0.064 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -3.816 3.374 0.515 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.538 4.481 -0.262 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.141 5.779 0.139 1.00 0.18 C ATOM 1567 C ASP A 203 -7.757 6.157 1.573 1.00 0.18 C ATOM 1568 O ASP A 203 -7.632 7.323 1.895 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.650 5.596 0.009 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.166 4.714 1.143 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -10.266 5.210 2.252 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.455 3.559 0.881 1.00 0.18 O ATOM 0 H ASP A 203 -8.149 3.857 -0.788 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.779 6.590 -0.493 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.146 6.566 0.036 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.889 5.143 -0.953 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.563 5.203 2.444 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.185 5.564 3.837 1.00 0.24 C ATOM 1579 C ASP A 204 -5.746 6.097 3.878 1.00 0.24 C ATOM 1580 O ASP A 204 -5.274 6.549 4.903 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.304 4.267 4.632 1.00 0.24 C ATOM 1582 CG ASP A 204 -7.283 4.580 6.129 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -6.444 5.366 6.538 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.108 4.032 6.841 1.00 0.24 O ATOM 0 H ASP A 204 -7.649 4.205 2.254 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.822 6.348 4.246 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -8.228 3.752 4.371 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.483 3.597 4.379 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.043 6.057 2.772 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.642 6.573 2.764 1.00 0.42 C ATOM 1591 C GLU A 205 -3.629 8.038 2.316 1.00 0.42 C ATOM 1592 O GLU A 205 -4.651 8.695 2.297 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.897 5.691 1.760 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.532 4.360 2.423 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.228 4.513 3.210 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.809 5.641 3.414 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.672 3.497 3.595 1.00 0.42 O ATOM 0 H GLU A 205 -5.378 5.691 1.881 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.179 6.537 3.750 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.520 5.514 0.883 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -1.995 6.197 1.414 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.334 4.043 3.089 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.421 3.584 1.665 1.00 0.42 H new ATOM 1604 N THR A 206 -2.487 8.563 1.958 1.00 0.47 N ATOM 1605 CA THR A 206 -2.437 9.990 1.520 1.00 0.47 C ATOM 1606 C THR A 206 -1.750 10.116 0.156 1.00 0.47 C ATOM 1607 O THR A 206 -1.008 9.248 -0.259 1.00 0.47 O ATOM 1608 CB THR A 206 -1.623 10.710 2.596 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.354 10.720 3.815 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.349 12.148 2.154 1.00 0.47 C ATOM 0 H THR A 206 -1.594 8.071 1.949 1.00 0.47 H new ATOM 0 HA THR A 206 -3.435 10.414 1.408 1.00 0.47 H new ATOM 0 HB THR A 206 -0.677 10.190 2.743 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.832 11.180 4.506 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.769 12.660 2.922 1.00 0.47 H new ATOM 0 HG22 THR A 206 -0.788 12.141 1.219 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.295 12.669 2.005 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.993 11.196 -0.542 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.355 11.386 -1.880 1.00 0.27 C ATOM 1620 C TRP A 207 -1.158 12.880 -2.146 1.00 0.27 C ATOM 1621 O TRP A 207 -1.989 13.693 -1.787 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.335 10.798 -2.903 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.002 9.597 -2.336 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.441 8.381 -2.228 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.345 9.484 -1.795 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.354 7.524 -1.652 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.547 8.157 -1.368 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.394 10.401 -1.640 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.754 7.749 -0.799 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.611 10.000 -1.069 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.792 8.675 -0.649 1.00 0.27 C ATOM 0 H TRP A 207 -2.606 11.955 -0.243 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.380 10.901 -1.937 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.081 11.544 -3.175 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.804 10.532 -3.817 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.441 8.119 -2.541 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.170 6.540 -1.459 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.264 11.424 -1.963 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.886 6.727 -0.477 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.412 10.715 -0.953 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.731 8.370 -0.211 1.00 0.27 H new ATOM 1642 N THR A 208 -0.078 13.259 -2.771 1.00 0.30 N ATOM 1643 CA THR A 208 0.136 14.711 -3.047 1.00 0.30 C ATOM 1644 C THR A 208 1.030 14.904 -4.266 1.00 0.30 C ATOM 1645 O THR A 208 1.586 13.968 -4.803 1.00 0.30 O ATOM 1646 CB THR A 208 0.832 15.308 -1.808 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.203 15.538 -2.101 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.733 14.367 -0.606 1.00 0.30 C ATOM 0 H THR A 208 0.659 12.636 -3.100 1.00 0.30 H new ATOM 0 HA THR A 208 -0.818 15.199 -3.248 1.00 0.30 H new ATOM 0 HB THR A 208 0.332 16.244 -1.558 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.751 15.270 -1.334 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.234 14.818 0.251 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.316 14.195 -0.364 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.211 13.417 -0.847 1.00 0.30 H new ATOM 1656 N SER A 209 1.189 16.125 -4.687 1.00 0.61 N ATOM 1657 CA SER A 209 2.066 16.406 -5.851 1.00 0.61 C ATOM 1658 C SER A 209 3.064 17.497 -5.468 1.00 0.61 C ATOM 1659 O SER A 209 3.508 18.275 -6.289 1.00 0.61 O ATOM 1660 CB SER A 209 1.128 16.881 -6.958 1.00 0.61 C ATOM 1661 OG SER A 209 1.841 17.731 -7.847 1.00 0.61 O ATOM 0 H SER A 209 0.746 16.944 -4.272 1.00 0.61 H new ATOM 0 HA SER A 209 2.640 15.537 -6.173 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.724 16.026 -7.500 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.280 17.415 -6.528 1.00 0.61 H new ATOM 0 HG SER A 209 2.792 17.727 -7.611 1.00 0.61 H new ATOM 1667 N SER A 210 3.411 17.553 -4.212 1.00 0.78 N ATOM 1668 CA SER A 210 4.371 18.584 -3.734 1.00 0.78 C ATOM 1669 C SER A 210 5.740 17.951 -3.482 1.00 0.78 C ATOM 1670 O SER A 210 6.680 18.155 -4.224 1.00 0.78 O ATOM 1671 CB SER A 210 3.766 19.082 -2.425 1.00 0.78 C ATOM 1672 OG SER A 210 4.809 19.461 -1.537 1.00 0.78 O ATOM 0 H SER A 210 3.066 16.921 -3.490 1.00 0.78 H new ATOM 0 HA SER A 210 4.522 19.387 -4.456 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.109 19.931 -2.615 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.155 18.300 -1.973 1.00 0.78 H new ATOM 0 HG SER A 210 4.422 19.783 -0.696 1.00 0.78 H new ATOM 1678 N SER A 211 5.850 17.187 -2.436 1.00 0.91 N ATOM 1679 CA SER A 211 7.146 16.530 -2.112 1.00 0.91 C ATOM 1680 C SER A 211 6.985 15.708 -0.835 1.00 0.91 C ATOM 1681 O SER A 211 7.593 14.669 -0.668 1.00 0.91 O ATOM 1682 CB SER A 211 8.134 17.675 -1.899 1.00 0.91 C ATOM 1683 OG SER A 211 8.908 17.416 -0.736 1.00 0.91 O ATOM 0 H SER A 211 5.091 16.987 -1.784 1.00 0.91 H new ATOM 0 HA SER A 211 7.487 15.854 -2.897 1.00 0.91 H new ATOM 0 HB2 SER A 211 8.784 17.776 -2.768 1.00 0.91 H new ATOM 0 HB3 SER A 211 7.598 18.618 -1.791 1.00 0.91 H new ATOM 0 HG SER A 211 9.545 18.148 -0.597 1.00 0.91 H new ATOM 1689 N LYS A 212 6.155 16.165 0.062 1.00 0.93 N ATOM 1690 CA LYS A 212 5.933 15.410 1.327 1.00 0.93 C ATOM 1691 C LYS A 212 4.842 14.361 1.112 1.00 0.93 C ATOM 1692 O LYS A 212 3.803 14.641 0.549 1.00 0.93 O ATOM 1693 CB LYS A 212 5.481 16.461 2.342 1.00 0.93 C ATOM 1694 CG LYS A 212 6.356 16.369 3.594 1.00 0.93 C ATOM 1695 CD LYS A 212 5.685 17.124 4.743 1.00 0.93 C ATOM 1696 CE LYS A 212 6.513 16.956 6.020 1.00 0.93 C ATOM 1697 NZ LYS A 212 5.548 16.465 7.042 1.00 0.93 N ATOM 0 H LYS A 212 5.621 17.029 -0.027 1.00 0.93 H new ATOM 0 HA LYS A 212 6.825 14.883 1.665 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.554 17.458 1.907 1.00 0.93 H new ATOM 0 HB3 LYS A 212 4.435 16.303 2.604 1.00 0.93 H new ATOM 0 HG2 LYS A 212 6.506 15.325 3.870 1.00 0.93 H new ATOM 0 HG3 LYS A 212 7.341 16.791 3.394 1.00 0.93 H new ATOM 0 HD2 LYS A 212 5.594 18.181 4.493 1.00 0.93 H new ATOM 0 HD3 LYS A 212 4.675 16.745 4.900 1.00 0.93 H new ATOM 0 HE2 LYS A 212 7.327 16.246 5.872 1.00 0.93 H new ATOM 0 HE3 LYS A 212 6.965 17.900 6.325 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 6.042 16.326 7.947 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 4.788 17.164 7.166 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 5.139 15.562 6.728 1.00 0.93 H new ATOM 1711 N GLY A 213 5.069 13.153 1.546 1.00 0.79 N ATOM 1712 CA GLY A 213 4.044 12.090 1.351 1.00 0.79 C ATOM 1713 C GLY A 213 4.285 11.403 0.007 1.00 0.79 C ATOM 1714 O GLY A 213 5.279 11.639 -0.650 1.00 0.79 O ATOM 0 H GLY A 213 5.918 12.856 2.026 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.099 11.362 2.160 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.044 12.523 1.378 1.00 0.79 H new ATOM 1718 N TYR A 214 3.384 10.559 -0.411 1.00 0.69 N ATOM 1719 CA TYR A 214 3.570 9.868 -1.720 1.00 0.69 C ATOM 1720 C TYR A 214 3.271 10.834 -2.869 1.00 0.69 C ATOM 1721 O TYR A 214 2.146 11.250 -3.060 1.00 0.69 O ATOM 1722 CB TYR A 214 2.556 8.722 -1.723 1.00 0.69 C ATOM 1723 CG TYR A 214 2.760 7.850 -0.506 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.104 8.159 0.692 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.595 6.728 -0.580 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.283 7.346 1.816 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.775 5.916 0.547 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.117 6.226 1.745 1.00 0.69 C ATOM 1729 OH TYR A 214 3.286 5.426 2.855 1.00 0.69 O ATOM 0 H TYR A 214 2.531 10.318 0.093 1.00 0.69 H new ATOM 0 HA TYR A 214 4.591 9.509 -1.850 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.542 9.122 -1.728 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.669 8.128 -2.630 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.460 9.024 0.748 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.099 6.489 -1.505 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.776 7.584 2.740 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.420 5.052 0.493 1.00 0.69 H new ATOM 0 HH TYR A 214 3.895 4.690 2.638 1.00 0.69 H new ATOM 1739 N ASN A 215 4.259 11.185 -3.645 1.00 0.40 N ATOM 1740 CA ASN A 215 4.007 12.105 -4.780 1.00 0.40 C ATOM 1741 C ASN A 215 3.412 11.305 -5.932 1.00 0.40 C ATOM 1742 O ASN A 215 4.001 10.348 -6.396 1.00 0.40 O ATOM 1743 CB ASN A 215 5.380 12.659 -5.158 1.00 0.40 C ATOM 1744 CG ASN A 215 5.955 13.453 -3.984 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.760 14.648 -3.890 1.00 0.40 O ATOM 1746 ND2 ASN A 215 6.661 12.833 -3.077 1.00 0.40 N ATOM 0 H ASN A 215 5.225 10.874 -3.540 1.00 0.40 H new ATOM 0 HA ASN A 215 3.312 12.908 -4.536 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.052 11.843 -5.422 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.296 13.299 -6.036 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.049 13.352 -2.289 1.00 0.40 H new ATOM 0 HD22 ASN A 215 6.825 11.829 -3.156 1.00 0.40 H new ATOM 1753 N LEU A 216 2.247 11.669 -6.387 1.00 0.17 N ATOM 1754 CA LEU A 216 1.619 10.907 -7.500 1.00 0.17 C ATOM 1755 C LEU A 216 2.659 10.527 -8.537 1.00 0.17 C ATOM 1756 O LEU A 216 2.634 9.450 -9.090 1.00 0.17 O ATOM 1757 CB LEU A 216 0.612 11.849 -8.134 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.533 12.190 -7.157 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.649 11.137 -6.046 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.265 13.558 -6.529 1.00 0.17 C ATOM 0 H LEU A 216 1.704 12.459 -6.038 1.00 0.17 H new ATOM 0 HA LEU A 216 1.158 9.990 -7.133 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.114 12.766 -8.443 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.200 11.392 -9.034 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.469 12.204 -7.715 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.464 11.405 -5.374 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.850 10.161 -6.489 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.285 11.095 -5.485 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.071 13.805 -5.837 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.681 13.531 -5.989 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.215 14.314 -7.312 1.00 0.17 H new ATOM 1772 N PHE A 217 3.581 11.386 -8.799 1.00 0.28 N ATOM 1773 CA PHE A 217 4.612 11.033 -9.800 1.00 0.28 C ATOM 1774 C PHE A 217 5.210 9.695 -9.392 1.00 0.28 C ATOM 1775 O PHE A 217 5.318 8.775 -10.172 1.00 0.28 O ATOM 1776 CB PHE A 217 5.650 12.149 -9.737 1.00 0.28 C ATOM 1777 CG PHE A 217 4.962 13.493 -9.676 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.726 13.676 -10.308 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.560 14.555 -8.987 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.089 14.922 -10.253 1.00 0.28 C ATOM 1781 CE2 PHE A 217 4.923 15.800 -8.931 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.688 15.983 -9.564 1.00 0.28 C ATOM 0 H PHE A 217 3.671 12.308 -8.373 1.00 0.28 H new ATOM 0 HA PHE A 217 4.224 10.940 -10.814 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.285 12.017 -8.861 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.299 12.103 -10.612 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.264 12.856 -10.838 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.513 14.414 -8.499 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.136 15.064 -10.742 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.384 16.619 -8.400 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.197 16.944 -9.521 1.00 0.28 H new ATOM 1792 N LEU A 218 5.565 9.587 -8.151 1.00 0.46 N ATOM 1793 CA LEU A 218 6.134 8.317 -7.621 1.00 0.46 C ATOM 1794 C LEU A 218 5.041 7.255 -7.511 1.00 0.46 C ATOM 1795 O LEU A 218 5.008 6.306 -8.268 1.00 0.46 O ATOM 1796 CB LEU A 218 6.658 8.708 -6.241 1.00 0.46 C ATOM 1797 CG LEU A 218 7.276 7.498 -5.550 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.353 6.888 -6.449 1.00 0.46 C ATOM 1799 CD2 LEU A 218 7.901 7.949 -4.227 1.00 0.46 C ATOM 0 H LEU A 218 5.485 10.337 -7.464 1.00 0.46 H new ATOM 0 HA LEU A 218 6.909 7.892 -8.258 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.401 9.500 -6.337 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.845 9.106 -5.634 1.00 0.46 H new ATOM 0 HG LEU A 218 6.508 6.749 -5.358 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.794 6.023 -5.953 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.906 6.576 -7.393 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.128 7.629 -6.642 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.346 7.091 -3.724 1.00 0.46 H new ATOM 0 HD22 LEU A 218 8.672 8.694 -4.424 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.131 8.383 -3.590 1.00 0.46 H new ATOM 1811 N VAL A 219 4.145 7.404 -6.578 1.00 0.39 N ATOM 1812 CA VAL A 219 3.056 6.394 -6.433 1.00 0.39 C ATOM 1813 C VAL A 219 2.367 6.161 -7.786 1.00 0.39 C ATOM 1814 O VAL A 219 2.514 5.127 -8.391 1.00 0.39 O ATOM 1815 CB VAL A 219 2.083 6.977 -5.397 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.932 8.489 -5.586 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.712 6.303 -5.535 1.00 0.39 C ATOM 0 H VAL A 219 4.117 8.176 -5.912 1.00 0.39 H new ATOM 0 HA VAL A 219 3.433 5.425 -6.108 1.00 0.39 H new ATOM 0 HB VAL A 219 2.485 6.788 -4.402 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.239 8.881 -4.842 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.903 8.969 -5.466 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.547 8.694 -6.585 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.026 6.720 -4.798 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.319 6.479 -6.537 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.815 5.231 -5.369 1.00 0.39 H new ATOM 1827 N ALA A 220 1.624 7.116 -8.266 1.00 0.17 N ATOM 1828 CA ALA A 220 0.932 6.947 -9.579 1.00 0.17 C ATOM 1829 C ALA A 220 1.848 6.281 -10.619 1.00 0.17 C ATOM 1830 O ALA A 220 1.459 5.325 -11.253 1.00 0.17 O ATOM 1831 CB ALA A 220 0.553 8.359 -10.026 1.00 0.17 C ATOM 0 H ALA A 220 1.463 8.012 -7.806 1.00 0.17 H new ATOM 0 HA ALA A 220 0.061 6.299 -9.483 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.040 8.311 -10.986 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.106 8.811 -9.284 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.455 8.963 -10.126 1.00 0.17 H new ATOM 1837 N ALA A 221 3.057 6.757 -10.812 1.00 0.10 N ATOM 1838 CA ALA A 221 3.932 6.089 -11.826 1.00 0.10 C ATOM 1839 C ALA A 221 4.154 4.638 -11.409 1.00 0.10 C ATOM 1840 O ALA A 221 4.239 3.741 -12.224 1.00 0.10 O ATOM 1841 CB ALA A 221 5.251 6.859 -11.810 1.00 0.10 C ATOM 0 H ALA A 221 3.466 7.556 -10.327 1.00 0.10 H new ATOM 0 HA ALA A 221 3.492 6.089 -12.823 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.938 6.419 -12.533 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.067 7.901 -12.072 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.690 6.807 -10.814 1.00 0.10 H new ATOM 1847 N HIS A 222 4.230 4.417 -10.132 1.00 0.21 N ATOM 1848 CA HIS A 222 4.428 3.044 -9.597 1.00 0.21 C ATOM 1849 C HIS A 222 3.163 2.205 -9.836 1.00 0.21 C ATOM 1850 O HIS A 222 3.215 1.118 -10.383 1.00 0.21 O ATOM 1851 CB HIS A 222 4.693 3.286 -8.115 1.00 0.21 C ATOM 1852 CG HIS A 222 5.032 1.993 -7.453 1.00 0.21 C ATOM 1853 ND1 HIS A 222 4.367 0.797 -7.375 1.00 0.21 N flip ATOM 1854 CD2 HIS A 222 6.213 1.820 -6.763 1.00 0.21 C flip ATOM 1855 CE1 HIS A 222 5.128 -0.109 -6.645 1.00 0.21 C flip ATOM 1856 NE2 HIS A 222 6.230 0.563 -6.303 1.00 0.21 N flip ATOM 0 H HIS A 222 4.162 5.144 -9.420 1.00 0.21 H new ATOM 0 HA HIS A 222 5.238 2.489 -10.070 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.511 3.995 -7.992 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.815 3.728 -7.645 1.00 0.21 H new ATOM 0 HD1 HIS A 222 3.455 0.602 -7.788 1.00 0.21 H new ATOM 0 HD2 HIS A 222 6.984 2.563 -6.620 1.00 0.21 H new ATOM 0 HE1 HIS A 222 4.882 -1.133 -6.407 1.00 0.21 H new ATOM 1864 N GLU A 223 2.025 2.715 -9.455 1.00 0.28 N ATOM 1865 CA GLU A 223 0.759 1.969 -9.679 1.00 0.28 C ATOM 1866 C GLU A 223 0.564 1.749 -11.181 1.00 0.28 C ATOM 1867 O GLU A 223 0.225 0.670 -11.621 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.340 2.874 -9.111 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.570 2.038 -8.730 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.794 0.931 -9.764 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -2.360 1.223 -10.805 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -1.391 -0.189 -9.498 1.00 0.28 O ATOM 0 H GLU A 223 1.919 3.620 -8.997 1.00 0.28 H new ATOM 0 HA GLU A 223 0.751 0.988 -9.203 1.00 0.28 H new ATOM 0 HB2 GLU A 223 0.033 3.406 -8.236 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.617 3.628 -9.848 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -1.430 1.600 -7.742 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -2.451 2.677 -8.674 1.00 0.28 H new ATOM 1879 N PHE A 224 0.799 2.760 -11.973 1.00 0.18 N ATOM 1880 CA PHE A 224 0.652 2.601 -13.447 1.00 0.18 C ATOM 1881 C PHE A 224 1.520 1.433 -13.908 1.00 0.18 C ATOM 1882 O PHE A 224 1.037 0.442 -14.419 1.00 0.18 O ATOM 1883 CB PHE A 224 1.181 3.908 -14.046 1.00 0.18 C ATOM 1884 CG PHE A 224 0.136 4.995 -13.948 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.207 4.712 -14.218 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.521 6.294 -13.595 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -2.166 5.730 -14.137 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.437 7.310 -13.512 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.781 7.029 -13.783 1.00 0.18 C ATOM 0 H PHE A 224 1.086 3.688 -11.663 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.377 2.403 -13.748 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.085 4.216 -13.521 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.456 3.752 -15.089 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.504 3.710 -14.489 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.558 6.512 -13.387 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -3.203 5.513 -14.348 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.139 8.312 -13.239 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.521 7.813 -13.719 1.00 0.18 H new ATOM 1899 N GLY A 225 2.807 1.551 -13.716 1.00 0.21 N ATOM 1900 CA GLY A 225 3.728 0.458 -14.122 1.00 0.21 C ATOM 1901 C GLY A 225 3.123 -0.876 -13.701 1.00 0.21 C ATOM 1902 O GLY A 225 3.309 -1.885 -14.351 1.00 0.21 O ATOM 0 H GLY A 225 3.259 2.362 -13.293 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.885 0.478 -15.200 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.704 0.594 -13.656 1.00 0.21 H new ATOM 1906 N HIS A 226 2.396 -0.894 -12.619 1.00 0.17 N ATOM 1907 CA HIS A 226 1.778 -2.177 -12.168 1.00 0.17 C ATOM 1908 C HIS A 226 0.497 -2.479 -12.956 1.00 0.17 C ATOM 1909 O HIS A 226 0.450 -3.380 -13.771 1.00 0.17 O ATOM 1910 CB HIS A 226 1.439 -1.951 -10.700 1.00 0.17 C ATOM 1911 CG HIS A 226 2.683 -2.108 -9.877 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.920 -1.685 -10.333 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.902 -2.632 -8.628 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.820 -1.958 -9.375 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.253 -2.536 -8.311 1.00 0.17 N ATOM 0 H HIS A 226 2.203 -0.084 -12.030 1.00 0.17 H new ATOM 0 HA HIS A 226 2.449 -3.022 -12.322 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.020 -0.955 -10.560 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.681 -2.664 -10.375 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.141 -3.055 -7.988 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.874 -1.737 -9.454 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.712 -2.841 -7.453 1.00 0.17 H new ATOM 1923 N SER A 227 -0.545 -1.740 -12.693 1.00 0.33 N ATOM 1924 CA SER A 227 -1.847 -1.971 -13.387 1.00 0.33 C ATOM 1925 C SER A 227 -1.653 -2.391 -14.843 1.00 0.33 C ATOM 1926 O SER A 227 -2.314 -3.288 -15.328 1.00 0.33 O ATOM 1927 CB SER A 227 -2.573 -0.627 -13.321 1.00 0.33 C ATOM 1928 OG SER A 227 -1.637 0.402 -13.027 1.00 0.33 O ATOM 0 H SER A 227 -0.551 -0.975 -12.018 1.00 0.33 H new ATOM 0 HA SER A 227 -2.405 -2.779 -12.913 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.069 -0.422 -14.270 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.349 -0.658 -12.556 1.00 0.33 H new ATOM 0 HG SER A 227 -1.500 0.453 -12.058 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.777 -1.748 -15.558 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.591 -2.127 -16.992 1.00 0.53 C ATOM 1936 C LEU A 228 0.643 -3.014 -17.178 1.00 0.53 C ATOM 1937 O LEU A 228 0.652 -3.922 -17.984 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.413 -0.805 -17.737 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.525 -0.646 -18.778 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.175 0.497 -19.732 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -1.676 -1.944 -19.579 1.00 0.53 C ATOM 0 H LEU A 228 -0.187 -0.987 -15.223 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.440 -2.701 -17.364 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.439 0.027 -17.033 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.561 -0.780 -18.225 1.00 0.53 H new ATOM 0 HG LEU A 228 -2.462 -0.424 -18.267 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -1.967 0.609 -20.472 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -1.073 1.424 -19.167 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -0.235 0.274 -20.237 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -2.468 -1.825 -20.318 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -0.738 -2.170 -20.086 1.00 0.53 H new ATOM 0 HD23 LEU A 228 -1.929 -2.761 -18.903 1.00 0.53 H new ATOM 1953 N GLY A 229 1.686 -2.747 -16.449 1.00 0.41 N ATOM 1954 CA GLY A 229 2.928 -3.559 -16.588 1.00 0.41 C ATOM 1955 C GLY A 229 2.686 -4.983 -16.086 1.00 0.41 C ATOM 1956 O GLY A 229 2.333 -5.864 -16.844 1.00 0.41 O ATOM 0 H GLY A 229 1.735 -1.998 -15.758 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.242 -3.582 -17.632 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.738 -3.099 -16.022 1.00 0.41 H new ATOM 1960 N LEU A 230 2.886 -5.221 -14.819 1.00 0.45 N ATOM 1961 CA LEU A 230 2.678 -6.598 -14.285 1.00 0.45 C ATOM 1962 C LEU A 230 2.705 -6.601 -12.752 1.00 0.45 C ATOM 1963 O LEU A 230 2.744 -5.566 -12.117 1.00 0.45 O ATOM 1964 CB LEU A 230 3.846 -7.409 -14.850 1.00 0.45 C ATOM 1965 CG LEU A 230 5.116 -7.140 -14.037 1.00 0.45 C ATOM 1966 CD1 LEU A 230 6.307 -7.824 -14.709 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.370 -5.632 -13.968 1.00 0.45 C ATOM 0 H LEU A 230 3.183 -4.527 -14.133 1.00 0.45 H new ATOM 0 HA LEU A 230 1.710 -7.009 -14.572 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.607 -8.472 -14.824 1.00 0.45 H new ATOM 0 HB3 LEU A 230 4.011 -7.145 -15.895 1.00 0.45 H new ATOM 0 HG LEU A 230 4.990 -7.535 -13.029 1.00 0.45 H new ATOM 0 HD11 LEU A 230 7.211 -7.632 -14.130 1.00 0.45 H new ATOM 0 HD12 LEU A 230 6.129 -8.898 -14.759 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.432 -7.430 -15.717 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.274 -5.441 -13.389 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.495 -5.238 -14.976 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.522 -5.142 -13.489 1.00 0.45 H new ATOM 1979 N ASP A 231 2.683 -7.764 -12.159 1.00 0.62 N ATOM 1980 CA ASP A 231 2.706 -7.848 -10.671 1.00 0.62 C ATOM 1981 C ASP A 231 3.887 -7.047 -10.115 1.00 0.62 C ATOM 1982 O ASP A 231 3.714 -6.138 -9.329 1.00 0.62 O ATOM 1983 CB ASP A 231 2.871 -9.336 -10.362 1.00 0.62 C ATOM 1984 CG ASP A 231 1.698 -10.114 -10.962 1.00 0.62 C ATOM 1985 OD1 ASP A 231 1.572 -10.116 -12.175 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.944 -10.693 -10.197 1.00 0.62 O ATOM 0 H ASP A 231 2.650 -8.662 -12.642 1.00 0.62 H new ATOM 0 HA ASP A 231 1.804 -7.436 -10.219 1.00 0.62 H new ATOM 0 HB2 ASP A 231 3.812 -9.702 -10.773 1.00 0.62 H new ATOM 0 HB3 ASP A 231 2.912 -9.492 -9.284 1.00 0.62 H new ATOM 1991 N HIS A 232 5.086 -7.374 -10.518 1.00 0.45 N ATOM 1992 CA HIS A 232 6.269 -6.619 -10.009 1.00 0.45 C ATOM 1993 C HIS A 232 7.499 -6.874 -10.881 1.00 0.45 C ATOM 1994 O HIS A 232 7.457 -7.615 -11.843 1.00 0.45 O ATOM 1995 CB HIS A 232 6.518 -7.144 -8.596 1.00 0.45 C ATOM 1996 CG HIS A 232 6.115 -6.094 -7.600 1.00 0.45 C ATOM 1997 ND1 HIS A 232 6.476 -6.164 -6.264 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.387 -4.938 -7.732 1.00 0.45 C ATOM 1999 CE1 HIS A 232 5.968 -5.078 -5.650 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.296 -4.298 -6.499 1.00 0.45 N ATOM 0 H HIS A 232 5.297 -8.126 -11.174 1.00 0.45 H new ATOM 0 HA HIS A 232 6.084 -5.545 -10.023 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.948 -8.058 -8.429 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.571 -7.397 -8.470 1.00 0.45 H new ATOM 0 HD1 HIS A 232 7.026 -6.903 -5.826 1.00 0.45 H new ATOM 0 HD2 HIS A 232 4.951 -4.579 -8.653 1.00 0.45 H new ATOM 0 HE1 HIS A 232 6.090 -4.864 -4.598 1.00 0.45 H new ATOM 2008 N SER A 233 8.594 -6.259 -10.536 1.00 0.38 N ATOM 2009 CA SER A 233 9.848 -6.442 -11.315 1.00 0.38 C ATOM 2010 C SER A 233 10.955 -5.594 -10.687 1.00 0.38 C ATOM 2011 O SER A 233 11.575 -4.780 -11.342 1.00 0.38 O ATOM 2012 CB SER A 233 9.521 -5.945 -12.723 1.00 0.38 C ATOM 2013 OG SER A 233 10.369 -6.596 -13.659 1.00 0.38 O ATOM 0 H SER A 233 8.674 -5.630 -9.737 1.00 0.38 H new ATOM 0 HA SER A 233 10.192 -7.476 -11.329 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.476 -6.147 -12.959 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.657 -4.865 -12.781 1.00 0.38 H new ATOM 0 HG SER A 233 10.161 -6.281 -14.563 1.00 0.38 H new ATOM 2019 N LYS A 234 11.197 -5.765 -9.414 1.00 0.48 N ATOM 2020 CA LYS A 234 12.252 -4.950 -8.747 1.00 0.48 C ATOM 2021 C LYS A 234 13.099 -5.799 -7.812 1.00 0.48 C ATOM 2022 O LYS A 234 13.687 -5.283 -6.881 1.00 0.48 O ATOM 2023 CB LYS A 234 11.501 -3.881 -7.947 1.00 0.48 C ATOM 2024 CG LYS A 234 10.379 -4.532 -7.118 1.00 0.48 C ATOM 2025 CD LYS A 234 10.941 -5.170 -5.841 1.00 0.48 C ATOM 2026 CE LYS A 234 9.804 -5.831 -5.060 1.00 0.48 C ATOM 2027 NZ LYS A 234 10.312 -5.944 -3.664 1.00 0.48 N ATOM 0 H LYS A 234 10.712 -6.430 -8.811 1.00 0.48 H new ATOM 0 HA LYS A 234 12.933 -4.517 -9.480 1.00 0.48 H new ATOM 0 HB2 LYS A 234 12.193 -3.356 -7.288 1.00 0.48 H new ATOM 0 HB3 LYS A 234 11.079 -3.138 -8.624 1.00 0.48 H new ATOM 0 HG2 LYS A 234 9.633 -3.782 -6.856 1.00 0.48 H new ATOM 0 HG3 LYS A 234 9.873 -5.290 -7.716 1.00 0.48 H new ATOM 0 HD2 LYS A 234 11.701 -5.910 -6.095 1.00 0.48 H new ATOM 0 HD3 LYS A 234 11.427 -4.412 -5.226 1.00 0.48 H new ATOM 0 HE2 LYS A 234 8.895 -5.231 -5.102 1.00 0.48 H new ATOM 0 HE3 LYS A 234 9.559 -6.810 -5.472 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.587 -6.389 -3.066 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 11.174 -6.526 -3.654 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 10.530 -4.996 -3.296 1.00 0.48 H new ATOM 2041 N ASP A 235 13.168 -7.085 -8.032 1.00 0.38 N ATOM 2042 CA ASP A 235 13.992 -7.939 -7.127 1.00 0.38 C ATOM 2043 C ASP A 235 15.270 -7.191 -6.750 1.00 0.38 C ATOM 2044 O ASP A 235 15.629 -7.115 -5.591 1.00 0.38 O ATOM 2045 CB ASP A 235 14.311 -9.204 -7.928 1.00 0.38 C ATOM 2046 CG ASP A 235 14.049 -10.437 -7.061 1.00 0.38 C ATOM 2047 OD1 ASP A 235 14.824 -10.670 -6.148 1.00 0.38 O ATOM 2048 OD2 ASP A 235 13.079 -11.128 -7.326 1.00 0.38 O ATOM 0 H ASP A 235 12.695 -7.577 -8.790 1.00 0.38 H new ATOM 0 HA ASP A 235 13.475 -8.186 -6.200 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.697 -9.242 -8.828 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.351 -9.189 -8.253 1.00 0.38 H new ATOM 2053 N PRO A 236 15.899 -6.633 -7.747 1.00 0.28 N ATOM 2054 CA PRO A 236 17.119 -5.849 -7.535 1.00 0.28 C ATOM 2055 C PRO A 236 16.789 -4.358 -7.342 1.00 0.28 C ATOM 2056 O PRO A 236 17.284 -3.729 -6.430 1.00 0.28 O ATOM 2057 CB PRO A 236 17.902 -6.088 -8.822 1.00 0.28 C ATOM 2058 CG PRO A 236 16.876 -6.449 -9.862 1.00 0.28 C ATOM 2059 CD PRO A 236 15.554 -6.688 -9.165 1.00 0.28 C ATOM 0 HA PRO A 236 17.672 -6.136 -6.641 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.458 -5.197 -9.113 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.629 -6.890 -8.695 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.779 -5.647 -10.594 1.00 0.28 H new ATOM 0 HG3 PRO A 236 17.185 -7.342 -10.406 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.819 -5.928 -9.429 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.126 -7.653 -9.436 1.00 0.28 H new ATOM 2067 N GLY A 237 15.962 -3.779 -8.184 1.00 0.24 N ATOM 2068 CA GLY A 237 15.641 -2.328 -7.995 1.00 0.24 C ATOM 2069 C GLY A 237 14.721 -1.777 -9.105 1.00 0.24 C ATOM 2070 O GLY A 237 15.178 -1.434 -10.178 1.00 0.24 O ATOM 0 H GLY A 237 15.506 -4.235 -8.974 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.160 -2.189 -7.027 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.567 -1.754 -7.977 1.00 0.24 H new ATOM 2074 N ALA A 238 13.443 -1.643 -8.833 1.00 0.28 N ATOM 2075 CA ALA A 238 12.493 -1.061 -9.839 1.00 0.28 C ATOM 2076 C ALA A 238 11.366 -0.298 -9.119 1.00 0.28 C ATOM 2077 O ALA A 238 11.116 -0.504 -7.948 1.00 0.28 O ATOM 2078 CB ALA A 238 11.913 -2.242 -10.618 1.00 0.28 C ATOM 0 H ALA A 238 13.013 -1.914 -7.949 1.00 0.28 H new ATOM 0 HA ALA A 238 12.998 -0.359 -10.503 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.212 -1.875 -11.367 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.720 -2.784 -11.111 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.393 -2.911 -9.932 1.00 0.28 H new ATOM 2084 N LEU A 239 10.684 0.574 -9.817 1.00 0.40 N ATOM 2085 CA LEU A 239 9.572 1.351 -9.196 1.00 0.40 C ATOM 2086 C LEU A 239 8.414 0.396 -8.903 1.00 0.40 C ATOM 2087 O LEU A 239 7.336 0.502 -9.452 1.00 0.40 O ATOM 2088 CB LEU A 239 9.207 2.404 -10.258 1.00 0.40 C ATOM 2089 CG LEU A 239 7.886 3.109 -9.915 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.163 4.477 -9.282 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.089 3.320 -11.204 1.00 0.40 C ATOM 0 H LEU A 239 10.853 0.782 -10.801 1.00 0.40 H new ATOM 0 HA LEU A 239 9.829 1.828 -8.250 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.006 3.141 -10.332 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.124 1.926 -11.234 1.00 0.40 H new ATOM 0 HG LEU A 239 7.326 2.493 -9.212 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.218 4.966 -9.044 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.743 4.345 -8.369 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.725 5.095 -9.982 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.149 3.820 -10.973 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.667 3.936 -11.893 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.882 2.355 -11.666 1.00 0.40 H new ATOM 2103 N MET A 240 8.654 -0.558 -8.049 1.00 0.45 N ATOM 2104 CA MET A 240 7.589 -1.549 -7.713 1.00 0.45 C ATOM 2105 C MET A 240 7.705 -1.997 -6.250 1.00 0.45 C ATOM 2106 O MET A 240 6.716 -2.262 -5.596 1.00 0.45 O ATOM 2107 CB MET A 240 7.826 -2.726 -8.665 1.00 0.45 C ATOM 2108 CG MET A 240 8.185 -2.200 -10.058 1.00 0.45 C ATOM 2109 SD MET A 240 8.134 -3.559 -11.251 1.00 0.45 S ATOM 2110 CE MET A 240 7.364 -2.642 -12.606 1.00 0.45 C ATOM 0 H MET A 240 9.542 -0.697 -7.567 1.00 0.45 H new ATOM 0 HA MET A 240 6.590 -1.129 -7.826 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.630 -3.357 -8.286 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.932 -3.347 -8.720 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.487 -1.417 -10.353 1.00 0.45 H new ATOM 0 HG3 MET A 240 9.179 -1.752 -10.044 1.00 0.45 H new ATOM 0 HE1 MET A 240 7.826 -2.931 -13.550 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.298 -2.869 -12.639 1.00 0.45 H new ATOM 0 HE3 MET A 240 7.502 -1.573 -12.447 1.00 0.45 H new ATOM 2120 N PHE A 241 8.898 -2.084 -5.727 1.00 0.57 N ATOM 2121 CA PHE A 241 9.057 -2.514 -4.304 1.00 0.57 C ATOM 2122 C PHE A 241 8.032 -1.805 -3.417 1.00 0.57 C ATOM 2123 O PHE A 241 7.380 -0.872 -3.842 1.00 0.57 O ATOM 2124 CB PHE A 241 10.488 -2.126 -3.886 1.00 0.57 C ATOM 2125 CG PHE A 241 10.954 -0.891 -4.629 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.100 0.209 -4.777 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.244 -0.851 -5.171 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.536 1.347 -5.465 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.681 0.287 -5.860 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.826 1.386 -6.007 1.00 0.57 C ATOM 0 H PHE A 241 9.767 -1.877 -6.219 1.00 0.57 H new ATOM 0 HA PHE A 241 8.894 -3.586 -4.196 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.520 -1.942 -2.812 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.167 -2.954 -4.088 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.104 0.179 -4.360 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.903 -1.699 -5.058 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.877 2.195 -5.578 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.677 0.317 -6.278 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.162 2.264 -6.539 1.00 0.57 H new ATOM 2140 N PRO A 242 7.924 -2.276 -2.203 1.00 0.76 N ATOM 2141 CA PRO A 242 6.971 -1.678 -1.239 1.00 0.76 C ATOM 2142 C PRO A 242 7.489 -0.316 -0.775 1.00 0.76 C ATOM 2143 O PRO A 242 6.777 0.462 -0.171 1.00 0.76 O ATOM 2144 CB PRO A 242 6.947 -2.680 -0.088 1.00 0.76 C ATOM 2145 CG PRO A 242 8.259 -3.395 -0.171 1.00 0.76 C ATOM 2146 CD PRO A 242 8.673 -3.395 -1.621 1.00 0.76 C ATOM 0 HA PRO A 242 5.979 -1.504 -1.657 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.832 -2.176 0.872 1.00 0.76 H new ATOM 0 HB3 PRO A 242 6.112 -3.374 -0.186 1.00 0.76 H new ATOM 0 HG2 PRO A 242 9.009 -2.897 0.444 1.00 0.76 H new ATOM 0 HG3 PRO A 242 8.166 -4.415 0.203 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.749 -3.255 -1.729 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.424 -4.338 -2.107 1.00 0.76 H new ATOM 2154 N ILE A 243 8.726 -0.020 -1.065 1.00 0.89 N ATOM 2155 CA ILE A 243 9.300 1.293 -0.657 1.00 0.89 C ATOM 2156 C ILE A 243 9.253 2.266 -1.838 1.00 0.89 C ATOM 2157 O ILE A 243 9.293 1.865 -2.984 1.00 0.89 O ATOM 2158 CB ILE A 243 10.745 0.993 -0.260 1.00 0.89 C ATOM 2159 CG1 ILE A 243 11.330 2.203 0.469 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.571 0.707 -1.515 1.00 0.89 C ATOM 2161 CD1 ILE A 243 12.822 1.976 0.719 1.00 0.89 C ATOM 0 H ILE A 243 9.366 -0.634 -1.569 1.00 0.89 H new ATOM 0 HA ILE A 243 8.748 1.754 0.162 1.00 0.89 H new ATOM 0 HB ILE A 243 10.770 0.123 0.396 1.00 0.89 H new ATOM 0 HG12 ILE A 243 11.183 3.105 -0.125 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.811 2.357 1.415 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.602 0.493 -1.231 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.153 -0.153 -2.038 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.548 1.577 -2.171 1.00 0.89 H new ATOM 0 HD11 ILE A 243 13.239 2.839 1.239 1.00 0.89 H new ATOM 0 HD12 ILE A 243 12.957 1.084 1.330 1.00 0.89 H new ATOM 0 HD13 ILE A 243 13.335 1.844 -0.234 1.00 0.89 H new ATOM 2173 N TYR A 244 9.153 3.537 -1.572 1.00 0.78 N ATOM 2174 CA TYR A 244 9.085 4.525 -2.688 1.00 0.78 C ATOM 2175 C TYR A 244 10.061 5.682 -2.458 1.00 0.78 C ATOM 2176 O TYR A 244 10.526 6.299 -3.393 1.00 0.78 O ATOM 2177 CB TYR A 244 7.654 5.040 -2.646 1.00 0.78 C ATOM 2178 CG TYR A 244 7.352 5.559 -1.264 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.968 4.677 -0.248 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.459 6.926 -0.999 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.691 5.165 1.034 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.182 7.415 0.279 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.797 6.537 1.297 1.00 0.78 C ATOM 2184 OH TYR A 244 6.526 7.021 2.560 1.00 0.78 O ATOM 0 H TYR A 244 9.115 3.936 -0.634 1.00 0.78 H new ATOM 0 HA TYR A 244 9.351 4.078 -3.646 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.519 5.832 -3.382 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.960 4.241 -2.907 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.885 3.620 -0.453 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.756 7.606 -1.784 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.396 4.485 1.819 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.265 8.473 0.482 1.00 0.78 H new ATOM 0 HH TYR A 244 5.563 6.963 2.733 1.00 0.78 H new ATOM 2194 N THR A 245 10.340 5.969 -1.211 1.00 0.61 N ATOM 2195 CA THR A 245 11.264 7.092 -0.819 1.00 0.61 C ATOM 2196 C THR A 245 11.789 7.892 -2.022 1.00 0.61 C ATOM 2197 O THR A 245 11.422 9.035 -2.210 1.00 0.61 O ATOM 2198 CB THR A 245 12.427 6.416 -0.080 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.546 7.291 -0.063 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.816 5.109 -0.776 1.00 0.61 C ATOM 0 H THR A 245 9.954 5.456 -0.418 1.00 0.61 H new ATOM 0 HA THR A 245 10.733 7.820 -0.205 1.00 0.61 H new ATOM 0 HB THR A 245 12.114 6.192 0.940 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.289 6.862 0.410 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.642 4.643 -0.239 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.961 4.433 -0.785 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.122 5.320 -1.801 1.00 0.61 H new ATOM 2208 N TYR A 246 12.638 7.324 -2.838 1.00 0.74 N ATOM 2209 CA TYR A 246 13.153 8.091 -4.003 1.00 0.74 C ATOM 2210 C TYR A 246 12.013 8.334 -5.003 1.00 0.74 C ATOM 2211 O TYR A 246 11.603 7.446 -5.723 1.00 0.74 O ATOM 2212 CB TYR A 246 14.269 7.203 -4.585 1.00 0.74 C ATOM 2213 CG TYR A 246 14.223 7.205 -6.094 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.827 8.239 -6.814 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.564 6.174 -6.764 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.772 8.241 -8.213 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.508 6.173 -8.161 1.00 0.74 C ATOM 2218 CZ TYR A 246 14.111 7.207 -8.887 1.00 0.74 C ATOM 2219 OH TYR A 246 14.055 7.206 -10.266 1.00 0.74 O ATOM 0 H TYR A 246 12.992 6.372 -2.747 1.00 0.74 H new ATOM 0 HA TYR A 246 13.538 9.077 -3.744 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.240 7.563 -4.246 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.159 6.184 -4.215 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.336 9.036 -6.292 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.097 5.377 -6.204 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.239 9.039 -8.771 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.999 5.374 -8.680 1.00 0.74 H new ATOM 0 HH TYR A 246 14.820 7.703 -10.625 1.00 0.74 H new ATOM 2229 N THR A 247 11.495 9.532 -5.043 1.00 0.81 N ATOM 2230 CA THR A 247 10.381 9.833 -5.986 1.00 0.81 C ATOM 2231 C THR A 247 10.794 9.499 -7.422 1.00 0.81 C ATOM 2232 O THR A 247 11.818 8.890 -7.657 1.00 0.81 O ATOM 2233 CB THR A 247 10.130 11.335 -5.833 1.00 0.81 C ATOM 2234 OG1 THR A 247 11.361 12.032 -5.958 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.522 11.616 -4.457 1.00 0.81 C ATOM 0 H THR A 247 11.796 10.315 -4.463 1.00 0.81 H new ATOM 0 HA THR A 247 9.488 9.246 -5.771 1.00 0.81 H new ATOM 0 HB THR A 247 9.440 11.669 -6.608 1.00 0.81 H new ATOM 0 HG1 THR A 247 11.203 12.994 -5.862 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.344 12.686 -4.350 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.578 11.079 -4.360 1.00 0.81 H new ATOM 0 HG23 THR A 247 10.210 11.283 -3.680 1.00 0.81 H new ATOM 2243 N GLY A 248 10.001 9.892 -8.381 1.00 0.56 N ATOM 2244 CA GLY A 248 10.345 9.595 -9.800 1.00 0.56 C ATOM 2245 C GLY A 248 11.562 10.425 -10.215 1.00 0.56 C ATOM 2246 O GLY A 248 12.104 10.255 -11.290 1.00 0.56 O ATOM 0 H GLY A 248 9.131 10.405 -8.243 1.00 0.56 H new ATOM 0 HA2 GLY A 248 10.558 8.533 -9.919 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.498 9.824 -10.446 1.00 0.56 H new ATOM 2250 N LYS A 249 11.997 11.322 -9.372 1.00 0.37 N ATOM 2251 CA LYS A 249 13.181 12.160 -9.719 1.00 0.37 C ATOM 2252 C LYS A 249 13.953 12.534 -8.451 1.00 0.37 C ATOM 2253 O LYS A 249 14.607 13.555 -8.388 1.00 0.37 O ATOM 2254 CB LYS A 249 12.600 13.412 -10.380 1.00 0.37 C ATOM 2255 CG LYS A 249 12.961 13.420 -11.868 1.00 0.37 C ATOM 2256 CD LYS A 249 12.783 14.833 -12.429 1.00 0.37 C ATOM 2257 CE LYS A 249 11.869 14.785 -13.655 1.00 0.37 C ATOM 2258 NZ LYS A 249 12.313 15.921 -14.510 1.00 0.37 N ATOM 0 H LYS A 249 11.584 11.511 -8.459 1.00 0.37 H new ATOM 0 HA LYS A 249 13.878 11.638 -10.374 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.517 13.431 -10.258 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.991 14.307 -9.895 1.00 0.37 H new ATOM 0 HG2 LYS A 249 13.991 13.090 -12.005 1.00 0.37 H new ATOM 0 HG3 LYS A 249 12.327 12.719 -12.411 1.00 0.37 H new ATOM 0 HD2 LYS A 249 12.355 15.486 -11.669 1.00 0.37 H new ATOM 0 HD3 LYS A 249 13.752 15.252 -12.701 1.00 0.37 H new ATOM 0 HE2 LYS A 249 11.963 13.835 -14.181 1.00 0.37 H new ATOM 0 HE3 LYS A 249 10.822 14.890 -13.371 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 11.732 15.954 -15.372 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 12.206 16.813 -13.986 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 13.311 15.790 -14.770 1.00 0.37 H new ATOM 2272 N SER A 250 13.881 11.713 -7.438 1.00 0.44 N ATOM 2273 CA SER A 250 14.610 12.023 -6.174 1.00 0.44 C ATOM 2274 C SER A 250 16.122 11.929 -6.395 1.00 0.44 C ATOM 2275 O SER A 250 16.905 12.378 -5.582 1.00 0.44 O ATOM 2276 CB SER A 250 14.147 10.958 -5.179 1.00 0.44 C ATOM 2277 OG SER A 250 15.230 10.611 -4.327 1.00 0.44 O ATOM 0 H SER A 250 13.350 10.842 -7.431 1.00 0.44 H new ATOM 0 HA SER A 250 14.405 13.032 -5.817 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.311 11.334 -4.589 1.00 0.44 H new ATOM 0 HB3 SER A 250 13.791 10.076 -5.712 1.00 0.44 H new ATOM 0 HG SER A 250 14.990 10.805 -3.397 1.00 0.44 H new ATOM 2283 N HIS A 251 16.538 11.348 -7.487 1.00 0.53 N ATOM 2284 CA HIS A 251 18.001 11.228 -7.753 1.00 0.53 C ATOM 2285 C HIS A 251 18.242 10.650 -9.151 1.00 0.53 C ATOM 2286 O HIS A 251 18.841 11.282 -9.999 1.00 0.53 O ATOM 2287 CB HIS A 251 18.521 10.269 -6.682 1.00 0.53 C ATOM 2288 CG HIS A 251 19.920 10.662 -6.294 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.282 11.982 -6.071 1.00 0.53 N ATOM 2290 CD2 HIS A 251 21.057 9.921 -6.086 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.587 11.994 -5.746 1.00 0.53 C ATOM 2292 NE2 HIS A 251 22.109 10.765 -5.739 1.00 0.53 N ATOM 0 H HIS A 251 15.931 10.952 -8.205 1.00 0.53 H new ATOM 0 HA HIS A 251 18.506 12.193 -7.718 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.869 10.294 -5.809 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.510 9.246 -7.058 1.00 0.53 H new ATOM 0 HD2 HIS A 251 21.125 8.847 -6.178 1.00 0.53 H new ATOM 0 HE1 HIS A 251 22.146 12.890 -5.518 1.00 0.53 H new ATOM 0 HE2 HIS A 251 23.071 10.501 -5.526 1.00 0.53 H new ATOM 2300 N PHE A 252 17.784 9.452 -9.397 1.00 0.38 N ATOM 2301 CA PHE A 252 17.993 8.838 -10.740 1.00 0.38 C ATOM 2302 C PHE A 252 17.122 7.589 -10.900 1.00 0.38 C ATOM 2303 O PHE A 252 16.413 7.194 -9.998 1.00 0.38 O ATOM 2304 CB PHE A 252 19.474 8.465 -10.774 1.00 0.38 C ATOM 2305 CG PHE A 252 20.047 8.811 -12.127 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.936 10.117 -12.619 1.00 0.38 C ATOM 2307 CD2 PHE A 252 20.686 7.828 -12.890 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.465 10.439 -13.875 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.214 8.149 -14.145 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.104 9.455 -14.637 1.00 0.38 C ATOM 0 H PHE A 252 17.276 8.873 -8.728 1.00 0.38 H new ATOM 0 HA PHE A 252 17.721 9.516 -11.549 1.00 0.38 H new ATOM 0 HB2 PHE A 252 20.013 8.999 -9.991 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.597 7.400 -10.576 1.00 0.38 H new ATOM 0 HD1 PHE A 252 19.443 10.876 -12.030 1.00 0.38 H new ATOM 0 HD2 PHE A 252 20.772 6.821 -12.510 1.00 0.38 H new ATOM 0 HE1 PHE A 252 20.380 11.446 -14.255 1.00 0.38 H new ATOM 0 HE2 PHE A 252 21.706 7.390 -14.734 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.513 9.703 -15.605 1.00 0.38 H new ATOM 2320 N MET A 253 17.178 6.965 -12.042 1.00 0.19 N ATOM 2321 CA MET A 253 16.362 5.734 -12.279 1.00 0.19 C ATOM 2322 C MET A 253 16.867 4.580 -11.416 1.00 0.19 C ATOM 2323 O MET A 253 17.131 3.501 -11.909 1.00 0.19 O ATOM 2324 CB MET A 253 16.549 5.422 -13.768 1.00 0.19 C ATOM 2325 CG MET A 253 18.007 5.039 -14.027 1.00 0.19 C ATOM 2326 SD MET A 253 18.327 5.051 -15.808 1.00 0.19 S ATOM 2327 CE MET A 253 19.390 6.515 -15.835 1.00 0.19 C ATOM 0 H MET A 253 17.757 7.254 -12.830 1.00 0.19 H new ATOM 0 HA MET A 253 15.313 5.877 -12.019 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.889 4.607 -14.066 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.277 6.289 -14.370 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.673 5.739 -13.522 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.213 4.051 -13.616 1.00 0.19 H new ATOM 0 HE1 MET A 253 19.451 6.901 -16.852 1.00 0.19 H new ATOM 0 HE2 MET A 253 18.972 7.280 -15.181 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.388 6.247 -15.488 1.00 0.19 H new ATOM 2337 N LEU A 254 16.965 4.782 -10.123 1.00 0.28 N ATOM 2338 CA LEU A 254 17.402 3.671 -9.237 1.00 0.28 C ATOM 2339 C LEU A 254 16.666 2.402 -9.667 1.00 0.28 C ATOM 2340 O LEU A 254 17.273 1.370 -9.874 1.00 0.28 O ATOM 2341 CB LEU A 254 16.981 4.092 -7.828 1.00 0.28 C ATOM 2342 CG LEU A 254 18.220 4.202 -6.937 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.845 2.816 -6.760 1.00 0.28 C ATOM 2344 CD2 LEU A 254 19.235 5.140 -7.593 1.00 0.28 C ATOM 0 H LEU A 254 16.762 5.663 -9.651 1.00 0.28 H new ATOM 0 HA LEU A 254 18.473 3.475 -9.282 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.459 5.048 -7.863 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.284 3.364 -7.412 1.00 0.28 H new ATOM 0 HG LEU A 254 17.935 4.598 -5.962 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.728 2.893 -6.125 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.121 2.147 -6.295 1.00 0.28 H new ATOM 0 HD13 LEU A 254 19.132 2.419 -7.734 1.00 0.28 H new ATOM 0 HD21 LEU A 254 20.119 5.220 -6.960 1.00 0.28 H new ATOM 0 HD22 LEU A 254 19.521 4.743 -8.567 1.00 0.28 H new ATOM 0 HD23 LEU A 254 18.789 6.127 -7.720 1.00 0.28 H new ATOM 2356 N PRO A 255 15.371 2.539 -9.827 1.00 0.49 N ATOM 2357 CA PRO A 255 14.533 1.404 -10.287 1.00 0.49 C ATOM 2358 C PRO A 255 14.768 1.106 -11.772 1.00 0.49 C ATOM 2359 O PRO A 255 13.831 0.958 -12.531 1.00 0.49 O ATOM 2360 CB PRO A 255 13.112 1.904 -10.083 1.00 0.49 C ATOM 2361 CG PRO A 255 13.200 3.386 -10.094 1.00 0.49 C ATOM 2362 CD PRO A 255 14.564 3.750 -9.585 1.00 0.49 C ATOM 0 HA PRO A 255 14.755 0.482 -9.749 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.454 1.545 -10.874 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.702 1.543 -9.140 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.049 3.774 -11.101 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.425 3.823 -9.465 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.970 4.612 -10.114 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.539 4.008 -8.526 1.00 0.49 H new ATOM 2370 N ASP A 256 15.994 1.012 -12.201 1.00 0.49 N ATOM 2371 CA ASP A 256 16.237 0.721 -13.640 1.00 0.49 C ATOM 2372 C ASP A 256 15.458 -0.522 -14.053 1.00 0.49 C ATOM 2373 O ASP A 256 15.049 -0.665 -15.188 1.00 0.49 O ATOM 2374 CB ASP A 256 17.725 0.435 -13.761 1.00 0.49 C ATOM 2375 CG ASP A 256 18.514 1.743 -13.690 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.729 2.338 -14.733 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.891 2.125 -12.595 1.00 0.49 O ATOM 0 H ASP A 256 16.829 1.122 -11.626 1.00 0.49 H new ATOM 0 HA ASP A 256 15.924 1.551 -14.273 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.042 -0.235 -12.961 1.00 0.49 H new ATOM 0 HB3 ASP A 256 17.931 -0.073 -14.703 1.00 0.49 H new ATOM 2382 N ASP A 257 15.263 -1.433 -13.141 1.00 0.31 N ATOM 2383 CA ASP A 257 14.523 -2.672 -13.489 1.00 0.31 C ATOM 2384 C ASP A 257 13.222 -2.310 -14.177 1.00 0.31 C ATOM 2385 O ASP A 257 12.866 -2.868 -15.192 1.00 0.31 O ATOM 2386 CB ASP A 257 14.258 -3.375 -12.162 1.00 0.31 C ATOM 2387 CG ASP A 257 15.486 -4.185 -11.772 1.00 0.31 C ATOM 2388 OD1 ASP A 257 15.608 -5.303 -12.247 1.00 0.31 O ATOM 2389 OD2 ASP A 257 16.288 -3.673 -11.008 1.00 0.31 O ATOM 0 H ASP A 257 15.583 -1.372 -12.175 1.00 0.31 H new ATOM 0 HA ASP A 257 15.082 -3.313 -14.170 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.030 -2.643 -11.388 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.389 -4.028 -12.249 1.00 0.31 H new ATOM 2394 N ASP A 258 12.517 -1.364 -13.643 1.00 0.14 N ATOM 2395 CA ASP A 258 11.248 -0.949 -14.276 1.00 0.14 C ATOM 2396 C ASP A 258 11.574 -0.014 -15.443 1.00 0.14 C ATOM 2397 O ASP A 258 10.895 0.002 -16.445 1.00 0.14 O ATOM 2398 CB ASP A 258 10.477 -0.246 -13.147 1.00 0.14 C ATOM 2399 CG ASP A 258 9.878 1.082 -13.628 1.00 0.14 C ATOM 2400 OD1 ASP A 258 10.613 2.055 -13.685 1.00 0.14 O ATOM 2401 OD2 ASP A 258 8.697 1.102 -13.930 1.00 0.14 O ATOM 0 H ASP A 258 12.766 -0.859 -12.793 1.00 0.14 H new ATOM 0 HA ASP A 258 10.657 -1.765 -14.691 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.681 -0.897 -12.786 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.145 -0.063 -12.306 1.00 0.14 H new ATOM 2406 N VAL A 259 12.627 0.749 -15.325 1.00 0.17 N ATOM 2407 CA VAL A 259 13.001 1.666 -16.438 1.00 0.17 C ATOM 2408 C VAL A 259 13.281 0.865 -17.704 1.00 0.17 C ATOM 2409 O VAL A 259 12.499 0.855 -18.634 1.00 0.17 O ATOM 2410 CB VAL A 259 14.274 2.353 -15.965 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.823 3.229 -17.091 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.966 3.220 -14.743 1.00 0.17 C ATOM 0 H VAL A 259 13.241 0.777 -14.511 1.00 0.17 H new ATOM 0 HA VAL A 259 12.208 2.377 -16.672 1.00 0.17 H new ATOM 0 HB VAL A 259 15.015 1.601 -15.694 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.735 3.723 -16.756 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.044 2.609 -17.960 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.082 3.981 -17.361 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.879 3.711 -14.406 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.225 3.974 -15.009 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.574 2.593 -13.942 1.00 0.17 H new ATOM 2422 N GLN A 260 14.395 0.190 -17.748 1.00 0.26 N ATOM 2423 CA GLN A 260 14.722 -0.607 -18.956 1.00 0.26 C ATOM 2424 C GLN A 260 13.833 -1.847 -19.023 1.00 0.26 C ATOM 2425 O GLN A 260 13.491 -2.323 -20.088 1.00 0.26 O ATOM 2426 CB GLN A 260 16.185 -0.994 -18.801 1.00 0.26 C ATOM 2427 CG GLN A 260 16.427 -1.604 -17.418 1.00 0.26 C ATOM 2428 CD GLN A 260 17.644 -2.529 -17.475 1.00 0.26 C ATOM 2429 OE1 GLN A 260 17.938 -3.103 -18.505 1.00 0.26 O ATOM 2430 NE2 GLN A 260 18.371 -2.698 -16.405 1.00 0.26 N ATOM 0 H GLN A 260 15.089 0.157 -17.001 1.00 0.26 H new ATOM 0 HA GLN A 260 14.554 -0.048 -19.877 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.464 -1.709 -19.575 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.817 -0.116 -18.935 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.591 -0.815 -16.684 1.00 0.26 H new ATOM 0 HG3 GLN A 260 15.548 -2.162 -17.096 1.00 0.26 H new ATOM 0 HE21 GLN A 260 18.125 -2.217 -15.540 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.185 -3.311 -16.433 1.00 0.26 H new ATOM 2439 N GLY A 261 13.451 -2.371 -17.892 1.00 0.19 N ATOM 2440 CA GLY A 261 12.578 -3.576 -17.896 1.00 0.19 C ATOM 2441 C GLY A 261 11.424 -3.353 -18.869 1.00 0.19 C ATOM 2442 O GLY A 261 11.229 -4.112 -19.797 1.00 0.19 O ATOM 0 H GLY A 261 13.705 -2.018 -16.969 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.152 -4.455 -18.189 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.194 -3.765 -16.894 1.00 0.19 H new ATOM 2446 N ILE A 262 10.650 -2.319 -18.668 1.00 0.22 N ATOM 2447 CA ILE A 262 9.512 -2.080 -19.598 1.00 0.22 C ATOM 2448 C ILE A 262 9.983 -1.334 -20.847 1.00 0.22 C ATOM 2449 O ILE A 262 9.347 -1.396 -21.880 1.00 0.22 O ATOM 2450 CB ILE A 262 8.443 -1.271 -18.835 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.560 0.234 -19.145 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.548 -1.494 -17.323 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.901 0.777 -18.653 1.00 0.22 C ATOM 0 H ILE A 262 10.755 -1.641 -17.913 1.00 0.22 H new ATOM 0 HA ILE A 262 9.090 -3.027 -19.934 1.00 0.22 H new ATOM 0 HB ILE A 262 7.470 -1.627 -19.173 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.465 0.399 -20.218 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.744 0.775 -18.666 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.781 -0.910 -16.815 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.406 -2.552 -17.100 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.532 -1.180 -16.976 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.968 1.841 -18.880 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.980 0.630 -17.576 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.713 0.248 -19.152 1.00 0.22 H new ATOM 2465 N GLN A 263 11.086 -0.646 -20.791 1.00 0.39 N ATOM 2466 CA GLN A 263 11.542 0.053 -22.016 1.00 0.39 C ATOM 2467 C GLN A 263 11.871 -0.996 -23.073 1.00 0.39 C ATOM 2468 O GLN A 263 11.926 -0.718 -24.254 1.00 0.39 O ATOM 2469 CB GLN A 263 12.796 0.802 -21.590 1.00 0.39 C ATOM 2470 CG GLN A 263 13.586 1.238 -22.827 1.00 0.39 C ATOM 2471 CD GLN A 263 14.568 2.347 -22.443 1.00 0.39 C ATOM 2472 OE1 GLN A 263 15.021 2.411 -21.318 1.00 0.39 O ATOM 2473 NE2 GLN A 263 14.919 3.230 -23.338 1.00 0.39 N ATOM 0 H GLN A 263 11.679 -0.539 -19.968 1.00 0.39 H new ATOM 0 HA GLN A 263 10.798 0.730 -22.436 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.525 1.674 -20.994 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.415 0.164 -20.958 1.00 0.39 H new ATOM 0 HG2 GLN A 263 14.126 0.388 -23.244 1.00 0.39 H new ATOM 0 HG3 GLN A 263 12.904 1.593 -23.600 1.00 0.39 H new ATOM 0 HE21 GLN A 263 14.539 3.177 -24.283 1.00 0.39 H new ATOM 0 HE22 GLN A 263 15.573 3.973 -23.092 1.00 0.39 H new ATOM 2482 N SER A 264 12.096 -2.206 -22.640 1.00 0.47 N ATOM 2483 CA SER A 264 12.429 -3.295 -23.601 1.00 0.47 C ATOM 2484 C SER A 264 11.230 -4.218 -23.835 1.00 0.47 C ATOM 2485 O SER A 264 10.999 -4.684 -24.933 1.00 0.47 O ATOM 2486 CB SER A 264 13.577 -4.063 -22.948 1.00 0.47 C ATOM 2487 OG SER A 264 13.349 -4.148 -21.547 1.00 0.47 O ATOM 0 H SER A 264 12.064 -2.488 -21.660 1.00 0.47 H new ATOM 0 HA SER A 264 12.700 -2.897 -24.579 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.652 -5.062 -23.377 1.00 0.47 H new ATOM 0 HB3 SER A 264 14.524 -3.560 -23.144 1.00 0.47 H new ATOM 0 HG SER A 264 13.775 -3.387 -21.100 1.00 0.47 H new ATOM 2493 N LEU A 265 10.481 -4.511 -22.807 1.00 0.48 N ATOM 2494 CA LEU A 265 9.316 -5.436 -22.979 1.00 0.48 C ATOM 2495 C LEU A 265 8.036 -4.664 -23.317 1.00 0.48 C ATOM 2496 O LEU A 265 7.284 -5.045 -24.192 1.00 0.48 O ATOM 2497 CB LEU A 265 9.175 -6.148 -21.633 1.00 0.48 C ATOM 2498 CG LEU A 265 10.121 -7.348 -21.590 1.00 0.48 C ATOM 2499 CD1 LEU A 265 11.505 -6.891 -21.129 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.576 -8.389 -20.609 1.00 0.48 C ATOM 0 H LEU A 265 10.621 -4.155 -21.861 1.00 0.48 H new ATOM 0 HA LEU A 265 9.475 -6.133 -23.802 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.406 -5.460 -20.820 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.146 -6.477 -21.490 1.00 0.48 H new ATOM 0 HG LEU A 265 10.197 -7.787 -22.585 1.00 0.48 H new ATOM 0 HD11 LEU A 265 12.179 -7.747 -21.098 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.893 -6.148 -21.825 1.00 0.48 H new ATOM 0 HD13 LEU A 265 11.431 -6.452 -20.134 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.249 -9.246 -20.577 1.00 0.48 H new ATOM 0 HD22 LEU A 265 9.502 -7.948 -19.615 1.00 0.48 H new ATOM 0 HD23 LEU A 265 8.589 -8.715 -20.936 1.00 0.48 H new ATOM 2512 N TYR A 266 7.781 -3.589 -22.632 1.00 0.41 N ATOM 2513 CA TYR A 266 6.547 -2.797 -22.913 1.00 0.41 C ATOM 2514 C TYR A 266 6.698 -2.041 -24.237 1.00 0.41 C ATOM 2515 O TYR A 266 5.751 -1.494 -24.762 1.00 0.41 O ATOM 2516 CB TYR A 266 6.420 -1.819 -21.741 1.00 0.41 C ATOM 2517 CG TYR A 266 4.969 -1.706 -21.329 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.997 -1.366 -22.278 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.593 -1.941 -19.999 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.654 -1.261 -21.901 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.248 -1.836 -19.622 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.279 -1.496 -20.573 1.00 0.41 C ATOM 2523 OH TYR A 266 0.955 -1.392 -20.202 1.00 0.41 O ATOM 0 H TYR A 266 8.372 -3.220 -21.887 1.00 0.41 H new ATOM 0 HA TYR A 266 5.663 -3.428 -23.007 1.00 0.41 H new ATOM 0 HB2 TYR A 266 7.021 -2.164 -20.900 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.804 -0.840 -22.028 1.00 0.41 H new ATOM 0 HD1 TYR A 266 4.285 -1.184 -23.303 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.341 -2.203 -19.265 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.906 -0.999 -22.635 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.959 -2.017 -18.597 1.00 0.41 H new ATOM 0 HH TYR A 266 0.400 -1.274 -21.001 1.00 0.41 H new ATOM 2533 N GLY A 267 7.885 -2.011 -24.780 1.00 0.46 N ATOM 2534 CA GLY A 267 8.095 -1.295 -26.070 1.00 0.46 C ATOM 2535 C GLY A 267 7.223 -1.932 -27.154 1.00 0.46 C ATOM 2536 O GLY A 267 6.080 -1.560 -27.330 1.00 0.46 O ATOM 0 H GLY A 267 8.717 -2.451 -24.386 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.843 -0.240 -25.958 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.145 -1.343 -26.358 1.00 0.46 H new ATOM 2540 N PRO A 268 7.798 -2.877 -27.848 1.00 0.58 N ATOM 2541 CA PRO A 268 7.067 -3.581 -28.929 1.00 0.58 C ATOM 2542 C PRO A 268 6.030 -4.539 -28.334 1.00 0.58 C ATOM 2543 O PRO A 268 6.364 -5.478 -27.641 1.00 0.58 O ATOM 2544 CB PRO A 268 8.163 -4.353 -29.659 1.00 0.58 C ATOM 2545 CG PRO A 268 9.247 -4.539 -28.644 1.00 0.58 C ATOM 2546 CD PRO A 268 9.169 -3.374 -27.691 1.00 0.58 C ATOM 0 HA PRO A 268 6.518 -2.906 -29.586 1.00 0.58 H new ATOM 0 HB2 PRO A 268 7.795 -5.312 -30.023 1.00 0.58 H new ATOM 0 HB3 PRO A 268 8.525 -3.800 -30.526 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.118 -5.481 -28.111 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.224 -4.577 -29.127 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.366 -3.684 -26.665 1.00 0.58 H new ATOM 0 HD3 PRO A 268 9.902 -2.606 -27.938 1.00 0.58 H new ATOM 2554 N GLY A 269 4.773 -4.306 -28.600 1.00 0.64 N ATOM 2555 CA GLY A 269 3.717 -5.201 -28.049 1.00 0.64 C ATOM 2556 C GLY A 269 3.325 -6.235 -29.104 1.00 0.64 C ATOM 2557 O GLY A 269 2.933 -5.895 -30.203 1.00 0.64 O ATOM 0 H GLY A 269 4.433 -3.535 -29.175 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.081 -5.701 -27.152 1.00 0.64 H new ATOM 0 HA3 GLY A 269 2.845 -4.616 -27.756 1.00 0.64 H new ATOM 2561 N ASP A 270 3.423 -7.497 -28.783 1.00 0.95 N ATOM 2562 CA ASP A 270 3.052 -8.546 -29.775 1.00 0.95 C ATOM 2563 C ASP A 270 1.539 -8.533 -30.007 1.00 0.95 C ATOM 2564 O ASP A 270 1.070 -8.256 -31.093 1.00 0.95 O ATOM 2565 CB ASP A 270 3.488 -9.870 -29.149 1.00 0.95 C ATOM 2566 CG ASP A 270 4.381 -10.627 -30.134 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.419 -10.096 -30.492 1.00 0.95 O ATOM 2568 OD2 ASP A 270 4.010 -11.726 -30.515 1.00 0.95 O ATOM 0 H ASP A 270 3.743 -7.846 -27.879 1.00 0.95 H new ATOM 0 HA ASP A 270 3.528 -8.384 -30.742 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.027 -9.686 -28.220 1.00 0.95 H new ATOM 0 HB3 ASP A 270 2.614 -10.471 -28.897 1.00 0.95 H new