USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=38 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 226 HIS : no HD1:sc= -5.57! C(o=-11!,f=-20!) USER MOD Set 1.2: A 232 HIS : no HD1:sc= -5.63! C(o=-11!,f=-19!) USER MOD Set 2.1: A 215 ASN : amide:sc= -0.502 X(o=-1.1,f=-0.79) USER MOD Set 2.2: A 247 THR OG1 : rot 180:sc= -0.591 USER MOD Set 3.1: A 214 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 244 TYR OH : rot -79:sc= 0.283 USER MOD Set 4.1: A 210 SER OG : rot 180:sc= 0.135! USER MOD Set 4.2: A 211 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 172 HIS : no HD1:sc= -2.08 X(o=-9.5,f=-9) USER MOD Set 5.3: A 187 HIS : no HD1:sc= -6.97! C(o=-9.5!,f=-13!) USER MOD Set 5.4: A 200 HIS : no HD1:sc= -0.416 X(o=-9.5,f=-9.1) USER MOD Set 6.1: A 124 ASN : amide:sc= -1.42 K(o=-9.2,f=-7.3) USER MOD Set 6.2: A 129 MET CE :methyl -164:sc= -7.79! (180deg=-7.12!) USER MOD Single : A 110 THR OG1 : rot -22:sc= 0.746 USER MOD Single : A 112 LYS NZ :NH3+ -102:sc= -1.58! (180deg=-4.16!) USER MOD Single : A 114 SER OG : rot -66:sc= 1.07 USER MOD Single : A 115 LYS NZ :NH3+ 155:sc=-0.00838 (180deg=-0.712) USER MOD Single : A 116 MET CE :methyl -107:sc= -0.0782 (180deg=-2.13!) USER MOD Single : A 117 ASN : amide:sc= -5.02! K(o=-5!,f=-2.4) USER MOD Single : A 119 THR OG1 : rot -130:sc=-0.00178 USER MOD Single : A 120 TYR OH : rot 30:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -112:sc= 0 (180deg=-0.0385) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -125:sc= 1.39 USER MOD Single : A 149 THR OG1 : rot 122:sc= 0.123 USER MOD Single : A 152 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.465 K(o=-0.46,f=-1.2) USER MOD Single : A 164 MET CE :methyl -160:sc= -0.0833 (180deg=-0.875) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 0 X(o=0,f=0) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0.245 USER MOD Single : A 209 SER OG : rot 44:sc= 0.932 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 HIS : no HD1:sc= -10.5! C(o=-10!,f=-7.9!) USER MOD Single : A 227 SER OG : rot -86:sc= -0.448! 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 -129:sc= 0 (180deg=-0.881) USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -116:sc= 0.451 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 253 MET CE :methyl -174:sc= 0 (180deg=-0.0426) USER MOD Single : A 260 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 263 GLN : amide:sc= 0.987 K(o=0.99,f=-0.27) USER MOD Single : A 264 SER OG : rot -66:sc= 0.159 USER MOD Single : A 266 TYR OH : rot 102:sc= -7.28! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 3.954 -10.975 -16.312 1.00 1.03 N ATOM 113 CA THR A 110 4.696 -10.020 -17.181 1.00 1.03 C ATOM 114 C THR A 110 3.716 -9.039 -17.816 1.00 1.03 C ATOM 115 O THR A 110 3.981 -7.859 -17.933 1.00 1.03 O ATOM 116 CB THR A 110 5.351 -10.886 -18.252 1.00 1.03 C ATOM 117 OG1 THR A 110 4.473 -11.946 -18.604 1.00 1.03 O ATOM 118 CG2 THR A 110 6.662 -11.462 -17.712 1.00 1.03 C ATOM 0 HA THR A 110 5.431 -9.435 -16.628 1.00 1.03 H new ATOM 0 HB THR A 110 5.559 -10.280 -19.134 1.00 1.03 H new ATOM 0 HG1 THR A 110 3.831 -12.094 -17.878 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.130 -12.081 -18.477 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.334 -10.647 -17.443 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.457 -12.069 -16.830 1.00 1.03 H new ATOM 126 N LEU A 111 2.578 -9.524 -18.218 1.00 1.04 N ATOM 127 CA LEU A 111 1.557 -8.632 -18.835 1.00 1.04 C ATOM 128 C LEU A 111 2.203 -7.615 -19.782 1.00 1.04 C ATOM 129 O LEU A 111 1.658 -6.557 -20.028 1.00 1.04 O ATOM 130 CB LEU A 111 0.924 -7.915 -17.646 1.00 1.04 C ATOM 131 CG LEU A 111 -0.371 -8.623 -17.246 1.00 1.04 C ATOM 132 CD1 LEU A 111 -1.336 -8.632 -18.432 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.057 -10.063 -16.833 1.00 1.04 C ATOM 0 H LEU A 111 2.308 -10.505 -18.146 1.00 1.04 H new ATOM 0 HA LEU A 111 0.836 -9.189 -19.434 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.618 -7.903 -16.805 1.00 1.04 H new ATOM 0 HB3 LEU A 111 0.717 -6.876 -17.904 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.830 -8.096 -16.410 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -2.259 -9.137 -18.146 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -1.559 -7.607 -18.727 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.878 -9.159 -19.269 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -0.979 -10.569 -16.548 1.00 1.04 H new ATOM 0 HD22 LEU A 111 0.402 -10.590 -17.670 1.00 1.04 H new ATOM 0 HD23 LEU A 111 0.630 -10.057 -15.987 1.00 1.04 H new ATOM 145 N LYS A 112 3.351 -7.917 -20.321 1.00 0.77 N ATOM 146 CA LYS A 112 4.004 -6.951 -21.249 1.00 0.77 C ATOM 147 C LYS A 112 4.269 -7.621 -22.597 1.00 0.77 C ATOM 148 O LYS A 112 5.401 -7.809 -22.998 1.00 0.77 O ATOM 149 CB LYS A 112 5.317 -6.571 -20.568 1.00 0.77 C ATOM 150 CG LYS A 112 5.111 -5.308 -19.728 1.00 0.77 C ATOM 151 CD LYS A 112 5.769 -5.492 -18.358 1.00 0.77 C ATOM 152 CE LYS A 112 6.754 -4.349 -18.108 1.00 0.77 C ATOM 153 NZ LYS A 112 7.455 -4.714 -16.845 1.00 0.77 N ATOM 0 H LYS A 112 3.863 -8.785 -20.161 1.00 0.77 H new ATOM 0 HA LYS A 112 3.383 -6.077 -21.444 1.00 0.77 H new ATOM 0 HB2 LYS A 112 5.661 -7.389 -19.935 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.091 -6.400 -21.316 1.00 0.77 H new ATOM 0 HG2 LYS A 112 5.542 -4.446 -20.237 1.00 0.77 H new ATOM 0 HG3 LYS A 112 4.046 -5.108 -19.608 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.009 -5.509 -17.577 1.00 0.77 H new ATOM 0 HD3 LYS A 112 6.289 -6.449 -18.318 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.457 -4.246 -18.934 1.00 0.77 H new ATOM 0 HE3 LYS A 112 6.235 -3.395 -18.010 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.060 -4.162 -16.057 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 7.325 -5.729 -16.657 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 8.470 -4.506 -16.939 1.00 0.77 H new ATOM 167 N TRP A 113 3.233 -7.985 -23.300 1.00 0.42 N ATOM 168 CA TRP A 113 3.428 -8.645 -24.621 1.00 0.42 C ATOM 169 C TRP A 113 2.713 -7.863 -25.723 1.00 0.42 C ATOM 170 O TRP A 113 3.334 -7.229 -26.552 1.00 0.42 O ATOM 171 CB TRP A 113 2.807 -10.032 -24.470 1.00 0.42 C ATOM 172 CG TRP A 113 3.089 -10.822 -25.707 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.218 -10.721 -26.445 1.00 0.42 C ATOM 174 CD2 TRP A 113 2.252 -11.813 -26.370 1.00 0.42 C ATOM 175 NE1 TRP A 113 4.131 -11.592 -27.515 1.00 0.42 N ATOM 176 CE2 TRP A 113 2.940 -12.287 -27.513 1.00 0.42 C ATOM 177 CE3 TRP A 113 0.980 -12.345 -26.095 1.00 0.42 C ATOM 178 CZ2 TRP A 113 2.385 -13.253 -28.353 1.00 0.42 C ATOM 179 CZ3 TRP A 113 0.418 -13.316 -26.939 1.00 0.42 C ATOM 180 CH2 TRP A 113 1.120 -13.769 -28.065 1.00 0.42 C ATOM 0 H TRP A 113 2.262 -7.854 -23.018 1.00 0.42 H new ATOM 0 HA TRP A 113 4.481 -8.694 -24.898 1.00 0.42 H new ATOM 0 HB2 TRP A 113 3.220 -10.537 -23.597 1.00 0.42 H new ATOM 0 HB3 TRP A 113 1.732 -9.949 -24.312 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.051 -10.067 -26.233 1.00 0.42 H new ATOM 0 HE1 TRP A 113 4.859 -11.707 -28.220 1.00 0.42 H new ATOM 0 HE3 TRP A 113 0.432 -12.005 -25.229 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 2.930 -13.599 -29.219 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 -0.561 -13.716 -26.720 1.00 0.42 H new ATOM 0 HH2 TRP A 113 0.682 -14.517 -28.709 1.00 0.42 H new ATOM 191 N SER A 114 1.410 -7.912 -25.744 1.00 0.44 N ATOM 192 CA SER A 114 0.658 -7.179 -26.799 1.00 0.44 C ATOM 193 C SER A 114 0.011 -5.921 -26.213 1.00 0.44 C ATOM 194 O SER A 114 -1.190 -5.750 -26.263 1.00 0.44 O ATOM 195 CB SER A 114 -0.416 -8.160 -27.267 1.00 0.44 C ATOM 196 OG SER A 114 -1.337 -7.482 -28.111 1.00 0.44 O ATOM 0 H SER A 114 0.835 -8.427 -25.077 1.00 0.44 H new ATOM 0 HA SER A 114 1.303 -6.854 -27.615 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.043 -8.990 -27.803 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.936 -8.584 -26.408 1.00 0.44 H new ATOM 0 HG SER A 114 -1.821 -6.807 -27.591 1.00 0.44 H new ATOM 202 N LYS A 115 0.796 -5.041 -25.654 1.00 0.49 N ATOM 203 CA LYS A 115 0.215 -3.800 -25.064 1.00 0.49 C ATOM 204 C LYS A 115 1.129 -2.600 -25.332 1.00 0.49 C ATOM 205 O LYS A 115 1.596 -1.949 -24.419 1.00 0.49 O ATOM 206 CB LYS A 115 0.120 -4.083 -23.566 1.00 0.49 C ATOM 207 CG LYS A 115 -0.963 -5.134 -23.314 1.00 0.49 C ATOM 208 CD LYS A 115 -0.793 -5.724 -21.912 1.00 0.49 C ATOM 209 CE LYS A 115 -2.104 -6.381 -21.473 1.00 0.49 C ATOM 210 NZ LYS A 115 -2.398 -7.393 -22.525 1.00 0.49 N ATOM 0 H LYS A 115 1.810 -5.126 -25.580 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.756 -3.554 -25.495 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.080 -4.437 -23.190 1.00 0.49 H new ATOM 0 HB3 LYS A 115 -0.115 -3.166 -23.026 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -1.951 -4.683 -23.412 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.898 -5.924 -24.062 1.00 0.49 H new ATOM 0 HD2 LYS A 115 0.013 -6.458 -21.910 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -0.512 -4.941 -21.208 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.003 -6.848 -20.493 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -2.907 -5.648 -21.395 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -2.994 -8.146 -22.125 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -2.899 -6.938 -23.315 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -1.507 -7.803 -22.871 1.00 0.49 H new ATOM 224 N MET A 116 1.380 -2.298 -26.577 1.00 0.30 N ATOM 225 CA MET A 116 2.255 -1.134 -26.901 1.00 0.30 C ATOM 226 C MET A 116 1.405 0.132 -27.035 1.00 0.30 C ATOM 227 O MET A 116 1.865 1.161 -27.490 1.00 0.30 O ATOM 228 CB MET A 116 2.909 -1.489 -28.237 1.00 0.30 C ATOM 229 CG MET A 116 4.096 -0.557 -28.490 1.00 0.30 C ATOM 230 SD MET A 116 3.587 0.784 -29.592 1.00 0.30 S ATOM 231 CE MET A 116 4.731 2.038 -28.964 1.00 0.30 C ATOM 0 H MET A 116 1.017 -2.806 -27.384 1.00 0.30 H new ATOM 0 HA MET A 116 2.998 -0.941 -26.127 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.244 -2.526 -28.225 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.183 -1.397 -29.045 1.00 0.30 H new ATOM 0 HG2 MET A 116 4.459 -0.149 -27.547 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.921 -1.114 -28.935 1.00 0.30 H new ATOM 0 HE1 MET A 116 4.179 2.773 -28.378 1.00 0.30 H new ATOM 0 HE2 MET A 116 5.483 1.562 -28.334 1.00 0.30 H new ATOM 0 HE3 MET A 116 5.221 2.535 -29.801 1.00 0.30 H new ATOM 241 N ASN A 117 0.164 0.060 -26.640 1.00 0.15 N ATOM 242 CA ASN A 117 -0.733 1.249 -26.735 1.00 0.15 C ATOM 243 C ASN A 117 -2.056 0.949 -26.027 1.00 0.15 C ATOM 244 O ASN A 117 -2.802 0.082 -26.436 1.00 0.15 O ATOM 245 CB ASN A 117 -0.961 1.457 -28.234 1.00 0.15 C ATOM 246 CG ASN A 117 -2.173 2.368 -28.444 1.00 0.15 C ATOM 247 OD1 ASN A 117 -2.804 2.328 -29.482 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.528 3.191 -27.496 1.00 0.15 N ATOM 0 H ASN A 117 -0.271 -0.777 -26.253 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.306 2.136 -26.266 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -0.076 1.901 -28.689 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -1.124 0.497 -28.724 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -3.335 3.801 -27.626 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -1.998 3.224 -26.625 1.00 0.15 H new ATOM 255 N LEU A 118 -2.352 1.650 -24.969 1.00 0.13 N ATOM 256 CA LEU A 118 -3.631 1.382 -24.246 1.00 0.13 C ATOM 257 C LEU A 118 -4.312 2.694 -23.845 1.00 0.13 C ATOM 258 O LEU A 118 -3.801 3.770 -24.081 1.00 0.13 O ATOM 259 CB LEU A 118 -3.223 0.589 -23.003 1.00 0.13 C ATOM 260 CG LEU A 118 -3.611 -0.881 -23.180 1.00 0.13 C ATOM 261 CD1 LEU A 118 -5.106 -0.985 -23.488 1.00 0.13 C ATOM 262 CD2 LEU A 118 -2.809 -1.484 -24.337 1.00 0.13 C ATOM 0 H LEU A 118 -1.772 2.390 -24.575 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.344 0.838 -24.866 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.148 0.675 -22.841 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.712 1.001 -22.120 1.00 0.13 H new ATOM 0 HG LEU A 118 -3.393 -1.426 -22.261 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -5.380 -2.033 -23.614 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -5.678 -0.557 -22.665 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -5.327 -0.440 -24.406 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -3.085 -2.531 -24.464 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -3.027 -0.938 -25.255 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -1.744 -1.413 -24.117 1.00 0.13 H new ATOM 274 N THR A 119 -5.465 2.606 -23.238 1.00 0.12 N ATOM 275 CA THR A 119 -6.191 3.839 -22.816 1.00 0.12 C ATOM 276 C THR A 119 -6.401 3.827 -21.298 1.00 0.12 C ATOM 277 O THR A 119 -6.092 2.860 -20.630 1.00 0.12 O ATOM 278 CB THR A 119 -7.536 3.783 -23.546 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.588 2.625 -24.368 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.700 5.033 -24.412 1.00 0.12 C ATOM 0 H THR A 119 -5.937 1.730 -23.015 1.00 0.12 H new ATOM 0 HA THR A 119 -5.639 4.748 -23.057 1.00 0.12 H new ATOM 0 HB THR A 119 -8.342 3.740 -22.813 1.00 0.12 H new ATOM 0 HG1 THR A 119 -7.872 2.878 -25.271 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.657 4.993 -24.931 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.667 5.920 -23.780 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.892 5.078 -25.143 1.00 0.12 H new ATOM 288 N TYR A 120 -6.919 4.892 -20.746 1.00 0.33 N ATOM 289 CA TYR A 120 -7.135 4.921 -19.269 1.00 0.33 C ATOM 290 C TYR A 120 -7.772 6.239 -18.823 1.00 0.33 C ATOM 291 O TYR A 120 -8.014 7.129 -19.614 1.00 0.33 O ATOM 292 CB TYR A 120 -5.737 4.793 -18.673 1.00 0.33 C ATOM 293 CG TYR A 120 -4.856 5.884 -19.229 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.923 7.177 -18.696 1.00 0.33 C ATOM 295 CD2 TYR A 120 -3.973 5.604 -20.278 1.00 0.33 C ATOM 296 CE1 TYR A 120 -4.106 8.190 -19.212 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.156 6.618 -20.795 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.222 7.911 -20.261 1.00 0.33 C ATOM 299 OH TYR A 120 -2.418 8.911 -20.770 1.00 0.33 O ATOM 0 H TYR A 120 -7.199 5.735 -21.247 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.810 4.128 -18.948 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.784 4.866 -17.586 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -5.317 3.815 -18.908 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -5.605 7.393 -17.887 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -3.921 4.607 -20.689 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -4.158 9.187 -18.801 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -2.475 6.403 -21.605 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.214 9.558 -20.063 1.00 0.33 H new ATOM 309 N ARG A 121 -8.031 6.366 -17.549 1.00 0.54 N ATOM 310 CA ARG A 121 -8.639 7.618 -17.019 1.00 0.54 C ATOM 311 C ARG A 121 -7.713 8.235 -15.967 1.00 0.54 C ATOM 312 O ARG A 121 -6.875 7.566 -15.396 1.00 0.54 O ATOM 313 CB ARG A 121 -9.959 7.183 -16.382 1.00 0.54 C ATOM 314 CG ARG A 121 -10.994 8.300 -16.533 1.00 0.54 C ATOM 315 CD ARG A 121 -12.401 7.695 -16.543 1.00 0.54 C ATOM 316 NE ARG A 121 -12.955 7.989 -15.192 1.00 0.54 N ATOM 317 CZ ARG A 121 -14.060 7.415 -14.796 1.00 0.54 C ATOM 318 NH1 ARG A 121 -14.685 6.580 -15.582 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.540 7.675 -13.611 1.00 0.54 N ATOM 0 H ARG A 121 -7.845 5.649 -16.848 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.794 8.368 -17.795 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.321 6.271 -16.857 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.807 6.954 -15.327 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -10.899 9.012 -15.713 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.817 8.852 -17.456 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -13.016 8.138 -17.327 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -12.368 6.622 -16.731 1.00 0.54 H new ATOM 0 HE ARG A 121 -12.470 8.640 -14.574 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -14.311 6.374 -16.508 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -15.547 6.134 -15.270 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -14.053 8.326 -12.995 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -15.403 7.228 -13.301 1.00 0.54 H new ATOM 333 N ILE A 122 -7.851 9.507 -15.712 1.00 0.33 N ATOM 334 CA ILE A 122 -6.968 10.159 -14.702 1.00 0.33 C ATOM 335 C ILE A 122 -7.798 10.876 -13.633 1.00 0.33 C ATOM 336 O ILE A 122 -8.248 11.989 -13.826 1.00 0.33 O ATOM 337 CB ILE A 122 -6.142 11.167 -15.500 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.072 12.221 -16.104 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.399 10.442 -16.625 1.00 0.33 C ATOM 340 CD1 ILE A 122 -6.859 13.558 -15.393 1.00 0.33 C ATOM 0 H ILE A 122 -8.533 10.121 -16.156 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.346 9.435 -14.176 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.421 11.650 -14.840 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -6.873 12.328 -17.170 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.110 11.905 -16.004 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.810 11.161 -17.194 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.738 9.688 -16.198 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.120 9.960 -17.285 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -7.522 14.309 -15.824 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.080 13.445 -14.332 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -5.823 13.875 -15.516 1.00 0.33 H new ATOM 352 N VAL A 123 -7.999 10.253 -12.502 1.00 0.27 N ATOM 353 CA VAL A 123 -8.790 10.906 -11.418 1.00 0.27 C ATOM 354 C VAL A 123 -8.239 10.512 -10.047 1.00 0.27 C ATOM 355 O VAL A 123 -8.963 10.037 -9.195 1.00 0.27 O ATOM 356 CB VAL A 123 -10.218 10.384 -11.578 1.00 0.27 C ATOM 357 CG1 VAL A 123 -10.900 11.104 -12.742 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.188 8.880 -11.859 1.00 0.27 C ATOM 0 H VAL A 123 -7.650 9.320 -12.282 1.00 0.27 H new ATOM 0 HA VAL A 123 -8.744 11.993 -11.487 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.773 10.571 -10.659 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -11.918 10.731 -12.855 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -10.926 12.175 -12.542 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.342 10.920 -13.660 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.207 8.511 -11.973 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.630 8.692 -12.776 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.706 8.364 -11.029 1.00 0.27 H new ATOM 368 N ASN A 124 -6.967 10.706 -9.823 1.00 0.41 N ATOM 369 CA ASN A 124 -6.386 10.343 -8.499 1.00 0.41 C ATOM 370 C ASN A 124 -7.327 10.804 -7.380 1.00 0.41 C ATOM 371 O ASN A 124 -8.148 10.051 -6.898 1.00 0.41 O ATOM 372 CB ASN A 124 -5.051 11.088 -8.431 1.00 0.41 C ATOM 373 CG ASN A 124 -4.486 11.000 -7.013 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.309 9.921 -6.484 1.00 0.41 O ATOM 375 ND2 ASN A 124 -4.193 12.097 -6.371 1.00 0.41 N ATOM 0 H ASN A 124 -6.308 11.098 -10.496 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.249 9.268 -8.380 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.346 10.657 -9.142 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.191 12.131 -8.714 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -3.815 12.049 -5.425 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -4.342 13.003 -6.815 1.00 0.41 H new ATOM 382 N TYR A 125 -7.221 12.037 -6.976 1.00 0.40 N ATOM 383 CA TYR A 125 -8.117 12.550 -5.901 1.00 0.40 C ATOM 384 C TYR A 125 -7.836 14.036 -5.652 1.00 0.40 C ATOM 385 O TYR A 125 -7.052 14.651 -6.347 1.00 0.40 O ATOM 386 CB TYR A 125 -7.778 11.721 -4.663 1.00 0.40 C ATOM 387 CG TYR A 125 -8.897 11.840 -3.658 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.217 11.593 -4.049 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.615 12.203 -2.335 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.257 11.706 -3.119 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.655 12.317 -1.404 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.976 12.067 -1.797 1.00 0.40 C ATOM 393 OH TYR A 125 -12.001 12.180 -0.879 1.00 0.40 O ATOM 0 H TYR A 125 -6.552 12.714 -7.343 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.171 12.463 -6.164 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.633 10.677 -4.940 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.842 12.068 -4.225 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.434 11.315 -5.070 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.596 12.395 -2.033 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.276 11.515 -3.422 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.439 12.597 -0.384 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.633 12.437 -0.008 1.00 0.40 H new ATOM 403 N THR A 126 -8.468 14.623 -4.669 1.00 0.45 N ATOM 404 CA THR A 126 -8.227 16.070 -4.395 1.00 0.45 C ATOM 405 C THR A 126 -8.142 16.329 -2.889 1.00 0.45 C ATOM 406 O THR A 126 -8.820 17.193 -2.368 1.00 0.45 O ATOM 407 CB THR A 126 -9.433 16.793 -4.995 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.485 15.862 -5.211 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.035 17.436 -6.324 1.00 0.45 C ATOM 0 H THR A 126 -9.136 14.166 -4.048 1.00 0.45 H new ATOM 0 HA THR A 126 -7.286 16.414 -4.824 1.00 0.45 H new ATOM 0 HB THR A 126 -9.771 17.568 -4.307 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.259 16.326 -5.594 1.00 0.45 H new ATOM 0 HG21 THR A 126 -9.895 17.951 -6.751 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.230 18.152 -6.155 1.00 0.45 H new ATOM 0 HG23 THR A 126 -8.695 16.664 -7.014 1.00 0.45 H new ATOM 417 N PRO A 127 -7.297 15.578 -2.238 1.00 0.36 N ATOM 418 CA PRO A 127 -7.108 15.736 -0.778 1.00 0.36 C ATOM 419 C PRO A 127 -6.261 16.981 -0.497 1.00 0.36 C ATOM 420 O PRO A 127 -6.779 18.058 -0.278 1.00 0.36 O ATOM 421 CB PRO A 127 -6.369 14.465 -0.372 1.00 0.36 C ATOM 422 CG PRO A 127 -5.672 13.998 -1.613 1.00 0.36 C ATOM 423 CD PRO A 127 -6.449 14.519 -2.796 1.00 0.36 C ATOM 0 HA PRO A 127 -8.040 15.866 -0.228 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.656 14.663 0.428 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -7.061 13.709 -0.002 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.646 14.365 -1.637 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.622 12.909 -1.637 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -5.785 14.907 -3.568 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.047 13.732 -3.256 1.00 0.36 H new ATOM 431 N ASP A 128 -4.964 16.844 -0.516 1.00 0.25 N ATOM 432 CA ASP A 128 -4.089 18.022 -0.267 1.00 0.25 C ATOM 433 C ASP A 128 -3.741 18.694 -1.599 1.00 0.25 C ATOM 434 O ASP A 128 -3.105 19.728 -1.640 1.00 0.25 O ATOM 435 CB ASP A 128 -2.836 17.449 0.395 1.00 0.25 C ATOM 436 CG ASP A 128 -3.132 17.142 1.863 1.00 0.25 C ATOM 437 OD1 ASP A 128 -3.759 16.128 2.122 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.730 17.928 2.706 1.00 0.25 O ATOM 0 H ASP A 128 -4.473 15.968 -0.693 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.565 18.777 0.359 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.521 16.542 -0.121 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.014 18.161 0.320 1.00 0.25 H new ATOM 443 N MET A 129 -4.160 18.107 -2.689 1.00 0.39 N ATOM 444 CA MET A 129 -3.864 18.699 -4.027 1.00 0.39 C ATOM 445 C MET A 129 -5.172 19.024 -4.756 1.00 0.39 C ATOM 446 O MET A 129 -6.243 18.652 -4.322 1.00 0.39 O ATOM 447 CB MET A 129 -3.072 17.631 -4.802 1.00 0.39 C ATOM 448 CG MET A 129 -3.401 16.224 -4.286 1.00 0.39 C ATOM 449 SD MET A 129 -2.308 15.020 -5.082 1.00 0.39 S ATOM 450 CE MET A 129 -3.083 15.062 -6.716 1.00 0.39 C ATOM 0 H MET A 129 -4.697 17.240 -2.710 1.00 0.39 H new ATOM 0 HA MET A 129 -3.297 19.626 -3.939 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.307 17.697 -5.864 1.00 0.39 H new ATOM 0 HB3 MET A 129 -2.003 17.820 -4.700 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.278 16.184 -3.204 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.442 15.982 -4.497 1.00 0.39 H new ATOM 0 HE1 MET A 129 -2.760 14.196 -7.294 1.00 0.39 H new ATOM 0 HE2 MET A 129 -4.167 15.040 -6.605 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.789 15.975 -7.235 1.00 0.39 H new ATOM 460 N THR A 130 -5.094 19.717 -5.860 1.00 0.48 N ATOM 461 CA THR A 130 -6.334 20.064 -6.613 1.00 0.48 C ATOM 462 C THR A 130 -6.259 19.519 -8.042 1.00 0.48 C ATOM 463 O THR A 130 -5.354 18.789 -8.391 1.00 0.48 O ATOM 464 CB THR A 130 -6.375 21.593 -6.626 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.698 22.095 -5.482 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.829 22.067 -6.609 1.00 0.48 C ATOM 0 H THR A 130 -4.226 20.058 -6.273 1.00 0.48 H new ATOM 0 HA THR A 130 -7.226 19.635 -6.156 1.00 0.48 H new ATOM 0 HB THR A 130 -5.886 21.961 -7.528 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.723 23.075 -5.491 1.00 0.48 H new ATOM 0 HG21 THR A 130 -7.857 23.157 -6.618 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.347 21.683 -7.488 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.321 21.699 -5.709 1.00 0.48 H new ATOM 474 N HIS A 131 -7.205 19.871 -8.872 1.00 0.40 N ATOM 475 CA HIS A 131 -7.182 19.375 -10.277 1.00 0.40 C ATOM 476 C HIS A 131 -5.829 19.685 -10.920 1.00 0.40 C ATOM 477 O HIS A 131 -5.308 18.909 -11.693 1.00 0.40 O ATOM 478 CB HIS A 131 -8.304 20.129 -10.989 1.00 0.40 C ATOM 479 CG HIS A 131 -9.023 19.192 -11.920 1.00 0.40 C ATOM 480 ND1 HIS A 131 -10.186 18.532 -11.554 1.00 0.40 N ATOM 481 CD2 HIS A 131 -8.755 18.792 -13.206 1.00 0.40 C ATOM 482 CE1 HIS A 131 -10.570 17.777 -12.599 1.00 0.40 C ATOM 483 NE2 HIS A 131 -9.734 17.898 -13.633 1.00 0.40 N ATOM 0 H HIS A 131 -7.990 20.479 -8.638 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.323 18.296 -10.336 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.001 20.540 -10.259 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -7.894 20.971 -11.547 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -7.913 19.121 -13.797 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -11.448 17.149 -12.601 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -9.798 17.436 -14.540 1.00 0.40 H new ATOM 491 N SER A 132 -5.252 20.811 -10.599 1.00 0.46 N ATOM 492 CA SER A 132 -3.927 21.157 -11.188 1.00 0.46 C ATOM 493 C SER A 132 -2.900 20.098 -10.782 1.00 0.46 C ATOM 494 O SER A 132 -2.171 19.571 -11.601 1.00 0.46 O ATOM 495 CB SER A 132 -3.568 22.516 -10.588 1.00 0.46 C ATOM 496 OG SER A 132 -2.538 23.115 -11.363 1.00 0.46 O ATOM 0 H SER A 132 -5.639 21.503 -9.957 1.00 0.46 H new ATOM 0 HA SER A 132 -3.945 21.193 -12.277 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.446 23.161 -10.569 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.239 22.395 -9.556 1.00 0.46 H new ATOM 0 HG SER A 132 -2.307 23.988 -10.981 1.00 0.46 H new ATOM 502 N GLU A 133 -2.847 19.775 -9.519 1.00 0.47 N ATOM 503 CA GLU A 133 -1.882 18.744 -9.058 1.00 0.47 C ATOM 504 C GLU A 133 -2.211 17.417 -9.707 1.00 0.47 C ATOM 505 O GLU A 133 -1.439 16.889 -10.475 1.00 0.47 O ATOM 506 CB GLU A 133 -2.077 18.663 -7.552 1.00 0.47 C ATOM 507 CG GLU A 133 -1.278 19.774 -6.869 1.00 0.47 C ATOM 508 CD GLU A 133 -2.161 21.011 -6.703 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.050 21.194 -7.518 1.00 0.47 O ATOM 510 OE2 GLU A 133 -1.933 21.756 -5.762 1.00 0.47 O ATOM 0 H GLU A 133 -3.431 20.182 -8.788 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.852 18.988 -9.318 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -3.135 18.759 -7.307 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.752 17.689 -7.185 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.923 19.435 -5.896 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.397 20.020 -7.462 1.00 0.47 H new ATOM 517 N VAL A 134 -3.361 16.883 -9.424 1.00 0.31 N ATOM 518 CA VAL A 134 -3.749 15.598 -10.052 1.00 0.31 C ATOM 519 C VAL A 134 -3.384 15.650 -11.534 1.00 0.31 C ATOM 520 O VAL A 134 -2.916 14.688 -12.107 1.00 0.31 O ATOM 521 CB VAL A 134 -5.254 15.545 -9.872 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.858 14.534 -10.855 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.583 15.119 -8.441 1.00 0.31 C ATOM 0 H VAL A 134 -4.049 17.281 -8.785 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.255 14.727 -9.622 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.673 16.532 -10.065 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.939 14.499 -10.722 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.627 14.837 -11.876 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.437 13.547 -10.666 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.665 15.081 -8.312 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.160 14.133 -8.248 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.159 15.839 -7.741 1.00 0.31 H new ATOM 533 N GLU A 135 -3.573 16.789 -12.148 1.00 0.48 N ATOM 534 CA GLU A 135 -3.209 16.926 -13.580 1.00 0.48 C ATOM 535 C GLU A 135 -1.736 16.569 -13.734 1.00 0.48 C ATOM 536 O GLU A 135 -1.346 15.861 -14.639 1.00 0.48 O ATOM 537 CB GLU A 135 -3.457 18.395 -13.926 1.00 0.48 C ATOM 538 CG GLU A 135 -4.713 18.510 -14.792 1.00 0.48 C ATOM 539 CD GLU A 135 -4.721 19.863 -15.505 1.00 0.48 C ATOM 540 OE1 GLU A 135 -4.905 20.864 -14.832 1.00 0.48 O ATOM 541 OE2 GLU A 135 -4.546 19.875 -16.712 1.00 0.48 O ATOM 0 H GLU A 135 -3.964 17.626 -11.716 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.785 16.274 -14.236 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.577 18.979 -13.014 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.598 18.805 -14.457 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -4.738 17.702 -15.523 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -5.605 18.408 -14.173 1.00 0.48 H new ATOM 548 N LYS A 136 -0.915 17.026 -12.825 1.00 0.64 N ATOM 549 CA LYS A 136 0.530 16.679 -12.896 1.00 0.64 C ATOM 550 C LYS A 136 0.698 15.226 -12.477 1.00 0.64 C ATOM 551 O LYS A 136 1.322 14.435 -13.144 1.00 0.64 O ATOM 552 CB LYS A 136 1.217 17.584 -11.883 1.00 0.64 C ATOM 553 CG LYS A 136 2.695 17.737 -12.248 1.00 0.64 C ATOM 554 CD LYS A 136 3.095 19.210 -12.136 1.00 0.64 C ATOM 555 CE LYS A 136 4.596 19.353 -12.404 1.00 0.64 C ATOM 556 NZ LYS A 136 5.178 19.777 -11.100 1.00 0.64 N ATOM 0 H LYS A 136 -1.183 17.621 -12.041 1.00 0.64 H new ATOM 0 HA LYS A 136 0.944 16.808 -13.896 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.733 18.561 -11.867 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.121 17.164 -10.882 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.310 17.130 -11.584 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.870 17.377 -13.262 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.529 19.807 -12.851 1.00 0.64 H new ATOM 0 HD3 LYS A 136 2.854 19.589 -11.143 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.029 18.412 -12.743 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.790 20.091 -13.182 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 6.206 19.897 -11.201 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 4.752 20.679 -10.807 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 4.983 19.052 -10.381 1.00 0.64 H new ATOM 570 N ALA A 137 0.136 14.871 -11.372 1.00 0.42 N ATOM 571 CA ALA A 137 0.246 13.474 -10.899 1.00 0.42 C ATOM 572 C ALA A 137 -0.031 12.505 -12.046 1.00 0.42 C ATOM 573 O ALA A 137 0.802 11.706 -12.412 1.00 0.42 O ATOM 574 CB ALA A 137 -0.838 13.360 -9.832 1.00 0.42 C ATOM 0 H ALA A 137 -0.401 15.492 -10.767 1.00 0.42 H new ATOM 0 HA ALA A 137 1.238 13.233 -10.518 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.836 12.352 -9.418 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.643 14.079 -9.037 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.811 13.567 -10.278 1.00 0.42 H new ATOM 580 N PHE A 138 -1.204 12.563 -12.610 1.00 0.34 N ATOM 581 CA PHE A 138 -1.536 11.628 -13.722 1.00 0.34 C ATOM 582 C PHE A 138 -0.647 11.891 -14.947 1.00 0.34 C ATOM 583 O PHE A 138 -0.007 10.995 -15.458 1.00 0.34 O ATOM 584 CB PHE A 138 -3.031 11.870 -14.018 1.00 0.34 C ATOM 585 CG PHE A 138 -3.221 12.790 -15.207 1.00 0.34 C ATOM 586 CD1 PHE A 138 -2.923 12.340 -16.500 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.702 14.091 -15.014 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.104 13.191 -17.598 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.883 14.942 -16.113 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.584 14.490 -17.404 1.00 0.34 C ATOM 0 H PHE A 138 -1.945 13.214 -12.351 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.354 10.587 -13.457 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.523 10.917 -14.212 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.511 12.304 -13.141 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.553 11.336 -16.650 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.934 14.439 -14.018 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -2.873 12.844 -18.594 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.253 15.946 -15.964 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.724 15.145 -18.251 1.00 0.34 H new ATOM 600 N LYS A 139 -0.599 13.103 -15.424 1.00 0.47 N ATOM 601 CA LYS A 139 0.248 13.387 -16.620 1.00 0.47 C ATOM 602 C LYS A 139 1.719 13.241 -16.272 1.00 0.47 C ATOM 603 O LYS A 139 2.363 12.289 -16.652 1.00 0.47 O ATOM 604 CB LYS A 139 -0.077 14.825 -17.024 1.00 0.47 C ATOM 605 CG LYS A 139 -0.229 14.902 -18.545 1.00 0.47 C ATOM 606 CD LYS A 139 -1.328 15.906 -18.899 1.00 0.47 C ATOM 607 CE LYS A 139 -0.731 17.041 -19.733 1.00 0.47 C ATOM 608 NZ LYS A 139 -1.897 17.873 -20.143 1.00 0.47 N ATOM 0 H LYS A 139 -1.104 13.904 -15.043 1.00 0.47 H new ATOM 0 HA LYS A 139 0.047 12.691 -17.435 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -0.996 15.152 -16.538 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.715 15.496 -16.692 1.00 0.47 H new ATOM 0 HG2 LYS A 139 0.714 15.204 -19.000 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -0.477 13.919 -18.946 1.00 0.47 H new ATOM 0 HD2 LYS A 139 -2.123 15.410 -19.456 1.00 0.47 H new ATOM 0 HD3 LYS A 139 -1.777 16.306 -17.990 1.00 0.47 H new ATOM 0 HE2 LYS A 139 -0.015 17.623 -19.152 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -0.197 16.654 -20.601 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 -1.567 18.673 -20.720 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -2.558 17.294 -20.700 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 -2.381 18.233 -19.296 1.00 0.47 H new ATOM 622 N LYS A 140 2.242 14.166 -15.537 1.00 0.47 N ATOM 623 CA LYS A 140 3.666 14.103 -15.124 1.00 0.47 C ATOM 624 C LYS A 140 4.070 12.661 -14.793 1.00 0.47 C ATOM 625 O LYS A 140 4.935 12.100 -15.438 1.00 0.47 O ATOM 626 CB LYS A 140 3.697 14.997 -13.900 1.00 0.47 C ATOM 627 CG LYS A 140 4.999 15.803 -13.880 1.00 0.47 C ATOM 628 CD LYS A 140 6.188 14.854 -14.041 1.00 0.47 C ATOM 629 CE LYS A 140 7.479 15.667 -14.167 1.00 0.47 C ATOM 630 NZ LYS A 140 7.564 16.032 -15.609 1.00 0.47 N ATOM 0 H LYS A 140 1.735 14.983 -15.195 1.00 0.47 H new ATOM 0 HA LYS A 140 4.366 14.422 -15.896 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.841 15.672 -13.909 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.618 14.394 -12.996 1.00 0.47 H new ATOM 0 HG2 LYS A 140 4.996 16.539 -14.684 1.00 0.47 H new ATOM 0 HG3 LYS A 140 5.084 16.354 -12.943 1.00 0.47 H new ATOM 0 HD2 LYS A 140 6.250 14.184 -13.184 1.00 0.47 H new ATOM 0 HD3 LYS A 140 6.051 14.230 -14.924 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.450 16.555 -13.536 1.00 0.47 H new ATOM 0 HE3 LYS A 140 8.345 15.083 -13.856 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.363 15.531 -16.047 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 6.681 15.762 -16.088 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.707 17.058 -15.700 1.00 0.47 H new ATOM 644 N ALA A 141 3.451 12.039 -13.817 1.00 0.25 N ATOM 645 CA ALA A 141 3.829 10.630 -13.516 1.00 0.25 C ATOM 646 C ALA A 141 3.871 9.852 -14.829 1.00 0.25 C ATOM 647 O ALA A 141 4.737 9.028 -15.049 1.00 0.25 O ATOM 648 CB ALA A 141 2.733 10.087 -12.601 1.00 0.25 C ATOM 0 H ALA A 141 2.718 12.438 -13.231 1.00 0.25 H new ATOM 0 HA ALA A 141 4.805 10.546 -13.037 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.954 9.051 -12.343 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.689 10.686 -11.691 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.773 10.136 -13.115 1.00 0.25 H new ATOM 654 N PHE A 142 2.951 10.128 -15.720 1.00 0.35 N ATOM 655 CA PHE A 142 2.959 9.425 -17.029 1.00 0.35 C ATOM 656 C PHE A 142 4.154 9.909 -17.851 1.00 0.35 C ATOM 657 O PHE A 142 4.742 9.162 -18.605 1.00 0.35 O ATOM 658 CB PHE A 142 1.642 9.810 -17.704 1.00 0.35 C ATOM 659 CG PHE A 142 0.749 8.594 -17.789 1.00 0.35 C ATOM 660 CD1 PHE A 142 0.847 7.739 -18.889 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.174 8.323 -16.770 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.023 6.611 -18.975 1.00 0.35 C ATOM 663 CE2 PHE A 142 -0.998 7.195 -16.855 1.00 0.35 C ATOM 664 CZ PHE A 142 -0.900 6.338 -17.958 1.00 0.35 C ATOM 0 H PHE A 142 2.200 10.807 -15.594 1.00 0.35 H new ATOM 0 HA PHE A 142 3.047 8.343 -16.927 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.147 10.599 -17.138 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.834 10.205 -18.702 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.559 7.948 -19.674 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.249 8.984 -15.919 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.099 5.951 -19.826 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -1.709 6.986 -16.070 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.536 5.467 -18.024 1.00 0.35 H new ATOM 674 N LYS A 143 4.533 11.153 -17.696 1.00 0.70 N ATOM 675 CA LYS A 143 5.708 11.662 -18.457 1.00 0.70 C ATOM 676 C LYS A 143 6.926 10.826 -18.077 1.00 0.70 C ATOM 677 O LYS A 143 7.744 10.482 -18.905 1.00 0.70 O ATOM 678 CB LYS A 143 5.885 13.113 -18.007 1.00 0.70 C ATOM 679 CG LYS A 143 6.781 13.851 -19.006 1.00 0.70 C ATOM 680 CD LYS A 143 6.160 15.209 -19.342 1.00 0.70 C ATOM 681 CE LYS A 143 6.851 15.796 -20.576 1.00 0.70 C ATOM 682 NZ LYS A 143 5.882 15.597 -21.690 1.00 0.70 N ATOM 0 H LYS A 143 4.083 11.830 -17.081 1.00 0.70 H new ATOM 0 HA LYS A 143 5.579 11.602 -19.538 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.915 13.605 -17.940 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.328 13.145 -17.012 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.777 13.989 -18.585 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.898 13.258 -19.913 1.00 0.70 H new ATOM 0 HD2 LYS A 143 5.092 15.096 -19.529 1.00 0.70 H new ATOM 0 HD3 LYS A 143 6.265 15.888 -18.496 1.00 0.70 H new ATOM 0 HE2 LYS A 143 7.080 16.852 -20.435 1.00 0.70 H new ATOM 0 HE3 LYS A 143 7.795 15.290 -20.778 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 6.284 15.975 -22.572 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 5.689 14.582 -21.805 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 4.996 16.096 -21.472 1.00 0.70 H new ATOM 696 N VAL A 144 7.030 10.478 -16.824 1.00 0.61 N ATOM 697 CA VAL A 144 8.175 9.640 -16.375 1.00 0.61 C ATOM 698 C VAL A 144 7.986 8.213 -16.900 1.00 0.61 C ATOM 699 O VAL A 144 8.901 7.599 -17.411 1.00 0.61 O ATOM 700 CB VAL A 144 8.110 9.668 -14.848 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.930 8.511 -14.277 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.678 10.994 -14.338 1.00 0.61 C ATOM 0 H VAL A 144 6.370 10.739 -16.091 1.00 0.61 H new ATOM 0 HA VAL A 144 9.137 10.000 -16.740 1.00 0.61 H new ATOM 0 HB VAL A 144 7.073 9.568 -14.529 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.882 8.533 -13.188 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.526 7.565 -14.639 1.00 0.61 H new ATOM 0 HG13 VAL A 144 9.968 8.608 -14.596 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.632 11.015 -13.249 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.715 11.093 -14.659 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.092 11.820 -14.742 1.00 0.61 H new ATOM 712 N TRP A 145 6.791 7.693 -16.791 1.00 0.39 N ATOM 713 CA TRP A 145 6.524 6.319 -17.299 1.00 0.39 C ATOM 714 C TRP A 145 6.895 6.255 -18.779 1.00 0.39 C ATOM 715 O TRP A 145 7.549 5.338 -19.228 1.00 0.39 O ATOM 716 CB TRP A 145 5.022 6.118 -17.103 1.00 0.39 C ATOM 717 CG TRP A 145 4.642 4.710 -17.435 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.592 4.359 -18.205 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.277 3.464 -17.021 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.539 2.981 -18.284 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.554 2.385 -17.574 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.394 3.169 -16.229 1.00 0.39 C ATOM 723 CZ2 TRP A 145 4.925 1.059 -17.348 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.775 1.837 -15.996 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.040 0.783 -16.554 1.00 0.39 C ATOM 0 H TRP A 145 5.989 8.163 -16.371 1.00 0.39 H new ATOM 0 HA TRP A 145 7.100 5.549 -16.786 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.749 6.343 -16.072 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.469 6.811 -17.737 1.00 0.39 H new ATOM 0 HD1 TRP A 145 2.905 5.043 -18.682 1.00 0.39 H new ATOM 0 HE1 TRP A 145 2.831 2.467 -18.807 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.968 3.973 -15.793 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.354 0.252 -17.784 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.639 1.625 -15.384 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.335 -0.240 -16.371 1.00 0.39 H new ATOM 736 N SER A 146 6.502 7.242 -19.536 1.00 0.35 N ATOM 737 CA SER A 146 6.857 7.255 -20.980 1.00 0.35 C ATOM 738 C SER A 146 8.353 7.531 -21.115 1.00 0.35 C ATOM 739 O SER A 146 9.022 7.006 -21.983 1.00 0.35 O ATOM 740 CB SER A 146 6.042 8.397 -21.583 1.00 0.35 C ATOM 741 OG SER A 146 4.665 8.195 -21.297 1.00 0.35 O ATOM 0 H SER A 146 5.951 8.039 -19.216 1.00 0.35 H new ATOM 0 HA SER A 146 6.644 6.311 -21.481 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.374 9.351 -21.174 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.198 8.441 -22.661 1.00 0.35 H new ATOM 0 HG SER A 146 4.153 8.198 -22.133 1.00 0.35 H new ATOM 747 N ASP A 147 8.883 8.345 -20.241 1.00 0.36 N ATOM 748 CA ASP A 147 10.337 8.654 -20.288 1.00 0.36 C ATOM 749 C ASP A 147 11.133 7.351 -20.291 1.00 0.36 C ATOM 750 O ASP A 147 12.094 7.197 -21.019 1.00 0.36 O ATOM 751 CB ASP A 147 10.612 9.445 -19.008 1.00 0.36 C ATOM 752 CG ASP A 147 10.829 10.919 -19.353 1.00 0.36 C ATOM 753 OD1 ASP A 147 11.958 11.279 -19.647 1.00 0.36 O ATOM 754 OD2 ASP A 147 9.864 11.665 -19.316 1.00 0.36 O ATOM 0 H ASP A 147 8.367 8.810 -19.494 1.00 0.36 H new ATOM 0 HA ASP A 147 10.621 9.214 -21.179 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.775 9.342 -18.318 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.492 9.046 -18.504 1.00 0.36 H new ATOM 759 N VAL A 148 10.734 6.410 -19.481 1.00 0.50 N ATOM 760 CA VAL A 148 11.464 5.112 -19.438 1.00 0.50 C ATOM 761 C VAL A 148 11.024 4.219 -20.602 1.00 0.50 C ATOM 762 O VAL A 148 11.801 3.450 -21.130 1.00 0.50 O ATOM 763 CB VAL A 148 11.093 4.477 -18.093 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.650 5.329 -16.952 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.571 4.388 -17.967 1.00 0.50 C ATOM 0 H VAL A 148 9.937 6.483 -18.849 1.00 0.50 H new ATOM 0 HA VAL A 148 12.542 5.245 -19.532 1.00 0.50 H new ATOM 0 HB VAL A 148 11.519 3.475 -18.039 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.385 4.876 -15.997 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.735 5.387 -17.038 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.227 6.332 -17.007 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.311 3.936 -17.010 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.142 5.388 -18.024 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.174 3.776 -18.777 1.00 0.50 H new ATOM 775 N THR A 149 9.788 4.315 -21.014 1.00 0.51 N ATOM 776 CA THR A 149 9.318 3.464 -22.147 1.00 0.51 C ATOM 777 C THR A 149 8.439 4.273 -23.108 1.00 0.51 C ATOM 778 O THR A 149 7.452 4.856 -22.704 1.00 0.51 O ATOM 779 CB THR A 149 8.503 2.346 -21.496 1.00 0.51 C ATOM 780 OG1 THR A 149 7.841 1.596 -22.504 1.00 0.51 O ATOM 781 CG2 THR A 149 7.468 2.949 -20.544 1.00 0.51 C ATOM 0 H THR A 149 9.087 4.941 -20.618 1.00 0.51 H new ATOM 0 HA THR A 149 10.151 3.078 -22.734 1.00 0.51 H new ATOM 0 HB THR A 149 9.170 1.692 -20.934 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.112 0.656 -22.444 1.00 0.51 H new ATOM 0 HG21 THR A 149 6.889 2.149 -20.082 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.977 3.523 -19.769 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.800 3.605 -21.101 1.00 0.51 H new ATOM 789 N PRO A 150 8.827 4.272 -24.356 1.00 0.31 N ATOM 790 CA PRO A 150 8.062 5.006 -25.388 1.00 0.31 C ATOM 791 C PRO A 150 6.819 4.209 -25.797 1.00 0.31 C ATOM 792 O PRO A 150 6.672 3.815 -26.936 1.00 0.31 O ATOM 793 CB PRO A 150 9.041 5.109 -26.552 1.00 0.31 C ATOM 794 CG PRO A 150 9.985 3.959 -26.380 1.00 0.31 C ATOM 795 CD PRO A 150 10.004 3.598 -24.914 1.00 0.31 C ATOM 0 HA PRO A 150 7.705 5.978 -25.047 1.00 0.31 H new ATOM 0 HB2 PRO A 150 8.522 5.051 -27.509 1.00 0.31 H new ATOM 0 HB3 PRO A 150 9.573 6.060 -26.535 1.00 0.31 H new ATOM 0 HG2 PRO A 150 9.664 3.107 -26.980 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.984 4.230 -26.720 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.949 2.519 -24.770 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.921 3.938 -24.433 1.00 0.31 H new ATOM 803 N LEU A 151 5.921 3.971 -24.880 1.00 0.18 N ATOM 804 CA LEU A 151 4.691 3.202 -25.234 1.00 0.18 C ATOM 805 C LEU A 151 3.509 4.159 -25.432 1.00 0.18 C ATOM 806 O LEU A 151 3.502 5.265 -24.933 1.00 0.18 O ATOM 807 CB LEU A 151 4.436 2.233 -24.068 1.00 0.18 C ATOM 808 CG LEU A 151 4.722 2.907 -22.723 1.00 0.18 C ATOM 809 CD1 LEU A 151 3.939 4.217 -22.628 1.00 0.18 C ATOM 810 CD2 LEU A 151 4.289 1.971 -21.593 1.00 0.18 C ATOM 0 H LEU A 151 5.983 4.273 -23.908 1.00 0.18 H new ATOM 0 HA LEU A 151 4.813 2.654 -26.168 1.00 0.18 H new ATOM 0 HB2 LEU A 151 3.402 1.890 -24.095 1.00 0.18 H new ATOM 0 HB3 LEU A 151 5.067 1.351 -24.179 1.00 0.18 H new ATOM 0 HG LEU A 151 5.788 3.119 -22.639 1.00 0.18 H new ATOM 0 HD11 LEU A 151 4.144 4.695 -21.670 1.00 0.18 H new ATOM 0 HD12 LEU A 151 4.242 4.881 -23.437 1.00 0.18 H new ATOM 0 HD13 LEU A 151 2.872 4.010 -22.709 1.00 0.18 H new ATOM 0 HD21 LEU A 151 4.490 2.444 -20.632 1.00 0.18 H new ATOM 0 HD22 LEU A 151 3.222 1.764 -21.680 1.00 0.18 H new ATOM 0 HD23 LEU A 151 4.846 1.037 -21.661 1.00 0.18 H new ATOM 822 N ASN A 152 2.520 3.744 -26.181 1.00 0.17 N ATOM 823 CA ASN A 152 1.348 4.635 -26.441 1.00 0.17 C ATOM 824 C ASN A 152 0.408 4.687 -25.232 1.00 0.17 C ATOM 825 O ASN A 152 0.065 3.678 -24.645 1.00 0.17 O ATOM 826 CB ASN A 152 0.636 4.009 -27.641 1.00 0.17 C ATOM 827 CG ASN A 152 0.654 4.992 -28.813 1.00 0.17 C ATOM 828 OD1 ASN A 152 1.402 4.820 -29.754 1.00 0.17 O ATOM 829 ND2 ASN A 152 -0.146 6.024 -28.796 1.00 0.17 N ATOM 0 H ASN A 152 2.473 2.827 -26.624 1.00 0.17 H new ATOM 0 HA ASN A 152 1.660 5.662 -26.630 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.128 3.079 -27.925 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.392 3.759 -27.378 1.00 0.17 H new ATOM 0 HD21 ASN A 152 -0.142 6.685 -29.573 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.775 6.169 -28.006 1.00 0.17 H new ATOM 836 N PHE A 153 -0.018 5.867 -24.869 1.00 0.14 N ATOM 837 CA PHE A 153 -0.945 6.016 -23.710 1.00 0.14 C ATOM 838 C PHE A 153 -2.073 6.986 -24.075 1.00 0.14 C ATOM 839 O PHE A 153 -1.834 8.121 -24.435 1.00 0.14 O ATOM 840 CB PHE A 153 -0.088 6.590 -22.576 1.00 0.14 C ATOM 841 CG PHE A 153 0.844 7.648 -23.123 1.00 0.14 C ATOM 842 CD1 PHE A 153 0.380 8.953 -23.332 1.00 0.14 C ATOM 843 CD2 PHE A 153 2.173 7.323 -23.423 1.00 0.14 C ATOM 844 CE1 PHE A 153 1.243 9.931 -23.840 1.00 0.14 C ATOM 845 CE2 PHE A 153 3.036 8.302 -23.930 1.00 0.14 C ATOM 846 CZ PHE A 153 2.571 9.605 -24.140 1.00 0.14 C ATOM 0 H PHE A 153 0.238 6.740 -25.329 1.00 0.14 H new ATOM 0 HA PHE A 153 -1.407 5.071 -23.423 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -0.728 7.020 -21.806 1.00 0.14 H new ATOM 0 HB3 PHE A 153 0.488 5.794 -22.104 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -0.645 9.205 -23.101 1.00 0.14 H new ATOM 0 HD2 PHE A 153 2.532 6.317 -23.263 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.884 10.937 -24.001 1.00 0.14 H new ATOM 0 HE2 PHE A 153 4.061 8.051 -24.159 1.00 0.14 H new ATOM 0 HZ PHE A 153 3.237 10.359 -24.533 1.00 0.14 H new ATOM 856 N THR A 154 -3.300 6.549 -23.996 1.00 0.15 N ATOM 857 CA THR A 154 -4.433 7.454 -24.349 1.00 0.15 C ATOM 858 C THR A 154 -5.453 7.502 -23.217 1.00 0.15 C ATOM 859 O THR A 154 -5.477 6.661 -22.342 1.00 0.15 O ATOM 860 CB THR A 154 -5.049 6.850 -25.612 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.121 6.953 -26.683 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.330 7.605 -25.971 1.00 0.15 C ATOM 0 H THR A 154 -3.567 5.609 -23.704 1.00 0.15 H new ATOM 0 HA THR A 154 -4.102 8.480 -24.511 1.00 0.15 H new ATOM 0 HB THR A 154 -5.287 5.801 -25.434 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.512 6.565 -27.493 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.767 7.173 -26.871 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.041 7.526 -25.149 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.096 8.655 -26.149 1.00 0.15 H new ATOM 870 N ARG A 155 -6.281 8.504 -23.223 1.00 0.20 N ATOM 871 CA ARG A 155 -7.292 8.647 -22.150 1.00 0.20 C ATOM 872 C ARG A 155 -8.605 9.173 -22.732 1.00 0.20 C ATOM 873 O ARG A 155 -9.006 10.291 -22.476 1.00 0.20 O ATOM 874 CB ARG A 155 -6.703 9.663 -21.156 1.00 0.20 C ATOM 875 CG ARG A 155 -5.338 10.192 -21.621 1.00 0.20 C ATOM 876 CD ARG A 155 -5.528 11.102 -22.839 1.00 0.20 C ATOM 877 NE ARG A 155 -5.301 12.483 -22.330 1.00 0.20 N ATOM 878 CZ ARG A 155 -4.089 12.894 -22.068 1.00 0.20 C ATOM 879 NH1 ARG A 155 -3.071 12.096 -22.245 1.00 0.20 N ATOM 880 NH2 ARG A 155 -3.896 14.107 -21.627 1.00 0.20 N ATOM 0 H ARG A 155 -6.299 9.236 -23.933 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.509 7.694 -21.668 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -7.394 10.497 -21.037 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -6.597 9.194 -20.178 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -4.856 10.744 -20.814 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -4.681 9.360 -21.875 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.822 10.853 -23.631 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -6.528 10.996 -23.258 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.093 13.109 -22.186 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -3.220 11.147 -22.589 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -2.126 12.421 -22.039 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -4.690 14.731 -21.488 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -2.951 14.431 -21.422 1.00 0.20 H new ATOM 894 N LEU A 156 -9.278 8.375 -23.514 1.00 0.22 N ATOM 895 CA LEU A 156 -10.567 8.830 -24.111 1.00 0.22 C ATOM 896 C LEU A 156 -11.637 8.943 -23.024 1.00 0.22 C ATOM 897 O LEU A 156 -12.308 7.983 -22.699 1.00 0.22 O ATOM 898 CB LEU A 156 -10.940 7.751 -25.128 1.00 0.22 C ATOM 899 CG LEU A 156 -10.820 8.324 -26.541 1.00 0.22 C ATOM 900 CD1 LEU A 156 -9.606 7.712 -27.240 1.00 0.22 C ATOM 901 CD2 LEU A 156 -12.086 7.993 -27.335 1.00 0.22 C ATOM 0 H LEU A 156 -8.992 7.429 -23.766 1.00 0.22 H new ATOM 0 HA LEU A 156 -10.484 9.811 -24.578 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.284 6.888 -25.016 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -11.957 7.403 -24.950 1.00 0.22 H new ATOM 0 HG LEU A 156 -10.698 9.406 -26.484 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -9.521 8.121 -28.247 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -8.704 7.948 -26.676 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -9.726 6.630 -27.297 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -12.001 8.401 -28.342 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -12.208 6.911 -27.391 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.952 8.431 -26.838 1.00 0.22 H new ATOM 913 N HIS A 157 -11.800 10.107 -22.457 1.00 0.32 N ATOM 914 CA HIS A 157 -12.824 10.276 -21.389 1.00 0.32 C ATOM 915 C HIS A 157 -14.153 9.680 -21.839 1.00 0.32 C ATOM 916 O HIS A 157 -14.950 9.232 -21.039 1.00 0.32 O ATOM 917 CB HIS A 157 -12.946 11.787 -21.186 1.00 0.32 C ATOM 918 CG HIS A 157 -13.615 12.400 -22.385 1.00 0.32 C ATOM 919 ND1 HIS A 157 -12.936 12.635 -23.571 1.00 0.32 N ATOM 920 CD2 HIS A 157 -14.900 12.830 -22.599 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.809 13.182 -24.437 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.021 13.324 -23.895 1.00 0.32 N ATOM 0 H HIS A 157 -11.269 10.947 -22.687 1.00 0.32 H new ATOM 0 HA HIS A 157 -12.547 9.768 -20.465 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -13.523 11.999 -20.286 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -11.959 12.227 -21.042 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -15.698 12.791 -21.872 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.560 13.471 -25.447 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -15.856 13.711 -24.336 1.00 0.32 H new ATOM 930 N ASP A 158 -14.388 9.662 -23.115 1.00 0.33 N ATOM 931 CA ASP A 158 -15.654 9.084 -23.635 1.00 0.33 C ATOM 932 C ASP A 158 -15.978 7.787 -22.888 1.00 0.33 C ATOM 933 O ASP A 158 -16.903 7.722 -22.104 1.00 0.33 O ATOM 934 CB ASP A 158 -15.346 8.793 -25.098 1.00 0.33 C ATOM 935 CG ASP A 158 -16.380 7.817 -25.663 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.465 8.265 -25.999 1.00 0.33 O ATOM 937 OD2 ASP A 158 -16.071 6.641 -25.751 1.00 0.33 O ATOM 0 H ASP A 158 -13.754 10.025 -23.827 1.00 0.33 H new ATOM 0 HA ASP A 158 -16.512 9.745 -23.510 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.356 9.720 -25.672 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.345 8.371 -25.191 1.00 0.33 H new ATOM 942 N GLY A 159 -15.213 6.758 -23.127 1.00 0.28 N ATOM 943 CA GLY A 159 -15.462 5.461 -22.433 1.00 0.28 C ATOM 944 C GLY A 159 -14.442 4.427 -22.900 1.00 0.28 C ATOM 945 O GLY A 159 -14.714 3.244 -22.932 1.00 0.28 O ATOM 0 H GLY A 159 -14.424 6.758 -23.774 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.391 5.595 -21.354 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.472 5.112 -22.645 1.00 0.28 H new ATOM 949 N ILE A 160 -13.265 4.859 -23.248 1.00 0.30 N ATOM 950 CA ILE A 160 -12.229 3.902 -23.693 1.00 0.30 C ATOM 951 C ILE A 160 -11.026 4.043 -22.781 1.00 0.30 C ATOM 952 O ILE A 160 -10.062 4.702 -23.106 1.00 0.30 O ATOM 953 CB ILE A 160 -11.888 4.311 -25.126 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.077 3.999 -26.038 1.00 0.30 C ATOM 955 CG2 ILE A 160 -10.662 3.531 -25.604 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.219 2.484 -26.193 1.00 0.30 C ATOM 0 H ILE A 160 -12.979 5.838 -23.242 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.555 2.863 -23.657 1.00 0.30 H new ATOM 0 HB ILE A 160 -11.672 5.379 -25.158 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.991 4.419 -25.618 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -12.932 4.463 -27.014 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.420 3.824 -26.626 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -9.815 3.750 -24.954 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -10.876 2.463 -25.574 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.066 2.262 -26.843 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.308 2.076 -26.632 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.384 2.032 -25.215 1.00 0.30 H new ATOM 968 N ALA A 161 -11.097 3.453 -21.624 1.00 0.20 N ATOM 969 CA ALA A 161 -9.969 3.564 -20.659 1.00 0.20 C ATOM 970 C ALA A 161 -9.664 2.205 -20.024 1.00 0.20 C ATOM 971 O ALA A 161 -10.445 1.678 -19.258 1.00 0.20 O ATOM 972 CB ALA A 161 -10.465 4.551 -19.606 1.00 0.20 C ATOM 0 H ALA A 161 -11.889 2.897 -21.303 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.046 3.894 -21.136 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.693 4.694 -18.850 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.690 5.506 -20.080 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.366 4.158 -19.135 1.00 0.20 H new ATOM 978 N ASP A 162 -8.528 1.638 -20.331 1.00 0.10 N ATOM 979 CA ASP A 162 -8.168 0.318 -19.739 1.00 0.10 C ATOM 980 C ASP A 162 -7.792 0.491 -18.266 1.00 0.10 C ATOM 981 O ASP A 162 -8.346 -0.150 -17.394 1.00 0.10 O ATOM 982 CB ASP A 162 -6.963 -0.164 -20.548 1.00 0.10 C ATOM 983 CG ASP A 162 -6.637 -1.610 -20.168 1.00 0.10 C ATOM 984 OD1 ASP A 162 -7.541 -2.428 -20.203 1.00 0.10 O ATOM 985 OD2 ASP A 162 -5.490 -1.874 -19.850 1.00 0.10 O ATOM 0 H ASP A 162 -7.834 2.032 -20.966 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.993 -0.394 -19.777 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -7.178 -0.097 -21.615 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.102 0.477 -20.355 1.00 0.10 H new ATOM 990 N ILE A 163 -6.857 1.359 -17.979 1.00 0.10 N ATOM 991 CA ILE A 163 -6.453 1.578 -16.560 1.00 0.10 C ATOM 992 C ILE A 163 -6.880 2.977 -16.113 1.00 0.10 C ATOM 993 O ILE A 163 -7.397 3.749 -16.895 1.00 0.10 O ATOM 994 CB ILE A 163 -4.925 1.419 -16.547 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.246 2.659 -17.138 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.542 0.202 -17.385 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.817 2.757 -16.599 1.00 0.10 C ATOM 0 H ILE A 163 -6.357 1.924 -18.665 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.923 0.875 -15.872 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.596 1.293 -15.515 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.233 2.597 -18.226 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.808 3.555 -16.876 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.458 0.083 -17.380 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -5.007 -0.690 -16.965 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.887 0.342 -18.409 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.330 3.638 -17.017 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.843 2.838 -15.512 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.259 1.865 -16.883 1.00 0.10 H new ATOM 1009 N MET A 164 -6.681 3.318 -14.868 1.00 0.11 N ATOM 1010 CA MET A 164 -7.098 4.678 -14.410 1.00 0.11 C ATOM 1011 C MET A 164 -6.571 4.972 -13.002 1.00 0.11 C ATOM 1012 O MET A 164 -6.632 4.138 -12.120 1.00 0.11 O ATOM 1013 CB MET A 164 -8.626 4.637 -14.408 1.00 0.11 C ATOM 1014 CG MET A 164 -9.111 3.720 -13.283 1.00 0.11 C ATOM 1015 SD MET A 164 -10.865 3.348 -13.520 1.00 0.11 S ATOM 1016 CE MET A 164 -11.487 5.026 -13.251 1.00 0.11 C ATOM 0 H MET A 164 -6.254 2.725 -14.156 1.00 0.11 H new ATOM 0 HA MET A 164 -6.702 5.462 -15.056 1.00 0.11 H new ATOM 0 HB2 MET A 164 -9.027 5.641 -14.271 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.992 4.276 -15.369 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.531 2.797 -13.276 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.958 4.200 -12.317 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.547 4.985 -12.999 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.937 5.491 -12.433 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.353 5.614 -14.159 1.00 0.11 H new ATOM 1026 N ILE A 165 -6.065 6.160 -12.785 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.546 6.516 -11.429 1.00 0.10 C ATOM 1028 C ILE A 165 -6.668 7.133 -10.588 1.00 0.10 C ATOM 1029 O ILE A 165 -7.273 8.114 -10.975 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.424 7.538 -11.675 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.460 7.514 -10.482 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -5.010 8.951 -11.837 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.587 8.773 -10.486 1.00 0.10 C ATOM 0 H ILE A 165 -5.989 6.897 -13.486 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.179 5.646 -10.885 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.894 7.276 -12.590 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.023 7.455 -9.551 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.831 6.625 -10.531 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.202 9.662 -12.010 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.695 8.966 -12.685 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.549 9.228 -10.931 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.906 8.746 -9.635 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -2.011 8.813 -11.411 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.222 9.656 -10.415 1.00 0.10 H new ATOM 1045 N SER A 166 -6.957 6.578 -9.445 1.00 0.10 N ATOM 1046 CA SER A 166 -8.042 7.161 -8.609 1.00 0.10 C ATOM 1047 C SER A 166 -8.034 6.556 -7.204 1.00 0.10 C ATOM 1048 O SER A 166 -7.773 5.382 -7.017 1.00 0.10 O ATOM 1049 CB SER A 166 -9.338 6.807 -9.339 1.00 0.10 C ATOM 1050 OG SER A 166 -9.352 5.416 -9.626 1.00 0.10 O ATOM 0 H SER A 166 -6.495 5.756 -9.057 1.00 0.10 H new ATOM 0 HA SER A 166 -7.922 8.237 -8.482 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.199 7.072 -8.725 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.417 7.381 -10.262 1.00 0.10 H new ATOM 0 HG SER A 166 -10.183 5.187 -10.092 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.322 7.353 -6.214 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.343 6.834 -4.823 1.00 0.09 C ATOM 1058 C PHE A 167 -9.358 5.688 -4.719 1.00 0.09 C ATOM 1059 O PHE A 167 -10.540 5.869 -4.938 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.749 8.040 -3.962 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.251 8.216 -3.977 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.921 8.449 -5.185 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.973 8.148 -2.779 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.311 8.613 -5.194 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.363 8.311 -2.789 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.033 8.543 -3.996 1.00 0.09 C ATOM 0 H PHE A 167 -8.544 8.344 -6.311 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.385 6.427 -4.499 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.403 7.897 -2.938 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.267 8.942 -4.338 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.365 8.502 -6.109 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.457 7.970 -1.847 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.827 8.794 -6.125 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.919 8.258 -1.865 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.106 8.668 -4.003 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.901 4.508 -4.406 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.831 3.350 -4.307 1.00 0.20 C ATOM 1078 C GLY A 168 -10.484 3.324 -2.926 1.00 0.20 C ATOM 1079 O GLY A 168 -9.828 3.137 -1.923 1.00 0.20 O ATOM 0 H GLY A 168 -7.922 4.296 -4.214 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.597 3.420 -5.080 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.288 2.421 -4.480 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.775 3.505 -2.874 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.483 3.483 -1.563 1.00 0.55 C ATOM 1085 C ILE A 169 -13.283 2.185 -1.428 1.00 0.55 C ATOM 1086 O ILE A 169 -14.355 2.062 -1.983 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.418 4.693 -1.602 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.272 4.723 -0.331 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.331 4.593 -2.824 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.226 5.917 -0.389 1.00 0.55 C ATOM 0 H ILE A 169 -12.372 3.668 -3.685 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.799 3.527 -0.715 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.825 5.606 -1.663 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -14.837 3.796 -0.237 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -13.632 4.797 0.549 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -14.997 5.455 -2.852 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.725 4.573 -3.730 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.922 3.679 -2.763 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.835 5.940 0.515 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -14.650 6.840 -0.463 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -15.874 5.823 -1.261 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.745 1.228 -0.701 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.419 -0.102 -0.494 1.00 0.85 C ATOM 1104 C LYS A 170 -14.756 -0.200 -1.234 1.00 0.85 C ATOM 1105 O LYS A 170 -15.803 0.095 -0.690 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.644 -0.198 1.015 1.00 0.85 C ATOM 1107 CG LYS A 170 -13.882 -1.659 1.402 1.00 0.85 C ATOM 1108 CD LYS A 170 -15.233 -2.122 0.851 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.638 -3.433 1.527 1.00 0.85 C ATOM 1110 NZ LYS A 170 -17.038 -3.210 1.986 1.00 0.85 N ATOM 0 H LYS A 170 -11.844 1.316 -0.231 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.805 -0.913 -0.887 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -12.778 0.194 1.548 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.500 0.411 1.305 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -13.082 -2.285 1.007 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -13.864 -1.766 2.487 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -15.991 -1.359 1.029 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -15.169 -2.262 -0.228 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.579 -4.271 0.832 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -14.980 -3.666 2.364 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -17.388 -4.066 2.461 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -17.062 -2.411 2.651 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -17.642 -2.997 1.167 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.729 -0.612 -2.472 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.995 -0.730 -3.250 1.00 0.71 C ATOM 1126 C GLU A 171 -16.080 -2.105 -3.917 1.00 0.71 C ATOM 1127 O GLU A 171 -17.048 -2.427 -4.577 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.916 0.375 -4.304 1.00 0.71 C ATOM 1129 CG GLU A 171 -17.171 0.334 -5.180 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.739 1.747 -5.324 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -18.259 2.257 -4.346 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -17.645 2.295 -6.410 1.00 0.71 O ATOM 0 H GLU A 171 -13.883 -0.872 -2.979 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.879 -0.629 -2.620 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -15.828 1.348 -3.821 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.026 0.243 -4.919 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -16.929 -0.074 -6.161 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -17.916 -0.325 -4.735 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.073 -2.921 -3.751 1.00 0.42 N ATOM 1140 CA HIS A 172 -15.102 -4.276 -4.377 1.00 0.42 C ATOM 1141 C HIS A 172 -16.010 -5.208 -3.569 1.00 0.42 C ATOM 1142 O HIS A 172 -17.179 -5.360 -3.860 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.654 -4.772 -4.333 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.796 -3.914 -5.216 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.898 -4.458 -6.117 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.670 -2.551 -5.333 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.274 -3.438 -6.730 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.706 -2.253 -6.291 1.00 0.42 N ATOM 0 H HIS A 172 -14.234 -2.709 -3.211 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.490 -4.250 -5.395 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.281 -4.743 -3.309 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.605 -5.810 -4.661 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -13.233 -1.823 -4.768 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.514 -3.562 -7.487 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.396 -1.329 -6.593 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.477 -5.836 -2.555 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.306 -6.757 -1.729 1.00 0.33 C ATOM 1158 C GLY A 173 -15.588 -8.100 -1.593 1.00 0.33 C ATOM 1159 O GLY A 173 -16.104 -9.132 -1.973 1.00 0.33 O ATOM 0 H GLY A 173 -14.503 -5.750 -2.264 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.480 -6.323 -0.744 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.283 -6.899 -2.192 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.401 -8.094 -1.056 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.647 -9.371 -0.898 1.00 0.33 C ATOM 1165 C ASP A 174 -12.634 -9.254 0.243 1.00 0.33 C ATOM 1166 O ASP A 174 -12.874 -9.700 1.348 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.926 -9.572 -2.230 1.00 0.33 C ATOM 1168 CG ASP A 174 -13.940 -9.963 -3.305 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -14.300 -11.128 -3.357 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -14.342 -9.091 -4.059 1.00 0.33 O ATOM 0 H ASP A 174 -13.919 -7.261 -0.719 1.00 0.33 H new ATOM 0 HA ASP A 174 -14.303 -10.207 -0.656 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -12.410 -8.656 -2.518 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -12.167 -10.348 -2.131 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.501 -8.662 -0.015 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.472 -8.523 1.055 1.00 0.27 C ATOM 1177 C PHE A 175 -10.243 -7.046 1.384 1.00 0.27 C ATOM 1178 O PHE A 175 -9.587 -6.336 0.649 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.203 -9.140 0.466 1.00 0.27 C ATOM 1180 CG PHE A 175 -9.451 -10.591 0.134 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -9.528 -11.540 1.161 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.602 -10.988 -1.199 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -9.756 -12.886 0.853 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -9.829 -12.334 -1.507 1.00 0.27 C ATOM 1185 CZ PHE A 175 -9.907 -13.284 -0.482 1.00 0.27 C ATOM 0 H PHE A 175 -11.243 -8.268 -0.920 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.774 -9.012 1.981 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.906 -8.597 -0.431 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -8.381 -9.055 1.177 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -9.412 -11.233 2.190 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.543 -10.255 -1.990 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -9.816 -13.618 1.645 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -9.944 -12.640 -2.536 1.00 0.27 H new ATOM 0 HZ PHE A 175 -10.083 -14.323 -0.720 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.775 -6.584 2.486 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.587 -5.152 2.868 1.00 0.34 C ATOM 1197 C TYR A 176 -9.153 -4.709 2.565 1.00 0.34 C ATOM 1198 O TYR A 176 -8.246 -4.974 3.329 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.854 -5.107 4.375 1.00 0.34 C ATOM 1200 CG TYR A 176 -12.340 -5.213 4.646 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -13.220 -5.603 3.627 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -12.835 -4.918 5.921 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -14.592 -5.698 3.885 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -14.208 -5.013 6.179 1.00 0.34 C ATOM 1205 CZ TYR A 176 -15.086 -5.402 5.161 1.00 0.34 C ATOM 1206 OH TYR A 176 -16.440 -5.495 5.415 1.00 0.34 O ATOM 0 H TYR A 176 -11.332 -7.136 3.138 1.00 0.34 H new ATOM 0 HA TYR A 176 -11.250 -4.486 2.315 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -10.328 -5.923 4.870 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.466 -4.178 4.793 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.839 -5.830 2.642 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -12.158 -4.617 6.707 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -15.270 -6.000 3.100 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -14.589 -4.786 7.164 1.00 0.34 H new ATOM 0 HH TYR A 176 -16.615 -5.257 6.349 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.000 -4.055 1.448 1.00 0.47 N ATOM 1217 CA PRO A 177 -7.668 -3.576 1.022 1.00 0.47 C ATOM 1218 C PRO A 177 -7.325 -2.247 1.703 1.00 0.47 C ATOM 1219 O PRO A 177 -6.341 -2.134 2.406 1.00 0.47 O ATOM 1220 CB PRO A 177 -7.829 -3.386 -0.482 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.295 -3.158 -0.708 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.045 -3.704 0.483 1.00 0.47 C ATOM 0 HA PRO A 177 -6.863 -4.263 1.283 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.242 -2.538 -0.835 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.481 -4.263 -1.027 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -9.500 -2.095 -0.832 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -9.621 -3.654 -1.622 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -10.731 -2.963 0.893 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.642 -4.574 0.211 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.128 -1.241 1.494 1.00 0.35 N ATOM 1231 CA PHE A 178 -7.848 0.083 2.123 1.00 0.35 C ATOM 1232 C PHE A 178 -7.603 -0.086 3.623 1.00 0.35 C ATOM 1233 O PHE A 178 -7.946 -1.096 4.206 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.113 0.909 1.875 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.190 0.504 2.858 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.848 -0.723 2.710 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -10.520 1.352 3.921 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.838 -1.101 3.626 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -11.509 0.975 4.837 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.167 -0.252 4.689 1.00 0.35 C ATOM 0 H PHE A 178 -8.967 -1.277 0.915 1.00 0.35 H new ATOM 0 HA PHE A 178 -6.959 0.560 1.709 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -8.892 1.971 1.981 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.464 0.757 0.854 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.592 -1.378 1.890 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -10.011 2.298 4.035 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.347 -2.047 3.512 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -11.764 1.630 5.657 1.00 0.35 H new ATOM 0 HZ PHE A 178 -12.929 -0.544 5.396 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.027 0.896 4.263 1.00 0.20 N ATOM 1251 CA ASP A 179 -6.791 0.769 5.727 1.00 0.20 C ATOM 1252 C ASP A 179 -6.097 2.011 6.292 1.00 0.20 C ATOM 1253 O ASP A 179 -6.487 2.534 7.316 1.00 0.20 O ATOM 1254 CB ASP A 179 -5.900 -0.464 5.888 1.00 0.20 C ATOM 1255 CG ASP A 179 -4.804 -0.454 4.818 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -3.990 0.457 4.838 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -4.796 -1.357 3.998 1.00 0.20 O ATOM 0 H ASP A 179 -6.714 1.770 3.840 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.730 0.672 6.272 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -5.451 -0.473 6.881 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -6.499 -1.371 5.800 1.00 0.20 H new ATOM 1262 N GLY A 180 -5.065 2.478 5.650 1.00 0.25 N ATOM 1263 CA GLY A 180 -4.352 3.674 6.174 1.00 0.25 C ATOM 1264 C GLY A 180 -2.859 3.499 5.957 1.00 0.25 C ATOM 1265 O GLY A 180 -2.416 3.296 4.847 1.00 0.25 O ATOM 0 H GLY A 180 -4.685 2.085 4.789 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -4.703 4.573 5.667 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.565 3.803 7.235 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.127 3.583 7.024 1.00 0.44 N ATOM 1270 CA PRO A 181 -0.665 3.435 6.932 1.00 0.44 C ATOM 1271 C PRO A 181 -0.301 1.952 6.811 1.00 0.44 C ATOM 1272 O PRO A 181 0.857 1.587 6.764 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.177 4.026 8.243 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.312 3.863 9.204 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.581 3.824 8.397 1.00 0.44 C ATOM 0 HA PRO A 181 -0.221 3.925 6.065 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.715 3.509 8.598 1.00 0.44 H new ATOM 0 HB3 PRO A 181 0.089 5.076 8.125 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.197 2.947 9.783 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.334 4.689 9.915 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.247 3.033 8.741 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.132 4.761 8.476 1.00 0.44 H new ATOM 1283 N SER A 182 -1.288 1.097 6.755 1.00 0.57 N ATOM 1284 CA SER A 182 -1.009 -0.361 6.631 1.00 0.57 C ATOM 1285 C SER A 182 -0.215 -0.641 5.353 1.00 0.57 C ATOM 1286 O SER A 182 0.076 0.251 4.580 1.00 0.57 O ATOM 1287 CB SER A 182 -2.384 -1.024 6.566 1.00 0.57 C ATOM 1288 OG SER A 182 -2.427 -2.106 7.489 1.00 0.57 O ATOM 0 H SER A 182 -2.276 1.347 6.790 1.00 0.57 H new ATOM 0 HA SER A 182 -0.414 -0.740 7.462 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.162 -0.298 6.802 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.580 -1.384 5.556 1.00 0.57 H new ATOM 0 HG SER A 182 -3.308 -2.533 7.452 1.00 0.57 H new ATOM 1294 N GLY A 183 0.145 -1.874 5.137 1.00 0.49 N ATOM 1295 CA GLY A 183 0.932 -2.227 3.924 1.00 0.49 C ATOM 1296 C GLY A 183 0.031 -2.269 2.693 1.00 0.49 C ATOM 1297 O GLY A 183 -0.318 -3.328 2.209 1.00 0.49 O ATOM 0 H GLY A 183 -0.073 -2.657 5.752 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.727 -1.497 3.775 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.411 -3.196 4.064 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.339 -1.134 2.174 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.212 -1.123 0.967 1.00 0.41 C ATOM 1303 C LEU A 184 -1.516 0.312 0.547 1.00 0.41 C ATOM 1304 O LEU A 184 -2.389 0.945 1.101 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.503 -1.815 1.405 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.379 -2.091 0.183 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -3.649 -3.593 0.078 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.707 -1.344 0.331 1.00 0.41 C ATOM 0 H LEU A 184 -0.076 -0.215 2.531 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.740 -1.619 0.119 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.271 -2.749 1.917 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.041 -1.187 2.116 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.867 -1.750 -0.717 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.274 -3.790 -0.793 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -2.704 -4.126 -0.025 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -4.162 -3.934 0.977 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.333 -1.539 -0.539 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -5.219 -1.686 1.230 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -4.516 -0.274 0.407 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.814 0.841 -0.419 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.113 2.243 -0.840 1.00 0.30 C ATOM 1322 C LEU A 185 -1.605 2.297 -2.295 1.00 0.30 C ATOM 1323 O LEU A 185 -2.193 3.277 -2.708 1.00 0.30 O ATOM 1324 CB LEU A 185 0.194 3.022 -0.679 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.103 4.523 -0.753 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.545 5.231 0.439 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.473 5.088 -2.053 1.00 0.30 C ATOM 0 H LEU A 185 -0.061 0.376 -0.927 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.910 2.671 -0.232 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.662 2.778 0.275 1.00 0.30 H new ATOM 0 HB3 LEU A 185 0.899 2.739 -1.461 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.181 4.683 -0.729 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.334 6.299 0.387 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.140 4.826 1.367 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.623 5.073 0.414 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.264 6.156 -2.110 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.551 4.928 -2.073 1.00 0.30 H new ATOM 0 HD23 LEU A 185 0.015 4.583 -2.904 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.386 1.274 -3.082 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.866 1.335 -4.500 1.00 0.20 C ATOM 1341 C ALA A 186 -2.040 -0.065 -5.105 1.00 0.20 C ATOM 1342 O ALA A 186 -1.084 -0.726 -5.461 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.777 2.101 -5.248 1.00 0.20 C ATOM 0 H ALA A 186 -0.906 0.415 -2.814 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.843 1.814 -4.566 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -1.052 2.191 -6.299 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.669 3.096 -4.815 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.168 1.564 -5.164 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.259 -0.514 -5.245 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.487 -1.860 -5.843 1.00 0.16 C ATOM 1351 C HIS A 187 -3.949 -1.718 -7.302 1.00 0.16 C ATOM 1352 O HIS A 187 -4.953 -1.098 -7.590 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.567 -2.513 -4.962 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.945 -2.250 -5.518 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.406 -2.866 -6.671 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.973 -1.444 -5.089 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.657 -2.426 -6.895 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -8.052 -1.558 -5.961 1.00 0.16 N ATOM 0 H HIS A 187 -4.102 -0.009 -4.972 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.583 -2.468 -5.869 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.393 -3.587 -4.903 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.499 -2.122 -3.947 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.947 -0.818 -4.209 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.268 -2.737 -7.729 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.951 -1.081 -5.899 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.218 -2.289 -8.220 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.604 -2.194 -9.656 1.00 0.23 C ATOM 1368 C ALA A 188 -4.161 -3.537 -10.141 1.00 0.23 C ATOM 1369 O ALA A 188 -3.482 -4.544 -10.118 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.304 -1.853 -10.385 1.00 0.23 C ATOM 0 H ALA A 188 -2.366 -2.819 -8.036 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.379 -1.449 -9.833 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.499 -1.764 -11.454 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.912 -0.908 -10.008 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.573 -2.643 -10.214 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.392 -3.560 -10.574 1.00 0.38 N ATOM 1377 CA PHE A 189 -5.989 -4.843 -11.054 1.00 0.38 C ATOM 1378 C PHE A 189 -5.342 -5.272 -12.372 1.00 0.38 C ATOM 1379 O PHE A 189 -4.605 -4.520 -12.979 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.475 -4.540 -11.267 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.266 -5.048 -10.084 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.669 -5.116 -8.820 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.596 -5.452 -10.252 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.401 -5.590 -7.724 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.328 -5.924 -9.156 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.730 -5.993 -7.892 1.00 0.38 C ATOM 0 H PHE A 189 -6.010 -2.750 -10.617 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.834 -5.655 -10.343 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.625 -3.467 -11.385 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.826 -5.014 -12.184 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.644 -4.803 -8.690 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.057 -5.399 -11.227 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -7.939 -5.644 -6.749 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.354 -6.235 -9.286 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.295 -6.357 -7.047 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.650 -6.476 -12.772 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.103 -7.022 -14.037 1.00 0.40 C ATOM 1398 C PRO A 190 -5.789 -6.350 -15.228 1.00 0.40 C ATOM 1399 O PRO A 190 -6.998 -6.263 -15.275 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.455 -8.505 -13.969 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.641 -8.581 -13.060 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.531 -7.431 -12.091 1.00 0.40 C ATOM 0 HA PRO A 190 -4.033 -6.854 -14.159 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.689 -8.901 -14.957 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.622 -9.091 -13.581 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.568 -8.517 -13.630 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.659 -9.532 -12.528 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.506 -6.993 -11.879 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.111 -7.751 -11.137 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.989 -5.890 -16.150 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.526 -5.206 -17.353 1.00 0.32 C ATOM 1412 C PRO A 191 -6.242 -6.205 -18.265 1.00 0.32 C ATOM 1413 O PRO A 191 -5.734 -6.592 -19.298 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.280 -4.642 -18.029 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.160 -5.511 -17.555 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.525 -5.967 -16.166 1.00 0.32 C ATOM 0 HA PRO A 191 -6.261 -4.437 -17.117 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.371 -4.672 -19.115 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.117 -3.601 -17.752 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.024 -6.364 -18.219 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.219 -4.960 -17.547 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.175 -6.981 -15.972 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.082 -5.326 -15.404 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.419 -6.627 -17.890 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.164 -7.602 -18.736 1.00 0.32 C ATOM 1426 C GLY A 192 -9.530 -7.023 -19.109 1.00 0.32 C ATOM 1427 O GLY A 192 -9.666 -6.344 -20.108 1.00 0.32 O ATOM 0 H GLY A 192 -7.896 -6.339 -17.036 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.594 -7.825 -19.638 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.291 -8.542 -18.199 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.503 -7.320 -18.290 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.882 -6.830 -18.533 1.00 0.47 C ATOM 1433 C PRO A 193 -11.978 -5.331 -18.237 1.00 0.47 C ATOM 1434 O PRO A 193 -10.981 -4.641 -18.144 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.723 -7.629 -17.541 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.774 -8.008 -16.448 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.408 -8.130 -17.072 1.00 0.47 C ATOM 0 HA PRO A 193 -12.206 -6.959 -19.566 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.551 -7.034 -17.156 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.156 -8.512 -18.012 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.772 -7.254 -15.661 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.073 -8.950 -15.987 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.630 -7.759 -16.405 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.164 -9.168 -17.300 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.170 -4.822 -18.084 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.328 -3.370 -17.789 1.00 0.63 C ATOM 1447 C ASN A 194 -12.844 -3.068 -16.373 1.00 0.63 C ATOM 1448 O ASN A 194 -12.764 -1.929 -15.957 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.827 -3.098 -17.920 1.00 0.63 C ATOM 1450 CG ASN A 194 -15.106 -2.401 -19.252 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -15.417 -1.227 -19.284 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -15.009 -3.081 -20.362 1.00 0.63 N ATOM 0 H ASN A 194 -14.041 -5.349 -18.151 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.745 -2.743 -18.463 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.383 -4.034 -17.864 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.168 -2.475 -17.093 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -15.194 -2.627 -21.256 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -14.748 -4.067 -20.335 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.516 -4.085 -15.632 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.036 -3.873 -14.243 1.00 0.53 C ATOM 1461 C TYR A 195 -10.555 -4.241 -14.145 1.00 0.53 C ATOM 1462 O TYR A 195 -10.142 -4.978 -13.273 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.891 -4.818 -13.407 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.709 -4.020 -12.419 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.072 -3.170 -11.505 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.104 -4.128 -12.418 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.832 -2.432 -10.590 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.864 -3.389 -11.504 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.228 -2.540 -10.590 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.976 -1.811 -9.688 1.00 0.53 O ATOM 0 H TYR A 195 -12.560 -5.059 -15.931 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.123 -2.839 -13.910 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.549 -5.399 -14.054 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.255 -5.529 -12.879 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.995 -3.084 -11.507 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.595 -4.782 -13.123 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.341 -1.779 -9.884 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.941 -3.474 -11.504 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.928 -2.001 -9.823 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.755 -3.731 -15.038 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.302 -4.046 -15.005 1.00 0.25 C ATOM 1482 C GLY A 196 -7.503 -2.745 -14.932 1.00 0.25 C ATOM 1483 O GLY A 196 -8.052 -1.664 -15.012 1.00 0.25 O ATOM 0 H GLY A 196 -10.046 -3.108 -15.791 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.074 -4.675 -14.144 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.020 -4.609 -15.895 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.209 -2.845 -14.787 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.365 -1.621 -14.714 1.00 0.10 C ATOM 1489 C GLY A 197 -6.050 -0.561 -13.847 1.00 0.10 C ATOM 1490 O GLY A 197 -5.846 0.622 -14.020 1.00 0.10 O ATOM 0 H GLY A 197 -5.700 -3.726 -14.716 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.388 -1.867 -14.297 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.194 -1.227 -15.716 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.859 -0.974 -12.913 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.546 0.019 -12.041 1.00 0.10 C ATOM 1496 C ASP A 198 -6.591 0.509 -10.952 1.00 0.10 C ATOM 1497 O ASP A 198 -6.518 -0.057 -9.880 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.717 -0.742 -11.421 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.590 -1.331 -12.530 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.826 -0.635 -13.504 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.007 -2.467 -12.386 1.00 0.10 O ATOM 0 H ASP A 198 -7.074 -1.951 -12.716 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.878 0.897 -12.595 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.346 -1.538 -10.775 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.308 -0.073 -10.795 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.858 1.559 -11.211 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.915 2.073 -10.178 1.00 0.09 C ATOM 1508 C ALA A 199 -5.701 2.662 -9.006 1.00 0.09 C ATOM 1509 O ALA A 199 -6.027 3.833 -8.987 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.097 3.156 -10.881 1.00 0.09 C ATOM 0 H ALA A 199 -5.872 2.080 -12.088 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.275 1.289 -9.773 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.379 3.582 -10.180 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.565 2.719 -11.726 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.764 3.941 -11.239 1.00 0.09 H new ATOM 1516 N HIS A 200 -6.013 1.856 -8.028 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.783 2.367 -6.857 1.00 0.09 C ATOM 1518 C HIS A 200 -5.853 2.577 -5.665 1.00 0.09 C ATOM 1519 O HIS A 200 -5.104 1.698 -5.285 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.806 1.274 -6.553 1.00 0.09 C ATOM 1521 CG HIS A 200 -9.102 1.592 -7.245 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -10.121 0.655 -7.370 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.563 2.734 -7.855 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -11.135 1.241 -8.033 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.841 2.503 -8.347 1.00 0.09 N ATOM 0 H HIS A 200 -5.769 0.867 -7.989 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.258 3.327 -7.060 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.431 0.307 -6.888 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.965 1.199 -5.477 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -9.018 3.663 -7.938 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -12.066 0.752 -8.279 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -11.435 3.165 -8.847 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.887 3.737 -5.072 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.995 3.998 -3.908 1.00 0.10 C ATOM 1535 C PHE A 201 -5.730 3.772 -2.588 1.00 0.10 C ATOM 1536 O PHE A 201 -6.818 4.265 -2.382 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.587 5.465 -4.039 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.686 5.641 -5.237 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.640 4.739 -5.467 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.894 6.710 -6.116 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.804 4.907 -6.577 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.058 6.878 -7.225 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.013 5.976 -7.456 1.00 0.10 C ATOM 0 H PHE A 201 -6.491 4.513 -5.341 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.137 3.326 -3.905 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.474 6.090 -4.144 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.073 5.791 -3.135 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.478 3.914 -4.789 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.701 7.406 -5.938 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -0.997 4.211 -6.755 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.219 7.703 -7.903 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.368 6.105 -8.313 1.00 0.10 H new ATOM 1553 N ASP A 202 -5.116 3.048 -1.691 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.729 2.793 -0.355 1.00 0.14 C ATOM 1555 C ASP A 202 -6.402 4.065 0.139 1.00 0.14 C ATOM 1556 O ASP A 202 -5.773 4.897 0.753 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.542 2.478 0.534 1.00 0.14 C ATOM 1558 CG ASP A 202 -5.022 1.890 1.862 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.077 2.299 2.320 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.322 1.048 2.403 1.00 0.14 O ATOM 0 H ASP A 202 -4.202 2.616 -1.830 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.476 1.999 -0.370 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.880 1.772 0.033 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -3.964 3.384 0.716 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.653 4.246 -0.153 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.345 5.497 0.274 1.00 0.18 C ATOM 1567 C ASP A 203 -7.869 5.981 1.651 1.00 0.18 C ATOM 1568 O ASP A 203 -7.733 7.168 1.876 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.831 5.146 0.320 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.021 3.806 1.030 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.945 2.789 0.362 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.244 3.819 2.229 1.00 0.18 O ATOM 0 H ASP A 203 -8.232 3.584 -0.670 1.00 0.18 H new ATOM 0 HA ASP A 203 -8.130 6.311 -0.419 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.383 5.927 0.843 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -10.234 5.093 -0.691 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.629 5.096 2.580 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.184 5.557 3.926 1.00 0.24 C ATOM 1579 C ASP A 204 -5.725 6.038 3.895 1.00 0.24 C ATOM 1580 O ASP A 204 -5.223 6.569 4.865 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.335 4.334 4.825 1.00 0.24 C ATOM 1582 CG ASP A 204 -7.234 4.762 6.291 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -6.303 5.480 6.617 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -8.091 4.366 7.062 1.00 0.24 O ATOM 0 H ASP A 204 -7.720 4.086 2.468 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.770 6.405 4.281 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -8.295 3.851 4.642 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.561 3.602 4.595 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.040 5.868 2.794 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.622 6.329 2.724 1.00 0.42 C ATOM 1591 C GLU A 205 -3.567 7.813 2.352 1.00 0.42 C ATOM 1592 O GLU A 205 -4.556 8.516 2.421 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.974 5.477 1.631 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.446 4.176 2.241 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.121 4.442 2.956 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.700 5.587 2.974 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.552 3.495 3.473 1.00 0.42 O ATOM 0 H GLU A 205 -5.399 5.432 1.945 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.108 6.220 3.679 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.701 5.256 0.849 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.159 6.028 1.162 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.174 3.771 2.943 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.305 3.428 1.461 1.00 0.42 H new ATOM 1604 N THR A 206 -2.419 8.300 1.962 1.00 0.47 N ATOM 1605 CA THR A 206 -2.311 9.742 1.591 1.00 0.47 C ATOM 1606 C THR A 206 -1.612 9.895 0.237 1.00 0.47 C ATOM 1607 O THR A 206 -0.760 9.109 -0.126 1.00 0.47 O ATOM 1608 CB THR A 206 -1.470 10.372 2.703 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.552 9.566 3.870 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.994 11.775 3.014 1.00 0.47 C ATOM 0 H THR A 206 -1.554 7.764 1.884 1.00 0.47 H new ATOM 0 HA THR A 206 -3.287 10.217 1.496 1.00 0.47 H new ATOM 0 HB THR A 206 -0.432 10.440 2.377 1.00 0.47 H new ATOM 0 HG1 THR A 206 -1.012 9.967 4.583 1.00 0.47 H new ATOM 0 HG21 THR A 206 -1.393 12.221 3.806 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.931 12.394 2.119 1.00 0.47 H new ATOM 0 HG23 THR A 206 -3.033 11.712 3.339 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.969 10.903 -0.514 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.325 11.110 -1.848 1.00 0.27 C ATOM 1620 C TRP A 207 -1.128 12.606 -2.095 1.00 0.27 C ATOM 1621 O TRP A 207 -1.977 13.410 -1.768 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.302 10.529 -2.880 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.000 9.347 -2.308 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.446 8.136 -2.128 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.368 9.252 -1.831 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.385 7.299 -1.568 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.590 7.941 -1.366 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.425 10.170 -1.760 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.823 7.549 -0.843 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.669 9.785 -1.236 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.868 8.474 -0.777 1.00 0.27 C ATOM 0 H TRP A 207 -2.678 11.592 -0.263 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.348 10.630 -1.909 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.030 11.286 -3.171 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.763 10.242 -3.783 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.432 7.864 -2.381 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.211 6.322 -1.331 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.281 11.181 -2.111 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.968 6.538 -0.492 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.476 10.501 -1.186 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.826 8.181 -0.374 1.00 0.27 H new ATOM 1642 N THR A 208 -0.022 12.996 -2.668 1.00 0.30 N ATOM 1643 CA THR A 208 0.194 14.452 -2.922 1.00 0.30 C ATOM 1644 C THR A 208 1.042 14.662 -4.169 1.00 0.30 C ATOM 1645 O THR A 208 1.550 13.731 -4.760 1.00 0.30 O ATOM 1646 CB THR A 208 0.938 15.021 -1.698 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.278 15.325 -2.057 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.950 14.021 -0.537 1.00 0.30 C ATOM 0 H THR A 208 0.733 12.380 -2.968 1.00 0.30 H new ATOM 0 HA THR A 208 -0.762 14.952 -3.077 1.00 0.30 H new ATOM 0 HB THR A 208 0.415 15.922 -1.375 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.751 15.688 -1.279 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.482 14.453 0.310 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.074 13.792 -0.243 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.451 13.105 -0.851 1.00 0.30 H new ATOM 1656 N SER A 209 1.214 15.893 -4.555 1.00 0.61 N ATOM 1657 CA SER A 209 2.047 16.187 -5.746 1.00 0.61 C ATOM 1658 C SER A 209 3.080 17.254 -5.386 1.00 0.61 C ATOM 1659 O SER A 209 3.572 17.980 -6.229 1.00 0.61 O ATOM 1660 CB SER A 209 1.068 16.694 -6.807 1.00 0.61 C ATOM 1661 OG SER A 209 1.536 17.927 -7.334 1.00 0.61 O ATOM 0 H SER A 209 0.812 16.709 -4.094 1.00 0.61 H new ATOM 0 HA SER A 209 2.597 15.318 -6.107 1.00 0.61 H new ATOM 0 HB2 SER A 209 0.969 15.959 -7.606 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.078 16.826 -6.370 1.00 0.61 H new ATOM 0 HG SER A 209 2.500 17.867 -7.501 1.00 0.61 H new ATOM 1667 N SER A 210 3.408 17.347 -4.130 1.00 0.78 N ATOM 1668 CA SER A 210 4.403 18.357 -3.681 1.00 0.78 C ATOM 1669 C SER A 210 5.804 17.725 -3.619 1.00 0.78 C ATOM 1670 O SER A 210 6.382 17.391 -4.635 1.00 0.78 O ATOM 1671 CB SER A 210 3.908 18.767 -2.297 1.00 0.78 C ATOM 1672 OG SER A 210 4.983 19.322 -1.551 1.00 0.78 O ATOM 0 H SER A 210 3.026 16.761 -3.388 1.00 0.78 H new ATOM 0 HA SER A 210 4.489 19.211 -4.352 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.102 19.495 -2.389 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.498 17.902 -1.775 1.00 0.78 H new ATOM 0 HG SER A 210 4.663 19.586 -0.663 1.00 0.78 H new ATOM 1678 N SER A 211 6.356 17.555 -2.446 1.00 0.91 N ATOM 1679 CA SER A 211 7.713 16.945 -2.344 1.00 0.91 C ATOM 1680 C SER A 211 7.777 16.009 -1.134 1.00 0.91 C ATOM 1681 O SER A 211 8.828 15.519 -0.771 1.00 0.91 O ATOM 1682 CB SER A 211 8.663 18.126 -2.160 1.00 0.91 C ATOM 1683 OG SER A 211 8.085 19.055 -1.252 1.00 0.91 O ATOM 0 H SER A 211 5.927 17.812 -1.557 1.00 0.91 H new ATOM 0 HA SER A 211 7.969 16.350 -3.221 1.00 0.91 H new ATOM 0 HB2 SER A 211 9.624 17.779 -1.781 1.00 0.91 H new ATOM 0 HB3 SER A 211 8.854 18.607 -3.119 1.00 0.91 H new ATOM 0 HG SER A 211 8.693 19.814 -1.130 1.00 0.91 H new ATOM 1689 N LYS A 212 6.659 15.756 -0.509 1.00 0.93 N ATOM 1690 CA LYS A 212 6.652 14.851 0.676 1.00 0.93 C ATOM 1691 C LYS A 212 5.560 13.788 0.516 1.00 0.93 C ATOM 1692 O LYS A 212 4.860 13.752 -0.476 1.00 0.93 O ATOM 1693 CB LYS A 212 6.348 15.758 1.868 1.00 0.93 C ATOM 1694 CG LYS A 212 7.125 15.273 3.091 1.00 0.93 C ATOM 1695 CD LYS A 212 6.477 15.828 4.362 1.00 0.93 C ATOM 1696 CE LYS A 212 5.831 14.685 5.148 1.00 0.93 C ATOM 1697 NZ LYS A 212 4.673 15.307 5.849 1.00 0.93 N ATOM 0 H LYS A 212 5.749 16.137 -0.768 1.00 0.93 H new ATOM 0 HA LYS A 212 7.597 14.323 0.800 1.00 0.93 H new ATOM 0 HB2 LYS A 212 6.622 16.787 1.635 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.279 15.753 2.078 1.00 0.93 H new ATOM 0 HG2 LYS A 212 7.134 14.183 3.121 1.00 0.93 H new ATOM 0 HG3 LYS A 212 8.163 15.598 3.028 1.00 0.93 H new ATOM 0 HD2 LYS A 212 7.226 16.328 4.976 1.00 0.93 H new ATOM 0 HD3 LYS A 212 5.727 16.575 4.104 1.00 0.93 H new ATOM 0 HE2 LYS A 212 5.507 13.883 4.484 1.00 0.93 H new ATOM 0 HE3 LYS A 212 6.533 14.247 5.857 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 4.178 14.585 6.410 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 5.013 16.062 6.478 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 4.018 15.709 5.148 1.00 0.93 H new ATOM 1711 N GLY A 213 5.411 12.922 1.479 1.00 0.79 N ATOM 1712 CA GLY A 213 4.366 11.866 1.367 1.00 0.79 C ATOM 1713 C GLY A 213 4.541 11.130 0.038 1.00 0.79 C ATOM 1714 O GLY A 213 5.619 11.093 -0.523 1.00 0.79 O ATOM 0 H GLY A 213 5.965 12.899 2.335 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.448 11.166 2.198 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.373 12.312 1.422 1.00 0.79 H new ATOM 1718 N TYR A 214 3.494 10.548 -0.477 1.00 0.69 N ATOM 1719 CA TYR A 214 3.613 9.824 -1.776 1.00 0.69 C ATOM 1720 C TYR A 214 3.325 10.778 -2.937 1.00 0.69 C ATOM 1721 O TYR A 214 2.203 11.192 -3.144 1.00 0.69 O ATOM 1722 CB TYR A 214 2.551 8.724 -1.723 1.00 0.69 C ATOM 1723 CG TYR A 214 2.790 7.840 -0.525 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.233 8.177 0.713 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.564 6.679 -0.653 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.447 7.354 1.824 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.779 5.856 0.459 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.219 6.194 1.699 1.00 0.69 C ATOM 1729 OH TYR A 214 3.424 5.385 2.796 1.00 0.69 O ATOM 0 H TYR A 214 2.564 10.541 -0.058 1.00 0.69 H new ATOM 0 HA TYR A 214 4.613 9.419 -1.928 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.557 9.168 -1.666 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.583 8.130 -2.637 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.638 9.073 0.811 1.00 0.69 H new ATOM 0 HD2 TYR A 214 3.994 6.419 -1.609 1.00 0.69 H new ATOM 0 HE1 TYR A 214 2.016 7.615 2.779 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.376 4.961 0.362 1.00 0.69 H new ATOM 0 HH TYR A 214 3.981 4.620 2.539 1.00 0.69 H new ATOM 1739 N ASN A 215 4.323 11.124 -3.703 1.00 0.40 N ATOM 1740 CA ASN A 215 4.087 12.037 -4.848 1.00 0.40 C ATOM 1741 C ASN A 215 3.489 11.237 -6.002 1.00 0.40 C ATOM 1742 O ASN A 215 4.077 10.284 -6.471 1.00 0.40 O ATOM 1743 CB ASN A 215 5.468 12.578 -5.218 1.00 0.40 C ATOM 1744 CG ASN A 215 6.203 13.015 -3.951 1.00 0.40 C ATOM 1745 OD1 ASN A 215 5.709 13.835 -3.201 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.369 12.499 -3.676 1.00 0.40 N ATOM 0 H ASN A 215 5.287 10.813 -3.583 1.00 0.40 H new ATOM 0 HA ASN A 215 3.396 12.847 -4.615 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.043 11.812 -5.738 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.368 13.421 -5.902 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.866 12.783 -2.832 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.783 11.811 -4.305 1.00 0.40 H new ATOM 1753 N LEU A 216 2.321 11.603 -6.450 1.00 0.17 N ATOM 1754 CA LEU A 216 1.690 10.842 -7.563 1.00 0.17 C ATOM 1755 C LEU A 216 2.720 10.478 -8.616 1.00 0.17 C ATOM 1756 O LEU A 216 2.680 9.418 -9.200 1.00 0.17 O ATOM 1757 CB LEU A 216 0.667 11.780 -8.183 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.485 12.093 -7.206 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.588 11.029 -6.105 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.244 13.461 -6.567 1.00 0.17 C ATOM 0 H LEU A 216 1.779 12.391 -6.096 1.00 0.17 H new ATOM 0 HA LEU A 216 1.243 9.918 -7.195 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.156 12.708 -8.478 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.263 11.330 -9.090 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.420 12.095 -7.767 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.409 11.279 -5.433 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.773 10.054 -6.557 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.345 10.997 -5.542 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.055 13.688 -5.875 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.702 13.448 -6.025 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.206 14.224 -7.344 1.00 0.17 H new ATOM 1772 N PHE A 217 3.648 11.332 -8.865 1.00 0.28 N ATOM 1773 CA PHE A 217 4.663 10.988 -9.885 1.00 0.28 C ATOM 1774 C PHE A 217 5.248 9.634 -9.513 1.00 0.28 C ATOM 1775 O PHE A 217 5.371 8.740 -10.319 1.00 0.28 O ATOM 1776 CB PHE A 217 5.723 12.085 -9.807 1.00 0.28 C ATOM 1777 CG PHE A 217 5.065 13.439 -9.686 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.914 13.725 -10.430 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.604 14.406 -8.831 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.304 14.979 -10.320 1.00 0.28 C ATOM 1781 CE2 PHE A 217 4.993 15.661 -8.721 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.843 15.948 -9.465 1.00 0.28 C ATOM 0 H PHE A 217 3.754 12.243 -8.418 1.00 0.28 H new ATOM 0 HA PHE A 217 4.260 10.926 -10.896 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.374 11.911 -8.950 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.352 12.057 -10.697 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.497 12.978 -11.089 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.491 14.185 -8.256 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.417 15.200 -10.895 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.409 16.408 -8.062 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.372 16.916 -9.380 1.00 0.28 H new ATOM 1792 N LEU A 218 5.585 9.497 -8.270 1.00 0.46 N ATOM 1793 CA LEU A 218 6.154 8.222 -7.752 1.00 0.46 C ATOM 1794 C LEU A 218 5.051 7.179 -7.553 1.00 0.46 C ATOM 1795 O LEU A 218 4.953 6.222 -8.294 1.00 0.46 O ATOM 1796 CB LEU A 218 6.769 8.648 -6.421 1.00 0.46 C ATOM 1797 CG LEU A 218 7.160 7.431 -5.594 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.577 6.991 -5.972 1.00 0.46 C ATOM 1799 CD2 LEU A 218 7.122 7.817 -4.116 1.00 0.46 C ATOM 0 H LEU A 218 5.489 10.232 -7.569 1.00 0.46 H new ATOM 0 HA LEU A 218 6.874 7.755 -8.424 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.647 9.268 -6.602 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.057 9.258 -5.865 1.00 0.46 H new ATOM 0 HG LEU A 218 6.469 6.610 -5.784 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.857 6.120 -5.380 1.00 0.46 H new ATOM 0 HD12 LEU A 218 8.608 6.736 -7.031 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.275 7.804 -5.774 1.00 0.46 H new ATOM 0 HD21 LEU A 218 7.400 6.956 -3.508 1.00 0.46 H new ATOM 0 HD22 LEU A 218 7.824 8.631 -3.934 1.00 0.46 H new ATOM 0 HD23 LEU A 218 6.115 8.140 -3.850 1.00 0.46 H new ATOM 1811 N VAL A 219 4.219 7.348 -6.564 1.00 0.39 N ATOM 1812 CA VAL A 219 3.133 6.350 -6.338 1.00 0.39 C ATOM 1813 C VAL A 219 2.394 6.059 -7.649 1.00 0.39 C ATOM 1814 O VAL A 219 2.383 4.951 -8.128 1.00 0.39 O ATOM 1815 CB VAL A 219 2.194 6.987 -5.305 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.995 8.477 -5.598 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.839 6.268 -5.332 1.00 0.39 C ATOM 0 H VAL A 219 4.242 8.127 -5.906 1.00 0.39 H new ATOM 0 HA VAL A 219 3.524 5.397 -5.982 1.00 0.39 H new ATOM 0 HB VAL A 219 2.643 6.887 -4.317 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.326 8.908 -4.853 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.958 8.987 -5.560 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.560 8.598 -6.590 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.172 6.721 -4.598 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.399 6.357 -6.325 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.981 5.214 -5.092 1.00 0.39 H new ATOM 1827 N ALA A 220 1.777 7.044 -8.226 1.00 0.17 N ATOM 1828 CA ALA A 220 1.038 6.826 -9.505 1.00 0.17 C ATOM 1829 C ALA A 220 1.931 6.163 -10.563 1.00 0.17 C ATOM 1830 O ALA A 220 1.535 5.197 -11.180 1.00 0.17 O ATOM 1831 CB ALA A 220 0.600 8.214 -9.968 1.00 0.17 C ATOM 0 H ALA A 220 1.749 7.999 -7.869 1.00 0.17 H new ATOM 0 HA ALA A 220 0.190 6.157 -9.359 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.050 8.128 -10.905 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.042 8.665 -9.211 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.479 8.841 -10.119 1.00 0.17 H new ATOM 1837 N ALA A 221 3.130 6.647 -10.792 1.00 0.10 N ATOM 1838 CA ALA A 221 3.981 5.975 -11.825 1.00 0.10 C ATOM 1839 C ALA A 221 4.182 4.518 -11.422 1.00 0.10 C ATOM 1840 O ALA A 221 4.342 3.638 -12.245 1.00 0.10 O ATOM 1841 CB ALA A 221 5.313 6.720 -11.824 1.00 0.10 C ATOM 0 H ALA A 221 3.546 7.453 -10.325 1.00 0.10 H new ATOM 0 HA ALA A 221 3.528 5.994 -12.816 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.980 6.274 -12.561 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.144 7.767 -12.074 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.767 6.652 -10.836 1.00 0.10 H new ATOM 1847 N HIS A 222 4.157 4.271 -10.147 1.00 0.21 N ATOM 1848 CA HIS A 222 4.326 2.892 -9.628 1.00 0.21 C ATOM 1849 C HIS A 222 3.021 2.103 -9.816 1.00 0.21 C ATOM 1850 O HIS A 222 3.025 0.970 -10.265 1.00 0.21 O ATOM 1851 CB HIS A 222 4.667 3.115 -8.159 1.00 0.21 C ATOM 1852 CG HIS A 222 4.962 1.804 -7.514 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.104 1.606 -6.769 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.287 0.612 -7.501 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.087 0.340 -6.338 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.001 -0.317 -6.754 1.00 0.21 N ATOM 0 H HIS A 222 4.024 4.982 -9.428 1.00 0.21 H new ATOM 0 HA HIS A 222 5.093 2.309 -10.137 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.528 3.778 -8.071 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.835 3.603 -7.651 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.345 0.423 -7.995 1.00 0.21 H new ATOM 0 HE1 HIS A 222 6.860 -0.099 -5.726 1.00 0.21 H new ATOM 0 HE2 HIS A 222 4.751 -1.288 -6.565 1.00 0.21 H new ATOM 1864 N GLU A 223 1.901 2.703 -9.509 1.00 0.28 N ATOM 1865 CA GLU A 223 0.607 1.994 -9.703 1.00 0.28 C ATOM 1866 C GLU A 223 0.408 1.739 -11.197 1.00 0.28 C ATOM 1867 O GLU A 223 0.064 0.651 -11.611 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.467 2.940 -9.154 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.820 2.226 -9.158 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.840 1.171 -8.051 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.778 0.857 -7.540 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.918 0.695 -7.732 1.00 0.28 O ATOM 0 H GLU A 223 1.829 3.649 -9.134 1.00 0.28 H new ATOM 0 HA GLU A 223 0.567 1.031 -9.195 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.210 3.252 -8.141 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.518 3.843 -9.762 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.624 2.946 -9.004 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.993 1.757 -10.126 1.00 0.28 H new ATOM 1879 N PHE A 224 0.651 2.731 -12.012 1.00 0.18 N ATOM 1880 CA PHE A 224 0.509 2.541 -13.483 1.00 0.18 C ATOM 1881 C PHE A 224 1.397 1.379 -13.923 1.00 0.18 C ATOM 1882 O PHE A 224 0.934 0.384 -14.444 1.00 0.18 O ATOM 1883 CB PHE A 224 1.019 3.841 -14.111 1.00 0.18 C ATOM 1884 CG PHE A 224 0.093 4.993 -13.794 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.151 4.765 -13.190 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.485 6.298 -14.115 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.998 5.843 -12.907 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.362 7.374 -13.833 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.603 7.148 -13.229 1.00 0.18 C ATOM 0 H PHE A 224 0.942 3.665 -11.721 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.518 2.322 -13.777 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.020 4.061 -13.739 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.099 3.721 -15.191 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.456 3.759 -12.943 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.443 6.474 -14.581 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.956 5.669 -12.440 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.058 8.380 -14.082 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.257 7.979 -13.011 1.00 0.18 H new ATOM 1899 N GLY A 225 2.680 1.509 -13.705 1.00 0.21 N ATOM 1900 CA GLY A 225 3.619 0.425 -14.095 1.00 0.21 C ATOM 1901 C GLY A 225 3.016 -0.917 -13.703 1.00 0.21 C ATOM 1902 O GLY A 225 3.199 -1.910 -14.377 1.00 0.21 O ATOM 0 H GLY A 225 3.116 2.323 -13.272 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.804 0.455 -15.169 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.581 0.564 -13.602 1.00 0.21 H new ATOM 1906 N HIS A 226 2.295 -0.963 -12.618 1.00 0.17 N ATOM 1907 CA HIS A 226 1.683 -2.258 -12.197 1.00 0.17 C ATOM 1908 C HIS A 226 0.395 -2.541 -12.974 1.00 0.17 C ATOM 1909 O HIS A 226 0.332 -3.444 -13.784 1.00 0.17 O ATOM 1910 CB HIS A 226 1.368 -2.078 -10.717 1.00 0.17 C ATOM 1911 CG HIS A 226 2.566 -2.483 -9.916 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.849 -2.344 -10.410 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.701 -3.023 -8.662 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.695 -2.790 -9.469 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.050 -3.215 -8.379 1.00 0.17 N ATOM 0 H HIS A 226 2.103 -0.169 -12.008 1.00 0.17 H new ATOM 0 HA HIS A 226 2.352 -3.097 -12.387 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.109 -1.040 -10.510 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.505 -2.683 -10.438 1.00 0.17 H new ATOM 0 HD2 HIS A 226 1.885 -3.262 -7.996 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.769 -2.804 -9.580 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.457 -3.597 -7.525 1.00 0.17 H new ATOM 1923 N SER A 227 -0.636 -1.791 -12.706 1.00 0.33 N ATOM 1924 CA SER A 227 -1.942 -2.014 -13.393 1.00 0.33 C ATOM 1925 C SER A 227 -1.758 -2.427 -14.855 1.00 0.33 C ATOM 1926 O SER A 227 -2.420 -3.326 -15.335 1.00 0.33 O ATOM 1927 CB SER A 227 -2.669 -0.672 -13.301 1.00 0.33 C ATOM 1928 OG SER A 227 -1.724 0.362 -13.063 1.00 0.33 O ATOM 0 H SER A 227 -0.631 -1.024 -12.033 1.00 0.33 H new ATOM 0 HA SER A 227 -2.500 -2.826 -12.927 1.00 0.33 H new ATOM 0 HB2 SER A 227 -3.213 -0.477 -14.225 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.405 -0.699 -12.497 1.00 0.33 H new ATOM 0 HG SER A 227 -1.560 0.440 -12.100 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.887 -1.784 -15.579 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.711 -2.169 -17.014 1.00 0.53 C ATOM 1936 C LEU A 228 0.533 -3.040 -17.208 1.00 0.53 C ATOM 1937 O LEU A 228 0.544 -3.952 -18.011 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.556 -0.849 -17.767 1.00 0.53 C ATOM 1939 CG LEU A 228 -1.711 -0.695 -18.756 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.633 0.677 -19.428 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -1.625 -1.789 -19.822 1.00 0.53 C ATOM 0 H LEU A 228 -0.296 -1.020 -15.251 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.556 -2.755 -17.374 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.549 -0.015 -17.065 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.397 -0.828 -18.296 1.00 0.53 H new ATOM 0 HG LEU A 228 -2.656 -0.784 -18.220 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -2.458 0.784 -20.133 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -1.699 1.458 -18.670 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -0.686 0.768 -19.961 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -2.450 -1.677 -20.526 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -0.678 -1.703 -20.356 1.00 0.53 H new ATOM 0 HD23 LEU A 228 -1.686 -2.767 -19.345 1.00 0.53 H new ATOM 1953 N GLY A 229 1.583 -2.756 -16.494 1.00 0.41 N ATOM 1954 CA GLY A 229 2.834 -3.551 -16.648 1.00 0.41 C ATOM 1955 C GLY A 229 2.604 -4.994 -16.201 1.00 0.41 C ATOM 1956 O GLY A 229 2.331 -5.865 -17.002 1.00 0.41 O ATOM 0 H GLY A 229 1.631 -2.004 -15.806 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.159 -3.533 -17.688 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.633 -3.103 -16.057 1.00 0.41 H new ATOM 1960 N LEU A 230 2.730 -5.263 -14.929 1.00 0.45 N ATOM 1961 CA LEU A 230 2.535 -6.659 -14.445 1.00 0.45 C ATOM 1962 C LEU A 230 2.548 -6.702 -12.912 1.00 0.45 C ATOM 1963 O LEU A 230 2.586 -5.683 -12.253 1.00 0.45 O ATOM 1964 CB LEU A 230 3.723 -7.429 -15.031 1.00 0.45 C ATOM 1965 CG LEU A 230 4.965 -7.223 -14.155 1.00 0.45 C ATOM 1966 CD1 LEU A 230 6.192 -7.806 -14.857 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.186 -5.725 -13.925 1.00 0.45 C ATOM 0 H LEU A 230 2.959 -4.579 -14.207 1.00 0.45 H new ATOM 0 HA LEU A 230 1.579 -7.084 -14.751 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.484 -8.491 -15.093 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.923 -7.087 -16.046 1.00 0.45 H new ATOM 0 HG LEU A 230 4.816 -7.725 -13.199 1.00 0.45 H new ATOM 0 HD11 LEU A 230 7.073 -7.658 -14.232 1.00 0.45 H new ATOM 0 HD12 LEU A 230 6.042 -8.872 -15.026 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.337 -7.304 -15.813 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.069 -5.579 -13.302 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.332 -5.227 -14.884 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.315 -5.301 -13.425 1.00 0.45 H new ATOM 1979 N ASP A 231 2.523 -7.877 -12.342 1.00 0.62 N ATOM 1980 CA ASP A 231 2.541 -7.982 -10.855 1.00 0.62 C ATOM 1981 C ASP A 231 3.697 -7.154 -10.286 1.00 0.62 C ATOM 1982 O ASP A 231 3.496 -6.235 -9.517 1.00 0.62 O ATOM 1983 CB ASP A 231 2.750 -9.469 -10.566 1.00 0.62 C ATOM 1984 CG ASP A 231 2.467 -9.747 -9.088 1.00 0.62 C ATOM 1985 OD1 ASP A 231 2.596 -8.827 -8.297 1.00 0.62 O ATOM 1986 OD2 ASP A 231 2.127 -10.875 -8.773 1.00 0.62 O ATOM 0 H ASP A 231 2.491 -8.766 -12.841 1.00 0.62 H new ATOM 0 HA ASP A 231 1.625 -7.606 -10.400 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.089 -10.068 -11.193 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.772 -9.758 -10.812 1.00 0.62 H new ATOM 1991 N HIS A 232 4.906 -7.468 -10.668 1.00 0.45 N ATOM 1992 CA HIS A 232 6.075 -6.693 -10.156 1.00 0.45 C ATOM 1993 C HIS A 232 7.308 -6.961 -11.021 1.00 0.45 C ATOM 1994 O HIS A 232 7.266 -7.719 -11.970 1.00 0.45 O ATOM 1995 CB HIS A 232 6.319 -7.200 -8.735 1.00 0.45 C ATOM 1996 CG HIS A 232 5.726 -6.231 -7.750 1.00 0.45 C ATOM 1997 ND1 HIS A 232 4.430 -6.357 -7.277 1.00 0.45 N ATOM 1998 CD2 HIS A 232 6.237 -5.106 -7.148 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.205 -5.334 -6.430 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.274 -4.541 -6.316 1.00 0.45 N ATOM 0 H HIS A 232 5.135 -8.226 -11.311 1.00 0.45 H new ATOM 0 HA HIS A 232 5.884 -5.620 -10.178 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.871 -8.185 -8.607 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.388 -7.310 -8.555 1.00 0.45 H new ATOM 0 HD2 HIS A 232 7.234 -4.719 -7.298 1.00 0.45 H new ATOM 0 HE1 HIS A 232 3.274 -5.174 -5.907 1.00 0.45 H new ATOM 0 HE2 HIS A 232 5.365 -3.702 -5.743 1.00 0.45 H new ATOM 2008 N SER A 233 8.408 -6.348 -10.689 1.00 0.38 N ATOM 2009 CA SER A 233 9.656 -6.563 -11.472 1.00 0.38 C ATOM 2010 C SER A 233 10.779 -5.713 -10.880 1.00 0.38 C ATOM 2011 O SER A 233 11.356 -4.878 -11.547 1.00 0.38 O ATOM 2012 CB SER A 233 9.325 -6.102 -12.890 1.00 0.38 C ATOM 2013 OG SER A 233 9.794 -7.072 -13.818 1.00 0.38 O ATOM 0 H SER A 233 8.497 -5.703 -9.904 1.00 0.38 H new ATOM 0 HA SER A 233 9.987 -7.601 -11.456 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.249 -5.967 -12.999 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.789 -5.136 -13.089 1.00 0.38 H new ATOM 0 HG SER A 233 9.582 -6.782 -14.730 1.00 0.38 H new ATOM 2019 N LYS A 234 11.084 -5.908 -9.627 1.00 0.48 N ATOM 2020 CA LYS A 234 12.159 -5.091 -8.999 1.00 0.48 C ATOM 2021 C LYS A 234 13.068 -5.951 -8.130 1.00 0.48 C ATOM 2022 O LYS A 234 13.745 -5.457 -7.252 1.00 0.48 O ATOM 2023 CB LYS A 234 11.414 -4.036 -8.172 1.00 0.48 C ATOM 2024 CG LYS A 234 11.191 -4.510 -6.728 1.00 0.48 C ATOM 2025 CD LYS A 234 10.435 -5.840 -6.724 1.00 0.48 C ATOM 2026 CE LYS A 234 10.284 -6.335 -5.283 1.00 0.48 C ATOM 2027 NZ LYS A 234 10.174 -7.817 -5.392 1.00 0.48 N ATOM 0 H LYS A 234 10.639 -6.592 -9.015 1.00 0.48 H new ATOM 0 HA LYS A 234 12.816 -4.634 -9.739 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.983 -3.107 -8.168 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.453 -3.819 -8.638 1.00 0.48 H new ATOM 0 HG2 LYS A 234 12.150 -4.626 -6.223 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.627 -3.760 -6.173 1.00 0.48 H new ATOM 0 HD2 LYS A 234 9.454 -5.715 -7.182 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.972 -6.578 -7.319 1.00 0.48 H new ATOM 0 HE2 LYS A 234 11.142 -6.047 -4.675 1.00 0.48 H new ATOM 0 HE3 LYS A 234 9.400 -5.908 -4.810 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 10.068 -8.228 -4.443 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 9.345 -8.062 -5.970 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 11.033 -8.197 -5.840 1.00 0.48 H new ATOM 2041 N ASP A 235 13.088 -7.230 -8.373 1.00 0.38 N ATOM 2042 CA ASP A 235 13.958 -8.130 -7.564 1.00 0.38 C ATOM 2043 C ASP A 235 15.269 -7.427 -7.197 1.00 0.38 C ATOM 2044 O ASP A 235 15.663 -7.416 -6.047 1.00 0.38 O ATOM 2045 CB ASP A 235 14.222 -9.342 -8.458 1.00 0.38 C ATOM 2046 CG ASP A 235 13.960 -10.626 -7.670 1.00 0.38 C ATOM 2047 OD1 ASP A 235 14.247 -10.638 -6.484 1.00 0.38 O ATOM 2048 OD2 ASP A 235 13.479 -11.577 -8.264 1.00 0.38 O ATOM 0 H ASP A 235 12.539 -7.693 -9.097 1.00 0.38 H new ATOM 0 HA ASP A 235 13.487 -8.416 -6.623 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.579 -9.305 -9.337 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.252 -9.326 -8.815 1.00 0.38 H new ATOM 2053 N PRO A 236 15.902 -6.855 -8.185 1.00 0.28 N ATOM 2054 CA PRO A 236 17.170 -6.139 -7.957 1.00 0.28 C ATOM 2055 C PRO A 236 16.918 -4.667 -7.599 1.00 0.28 C ATOM 2056 O PRO A 236 17.467 -4.153 -6.644 1.00 0.28 O ATOM 2057 CB PRO A 236 17.877 -6.253 -9.301 1.00 0.28 C ATOM 2058 CG PRO A 236 16.787 -6.432 -10.318 1.00 0.28 C ATOM 2059 CD PRO A 236 15.516 -6.825 -9.594 1.00 0.28 C ATOM 0 HA PRO A 236 17.747 -6.549 -7.128 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.466 -5.360 -9.511 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.565 -7.098 -9.311 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.635 -5.509 -10.877 1.00 0.28 H new ATOM 0 HG3 PRO A 236 17.065 -7.200 -11.040 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.717 -6.106 -9.773 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.151 -7.796 -9.928 1.00 0.28 H new ATOM 2067 N GLY A 237 16.101 -3.976 -8.356 1.00 0.24 N ATOM 2068 CA GLY A 237 15.844 -2.535 -8.037 1.00 0.24 C ATOM 2069 C GLY A 237 14.917 -1.885 -9.081 1.00 0.24 C ATOM 2070 O GLY A 237 15.346 -1.514 -10.155 1.00 0.24 O ATOM 0 H GLY A 237 15.606 -4.340 -9.170 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.393 -2.455 -7.048 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.790 -1.994 -8.001 1.00 0.24 H new ATOM 2074 N ALA A 238 13.660 -1.723 -8.757 1.00 0.28 N ATOM 2075 CA ALA A 238 12.691 -1.074 -9.704 1.00 0.28 C ATOM 2076 C ALA A 238 11.621 -0.290 -8.925 1.00 0.28 C ATOM 2077 O ALA A 238 11.425 -0.500 -7.744 1.00 0.28 O ATOM 2078 CB ALA A 238 12.033 -2.226 -10.457 1.00 0.28 C ATOM 0 H ALA A 238 13.255 -2.015 -7.867 1.00 0.28 H new ATOM 0 HA ALA A 238 13.191 -0.371 -10.371 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.310 -1.829 -11.170 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.795 -2.794 -10.991 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.523 -2.879 -9.749 1.00 0.28 H new ATOM 2084 N LEU A 239 10.912 0.598 -9.582 1.00 0.40 N ATOM 2085 CA LEU A 239 9.844 1.377 -8.884 1.00 0.40 C ATOM 2086 C LEU A 239 8.621 0.473 -8.687 1.00 0.40 C ATOM 2087 O LEU A 239 7.527 0.772 -9.124 1.00 0.40 O ATOM 2088 CB LEU A 239 9.532 2.557 -9.821 1.00 0.40 C ATOM 2089 CG LEU A 239 8.209 3.231 -9.422 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.443 4.708 -9.093 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.228 3.145 -10.588 1.00 0.40 C ATOM 0 H LEU A 239 11.028 0.816 -10.572 1.00 0.40 H new ATOM 0 HA LEU A 239 10.141 1.735 -7.898 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.343 3.284 -9.781 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.470 2.204 -10.851 1.00 0.40 H new ATOM 0 HG LEU A 239 7.807 2.722 -8.546 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.498 5.172 -8.812 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.147 4.789 -8.265 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.851 5.215 -9.967 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.288 3.622 -10.309 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.649 3.653 -11.456 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.045 2.099 -10.833 1.00 0.40 H new ATOM 2103 N MET A 240 8.814 -0.646 -8.041 1.00 0.45 N ATOM 2104 CA MET A 240 7.683 -1.594 -7.816 1.00 0.45 C ATOM 2105 C MET A 240 7.699 -2.113 -6.376 1.00 0.45 C ATOM 2106 O MET A 240 6.667 -2.355 -5.783 1.00 0.45 O ATOM 2107 CB MET A 240 7.932 -2.740 -8.790 1.00 0.45 C ATOM 2108 CG MET A 240 7.926 -2.208 -10.224 1.00 0.45 C ATOM 2109 SD MET A 240 8.084 -3.593 -11.378 1.00 0.45 S ATOM 2110 CE MET A 240 7.716 -2.673 -12.892 1.00 0.45 C ATOM 0 H MET A 240 9.710 -0.946 -7.658 1.00 0.45 H new ATOM 0 HA MET A 240 6.714 -1.120 -7.973 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.889 -3.214 -8.572 1.00 0.45 H new ATOM 0 HB3 MET A 240 7.163 -3.504 -8.672 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.002 -1.662 -10.418 1.00 0.45 H new ATOM 0 HG3 MET A 240 8.747 -1.506 -10.367 1.00 0.45 H new ATOM 0 HE1 MET A 240 6.939 -3.192 -13.453 1.00 0.45 H new ATOM 0 HE2 MET A 240 7.370 -1.672 -12.634 1.00 0.45 H new ATOM 0 HE3 MET A 240 8.617 -2.600 -13.501 1.00 0.45 H new ATOM 2120 N PHE A 241 8.861 -2.290 -5.810 1.00 0.57 N ATOM 2121 CA PHE A 241 8.940 -2.794 -4.405 1.00 0.57 C ATOM 2122 C PHE A 241 7.912 -2.076 -3.522 1.00 0.57 C ATOM 2123 O PHE A 241 7.307 -1.106 -3.934 1.00 0.57 O ATOM 2124 CB PHE A 241 10.370 -2.493 -3.921 1.00 0.57 C ATOM 2125 CG PHE A 241 10.913 -1.235 -4.567 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.095 -0.109 -4.730 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.245 -1.198 -5.001 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.608 1.049 -5.327 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.756 -0.040 -5.597 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.939 1.084 -5.760 1.00 0.57 C ATOM 0 H PHE A 241 9.760 -2.108 -6.257 1.00 0.57 H new ATOM 0 HA PHE A 241 8.721 -3.860 -4.352 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.374 -2.379 -2.837 1.00 0.57 H new ATOM 0 HB3 PHE A 241 11.021 -3.335 -4.155 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.069 -0.134 -4.395 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.878 -2.064 -4.875 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.976 1.916 -5.454 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.782 -0.014 -5.932 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.335 1.978 -6.219 1.00 0.57 H new ATOM 2140 N PRO A 242 7.750 -2.580 -2.327 1.00 0.76 N ATOM 2141 CA PRO A 242 6.789 -1.974 -1.370 1.00 0.76 C ATOM 2142 C PRO A 242 7.297 -0.608 -0.905 1.00 0.76 C ATOM 2143 O PRO A 242 6.602 0.134 -0.240 1.00 0.76 O ATOM 2144 CB PRO A 242 6.757 -2.973 -0.215 1.00 0.76 C ATOM 2145 CG PRO A 242 8.064 -3.691 -0.295 1.00 0.76 C ATOM 2146 CD PRO A 242 8.435 -3.745 -1.755 1.00 0.76 C ATOM 0 HA PRO A 242 5.802 -1.800 -1.798 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.642 -2.466 0.743 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.920 -3.664 -0.313 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.829 -3.169 0.280 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.981 -4.695 0.121 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.514 -3.686 -1.897 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.103 -4.674 -2.219 1.00 0.76 H new ATOM 2154 N ILE A 243 8.506 -0.266 -1.260 1.00 0.89 N ATOM 2155 CA ILE A 243 9.060 1.056 -0.849 1.00 0.89 C ATOM 2156 C ILE A 243 9.028 2.023 -2.033 1.00 0.89 C ATOM 2157 O ILE A 243 8.933 1.618 -3.175 1.00 0.89 O ATOM 2158 CB ILE A 243 10.500 0.773 -0.422 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.493 -0.064 0.859 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.221 2.096 -0.162 1.00 0.89 C ATOM 2161 CD1 ILE A 243 9.547 0.574 1.878 1.00 0.89 C ATOM 0 H ILE A 243 9.134 -0.845 -1.817 1.00 0.89 H new ATOM 0 HA ILE A 243 8.486 1.515 -0.044 1.00 0.89 H new ATOM 0 HB ILE A 243 11.016 0.227 -1.212 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.175 -1.083 0.639 1.00 0.89 H new ATOM 0 HG13 ILE A 243 11.500 -0.127 1.271 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.248 1.897 0.143 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.222 2.695 -1.073 1.00 0.89 H new ATOM 0 HG23 ILE A 243 10.707 2.641 0.630 1.00 0.89 H new ATOM 0 HD11 ILE A 243 9.541 -0.021 2.791 1.00 0.89 H new ATOM 0 HD12 ILE A 243 9.886 1.585 2.106 1.00 0.89 H new ATOM 0 HD13 ILE A 243 8.539 0.614 1.464 1.00 0.89 H new ATOM 2173 N TYR A 244 9.084 3.299 -1.772 1.00 0.78 N ATOM 2174 CA TYR A 244 9.031 4.288 -2.890 1.00 0.78 C ATOM 2175 C TYR A 244 10.037 5.428 -2.679 1.00 0.78 C ATOM 2176 O TYR A 244 10.457 6.072 -3.617 1.00 0.78 O ATOM 2177 CB TYR A 244 7.613 4.830 -2.830 1.00 0.78 C ATOM 2178 CG TYR A 244 7.310 5.293 -1.426 1.00 0.78 C ATOM 2179 CD1 TYR A 244 6.983 4.362 -0.433 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.352 6.655 -1.120 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.698 4.797 0.867 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.069 7.091 0.176 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.742 6.163 1.172 1.00 0.78 C ATOM 2184 OH TYR A 244 6.462 6.593 2.453 1.00 0.78 O ATOM 0 H TYR A 244 9.164 3.701 -0.838 1.00 0.78 H new ATOM 0 HA TYR A 244 9.282 3.835 -3.849 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.499 5.658 -3.530 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.904 4.058 -3.131 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.951 3.309 -0.670 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.604 7.372 -1.887 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.445 4.080 1.634 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.102 8.145 0.410 1.00 0.78 H new ATOM 0 HH TYR A 244 5.492 6.600 2.591 1.00 0.78 H new ATOM 2194 N THR A 245 10.391 5.667 -1.445 1.00 0.61 N ATOM 2195 CA THR A 245 11.353 6.763 -1.063 1.00 0.61 C ATOM 2196 C THR A 245 11.819 7.623 -2.251 1.00 0.61 C ATOM 2197 O THR A 245 11.481 8.787 -2.338 1.00 0.61 O ATOM 2198 CB THR A 245 12.550 6.033 -0.439 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.683 6.890 -0.460 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.864 4.758 -1.228 1.00 0.61 C ATOM 0 H THR A 245 10.043 5.131 -0.650 1.00 0.61 H new ATOM 0 HA THR A 245 10.867 7.467 -0.387 1.00 0.61 H new ATOM 0 HB THR A 245 12.306 5.762 0.588 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.450 6.428 -0.061 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.715 4.250 -0.775 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.997 4.098 -1.213 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.104 5.018 -2.259 1.00 0.61 H new ATOM 2208 N TYR A 246 12.596 7.090 -3.156 1.00 0.74 N ATOM 2209 CA TYR A 246 13.067 7.921 -4.298 1.00 0.74 C ATOM 2210 C TYR A 246 11.905 8.194 -5.264 1.00 0.74 C ATOM 2211 O TYR A 246 11.366 7.291 -5.875 1.00 0.74 O ATOM 2212 CB TYR A 246 14.187 7.087 -4.944 1.00 0.74 C ATOM 2213 CG TYR A 246 14.134 7.186 -6.450 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.753 8.254 -7.102 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.462 6.209 -7.185 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.699 8.348 -8.498 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.405 6.298 -8.582 1.00 0.74 C ATOM 2218 CZ TYR A 246 14.024 7.369 -9.239 1.00 0.74 C ATOM 2219 OH TYR A 246 13.968 7.459 -10.616 1.00 0.74 O ATOM 0 H TYR A 246 12.922 6.123 -3.153 1.00 0.74 H new ATOM 0 HA TYR A 246 13.434 8.902 -3.998 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.156 7.434 -4.587 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.090 6.045 -4.641 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.273 9.008 -6.530 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.986 5.384 -6.677 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.177 9.174 -9.003 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.885 5.542 -9.151 1.00 0.74 H new ATOM 0 HH TYR A 246 13.037 7.579 -10.898 1.00 0.74 H new ATOM 2229 N THR A 247 11.522 9.435 -5.401 1.00 0.81 N ATOM 2230 CA THR A 247 10.399 9.774 -6.322 1.00 0.81 C ATOM 2231 C THR A 247 10.673 9.217 -7.721 1.00 0.81 C ATOM 2232 O THR A 247 11.635 8.507 -7.940 1.00 0.81 O ATOM 2233 CB THR A 247 10.356 11.304 -6.346 1.00 0.81 C ATOM 2234 OG1 THR A 247 10.595 11.801 -5.038 1.00 0.81 O ATOM 2235 CG2 THR A 247 8.981 11.772 -6.828 1.00 0.81 C ATOM 0 H THR A 247 11.938 10.229 -4.915 1.00 0.81 H new ATOM 0 HA THR A 247 9.451 9.346 -5.995 1.00 0.81 H new ATOM 0 HB THR A 247 11.122 11.679 -7.025 1.00 0.81 H new ATOM 0 HG1 THR A 247 10.570 12.781 -5.051 1.00 0.81 H new ATOM 0 HG21 THR A 247 8.953 12.862 -6.844 1.00 0.81 H new ATOM 0 HG22 THR A 247 8.798 11.389 -7.832 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.212 11.399 -6.151 1.00 0.81 H new ATOM 2243 N GLY A 248 9.835 9.533 -8.671 1.00 0.56 N ATOM 2244 CA GLY A 248 10.045 9.018 -10.054 1.00 0.56 C ATOM 2245 C GLY A 248 11.481 9.304 -10.499 1.00 0.56 C ATOM 2246 O GLY A 248 12.024 8.626 -11.349 1.00 0.56 O ATOM 0 H GLY A 248 9.014 10.126 -8.549 1.00 0.56 H new ATOM 0 HA2 GLY A 248 9.851 7.946 -10.086 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.341 9.490 -10.739 1.00 0.56 H new ATOM 2250 N LYS A 249 12.097 10.305 -9.937 1.00 0.37 N ATOM 2251 CA LYS A 249 13.496 10.641 -10.332 1.00 0.37 C ATOM 2252 C LYS A 249 14.107 11.632 -9.337 1.00 0.37 C ATOM 2253 O LYS A 249 14.865 12.507 -9.705 1.00 0.37 O ATOM 2254 CB LYS A 249 13.380 11.277 -11.723 1.00 0.37 C ATOM 2255 CG LYS A 249 12.870 12.720 -11.605 1.00 0.37 C ATOM 2256 CD LYS A 249 11.651 12.764 -10.680 1.00 0.37 C ATOM 2257 CE LYS A 249 10.940 14.110 -10.824 1.00 0.37 C ATOM 2258 NZ LYS A 249 9.541 13.763 -11.202 1.00 0.37 N ATOM 0 H LYS A 249 11.693 10.907 -9.220 1.00 0.37 H new ATOM 0 HA LYS A 249 14.141 9.762 -10.340 1.00 0.37 H new ATOM 0 HB2 LYS A 249 14.351 11.266 -12.218 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.700 10.693 -12.343 1.00 0.37 H new ATOM 0 HG2 LYS A 249 13.658 13.363 -11.214 1.00 0.37 H new ATOM 0 HG3 LYS A 249 12.605 13.104 -12.590 1.00 0.37 H new ATOM 0 HD2 LYS A 249 10.966 11.952 -10.927 1.00 0.37 H new ATOM 0 HD3 LYS A 249 11.962 12.615 -9.646 1.00 0.37 H new ATOM 0 HE2 LYS A 249 10.969 14.675 -9.892 1.00 0.37 H new ATOM 0 HE3 LYS A 249 11.414 14.728 -11.586 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 8.987 14.635 -11.320 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 9.545 13.232 -12.096 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 9.114 13.180 -10.454 1.00 0.37 H new ATOM 2272 N SER A 250 13.785 11.503 -8.078 1.00 0.44 N ATOM 2273 CA SER A 250 14.351 12.442 -7.067 1.00 0.44 C ATOM 2274 C SER A 250 15.880 12.377 -7.085 1.00 0.44 C ATOM 2275 O SER A 250 16.555 13.245 -6.568 1.00 0.44 O ATOM 2276 CB SER A 250 13.808 11.955 -5.723 1.00 0.44 C ATOM 2277 OG SER A 250 14.144 12.897 -4.713 1.00 0.44 O ATOM 0 H SER A 250 13.157 10.790 -7.707 1.00 0.44 H new ATOM 0 HA SER A 250 14.075 13.478 -7.265 1.00 0.44 H new ATOM 0 HB2 SER A 250 12.726 11.833 -5.777 1.00 0.44 H new ATOM 0 HB3 SER A 250 14.227 10.979 -5.480 1.00 0.44 H new ATOM 0 HG SER A 250 13.796 12.589 -3.850 1.00 0.44 H new ATOM 2283 N HIS A 251 16.431 11.354 -7.678 1.00 0.53 N ATOM 2284 CA HIS A 251 17.916 11.233 -7.731 1.00 0.53 C ATOM 2285 C HIS A 251 18.344 10.583 -9.050 1.00 0.53 C ATOM 2286 O HIS A 251 19.227 11.064 -9.733 1.00 0.53 O ATOM 2287 CB HIS A 251 18.283 10.338 -6.547 1.00 0.53 C ATOM 2288 CG HIS A 251 19.663 10.686 -6.063 1.00 0.53 C ATOM 2289 ND1 HIS A 251 19.933 11.865 -5.386 1.00 0.53 N ATOM 2290 CD2 HIS A 251 20.860 10.019 -6.147 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.245 11.871 -5.092 1.00 0.53 C ATOM 2292 NE2 HIS A 251 21.858 10.769 -5.532 1.00 0.53 N ATOM 0 H HIS A 251 15.917 10.596 -8.128 1.00 0.53 H new ATOM 0 HA HIS A 251 18.413 12.202 -7.677 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.560 10.468 -5.742 1.00 0.53 H new ATOM 0 HB3 HIS A 251 18.244 9.290 -6.844 1.00 0.53 H new ATOM 0 HD2 HIS A 251 21.005 9.058 -6.619 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.743 12.671 -4.564 1.00 0.53 H new ATOM 0 HE2 HIS A 251 22.845 10.529 -5.438 1.00 0.53 H new ATOM 2300 N PHE A 252 17.729 9.489 -9.410 1.00 0.38 N ATOM 2301 CA PHE A 252 18.102 8.804 -10.682 1.00 0.38 C ATOM 2302 C PHE A 252 17.242 7.552 -10.878 1.00 0.38 C ATOM 2303 O PHE A 252 16.500 7.154 -10.002 1.00 0.38 O ATOM 2304 CB PHE A 252 19.571 8.419 -10.497 1.00 0.38 C ATOM 2305 CG PHE A 252 20.294 8.524 -11.819 1.00 0.38 C ATOM 2306 CD1 PHE A 252 20.100 9.643 -12.637 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.161 7.503 -12.224 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.773 9.739 -13.861 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.834 7.599 -13.448 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.639 8.717 -14.267 1.00 0.38 C ATOM 0 H PHE A 252 16.984 9.039 -8.878 1.00 0.38 H new ATOM 0 HA PHE A 252 17.948 9.435 -11.557 1.00 0.38 H new ATOM 0 HB2 PHE A 252 20.039 9.074 -9.762 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.645 7.402 -10.111 1.00 0.38 H new ATOM 0 HD1 PHE A 252 19.432 10.432 -12.324 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.311 6.640 -11.592 1.00 0.38 H new ATOM 0 HE1 PHE A 252 20.624 10.602 -14.492 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.503 6.811 -13.760 1.00 0.38 H new ATOM 0 HZ PHE A 252 22.157 8.791 -15.212 1.00 0.38 H new ATOM 2320 N MET A 253 17.344 6.919 -12.015 1.00 0.19 N ATOM 2321 CA MET A 253 16.540 5.684 -12.260 1.00 0.19 C ATOM 2322 C MET A 253 17.103 4.522 -11.444 1.00 0.19 C ATOM 2323 O MET A 253 17.344 3.450 -11.961 1.00 0.19 O ATOM 2324 CB MET A 253 16.663 5.414 -13.766 1.00 0.19 C ATOM 2325 CG MET A 253 18.096 4.997 -14.107 1.00 0.19 C ATOM 2326 SD MET A 253 18.308 4.995 -15.904 1.00 0.19 S ATOM 2327 CE MET A 253 19.449 6.397 -16.001 1.00 0.19 C ATOM 0 H MET A 253 17.949 7.202 -12.786 1.00 0.19 H new ATOM 0 HA MET A 253 15.498 5.800 -11.961 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.967 4.629 -14.061 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.392 6.308 -14.328 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.806 5.684 -13.647 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.304 4.006 -13.704 1.00 0.19 H new ATOM 0 HE1 MET A 253 19.634 6.644 -17.046 1.00 0.19 H new ATOM 0 HE2 MET A 253 19.011 7.258 -15.496 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.390 6.134 -15.519 1.00 0.19 H new ATOM 2337 N LEU A 254 17.273 4.712 -10.157 1.00 0.28 N ATOM 2338 CA LEU A 254 17.769 3.595 -9.314 1.00 0.28 C ATOM 2339 C LEU A 254 16.997 2.336 -9.697 1.00 0.28 C ATOM 2340 O LEU A 254 17.580 1.298 -9.939 1.00 0.28 O ATOM 2341 CB LEU A 254 17.463 4.006 -7.874 1.00 0.28 C ATOM 2342 CG LEU A 254 18.762 4.045 -7.069 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.880 5.390 -6.351 1.00 0.28 C ATOM 2344 CD2 LEU A 254 18.753 2.915 -6.036 1.00 0.28 C ATOM 0 H LEU A 254 17.090 5.586 -9.664 1.00 0.28 H new ATOM 0 HA LEU A 254 18.833 3.394 -9.440 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.983 4.984 -7.858 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.764 3.301 -7.424 1.00 0.28 H new ATOM 0 HG LEU A 254 19.610 3.919 -7.742 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.807 5.416 -5.778 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.885 6.195 -7.086 1.00 0.28 H new ATOM 0 HD13 LEU A 254 18.033 5.518 -5.677 1.00 0.28 H new ATOM 0 HD21 LEU A 254 19.678 2.941 -5.461 1.00 0.28 H new ATOM 0 HD22 LEU A 254 17.904 3.043 -5.364 1.00 0.28 H new ATOM 0 HD23 LEU A 254 18.670 1.956 -6.547 1.00 0.28 H new ATOM 2356 N PRO A 255 15.696 2.485 -9.779 1.00 0.49 N ATOM 2357 CA PRO A 255 14.834 1.356 -10.186 1.00 0.49 C ATOM 2358 C PRO A 255 14.964 1.083 -11.685 1.00 0.49 C ATOM 2359 O PRO A 255 13.986 1.005 -12.401 1.00 0.49 O ATOM 2360 CB PRO A 255 13.432 1.831 -9.839 1.00 0.49 C ATOM 2361 CG PRO A 255 13.497 3.318 -9.818 1.00 0.49 C ATOM 2362 CD PRO A 255 14.912 3.700 -9.492 1.00 0.49 C ATOM 0 HA PRO A 255 15.098 0.422 -9.690 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.708 1.482 -10.576 1.00 0.49 H new ATOM 0 HB3 PRO A 255 13.116 1.440 -8.872 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.201 3.729 -10.783 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.809 3.722 -9.075 1.00 0.49 H new ATOM 0 HD2 PRO A 255 15.246 4.541 -10.099 1.00 0.49 H new ATOM 0 HD3 PRO A 255 15.012 4.000 -8.449 1.00 0.49 H new ATOM 2370 N ASP A 256 16.164 0.931 -12.166 1.00 0.49 N ATOM 2371 CA ASP A 256 16.349 0.655 -13.614 1.00 0.49 C ATOM 2372 C ASP A 256 15.485 -0.529 -14.038 1.00 0.49 C ATOM 2373 O ASP A 256 15.033 -0.604 -15.163 1.00 0.49 O ATOM 2374 CB ASP A 256 17.819 0.296 -13.770 1.00 0.49 C ATOM 2375 CG ASP A 256 18.685 1.414 -13.189 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.755 1.512 -11.975 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.264 2.154 -13.967 1.00 0.49 O ATOM 0 H ASP A 256 17.023 0.986 -11.619 1.00 0.49 H new ATOM 0 HA ASP A 256 16.064 1.509 -14.228 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.030 -0.644 -13.260 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.058 0.148 -14.823 1.00 0.49 H new ATOM 2382 N ASP A 257 15.256 -1.465 -13.155 1.00 0.31 N ATOM 2383 CA ASP A 257 14.427 -2.636 -13.546 1.00 0.31 C ATOM 2384 C ASP A 257 13.123 -2.149 -14.153 1.00 0.31 C ATOM 2385 O ASP A 257 12.751 -2.541 -15.237 1.00 0.31 O ATOM 2386 CB ASP A 257 14.159 -3.426 -12.264 1.00 0.31 C ATOM 2387 CG ASP A 257 15.032 -4.678 -12.256 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.171 -4.585 -12.680 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.546 -5.712 -11.827 1.00 0.31 O ATOM 0 H ASP A 257 15.602 -1.469 -12.195 1.00 0.31 H new ATOM 0 HA ASP A 257 14.929 -3.260 -14.285 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.376 -2.811 -11.391 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.106 -3.702 -12.206 1.00 0.31 H new ATOM 2394 N ASP A 258 12.433 -1.281 -13.479 1.00 0.14 N ATOM 2395 CA ASP A 258 11.168 -0.767 -14.051 1.00 0.14 C ATOM 2396 C ASP A 258 11.501 0.118 -15.249 1.00 0.14 C ATOM 2397 O ASP A 258 10.796 0.134 -16.236 1.00 0.14 O ATOM 2398 CB ASP A 258 10.499 0.020 -12.911 1.00 0.14 C ATOM 2399 CG ASP A 258 10.839 1.514 -13.005 1.00 0.14 C ATOM 2400 OD1 ASP A 258 11.851 1.907 -12.453 1.00 0.14 O ATOM 2401 OD2 ASP A 258 10.077 2.235 -13.628 1.00 0.14 O ATOM 0 H ASP A 258 12.688 -0.908 -12.564 1.00 0.14 H new ATOM 0 HA ASP A 258 10.498 -1.548 -14.411 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.418 -0.115 -12.956 1.00 0.14 H new ATOM 0 HB3 ASP A 258 10.830 -0.373 -11.949 1.00 0.14 H new ATOM 2406 N VAL A 259 12.589 0.842 -15.173 1.00 0.17 N ATOM 2407 CA VAL A 259 12.977 1.720 -16.315 1.00 0.17 C ATOM 2408 C VAL A 259 13.272 0.876 -17.556 1.00 0.17 C ATOM 2409 O VAL A 259 12.415 0.650 -18.383 1.00 0.17 O ATOM 2410 CB VAL A 259 14.241 2.430 -15.850 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.830 3.232 -17.009 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.902 3.376 -14.696 1.00 0.17 C ATOM 0 H VAL A 259 13.222 0.862 -14.373 1.00 0.17 H new ATOM 0 HA VAL A 259 12.185 2.419 -16.584 1.00 0.17 H new ATOM 0 HB VAL A 259 14.968 1.691 -15.512 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.735 3.741 -16.677 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.073 2.559 -17.831 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.103 3.970 -17.348 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.807 3.884 -14.364 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.175 4.115 -15.033 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.482 2.804 -13.868 1.00 0.17 H new ATOM 2422 N GLN A 260 14.481 0.406 -17.689 1.00 0.26 N ATOM 2423 CA GLN A 260 14.827 -0.426 -18.871 1.00 0.26 C ATOM 2424 C GLN A 260 13.849 -1.597 -18.988 1.00 0.26 C ATOM 2425 O GLN A 260 13.373 -1.926 -20.056 1.00 0.26 O ATOM 2426 CB GLN A 260 16.233 -0.945 -18.583 1.00 0.26 C ATOM 2427 CG GLN A 260 16.932 -1.293 -19.899 1.00 0.26 C ATOM 2428 CD GLN A 260 18.273 -1.968 -19.603 1.00 0.26 C ATOM 2429 OE1 GLN A 260 18.728 -1.973 -18.477 1.00 0.26 O ATOM 2430 NE2 GLN A 260 18.928 -2.541 -20.575 1.00 0.26 N ATOM 0 H GLN A 260 15.243 0.563 -17.030 1.00 0.26 H new ATOM 0 HA GLN A 260 14.776 0.135 -19.804 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.806 -0.191 -18.043 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.182 -1.826 -17.943 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.303 -1.956 -20.493 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.090 -0.390 -20.489 1.00 0.26 H new ATOM 0 HE21 GLN A 260 18.545 -2.536 -21.520 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.823 -2.994 -20.390 1.00 0.26 H new ATOM 2439 N GLY A 261 13.555 -2.234 -17.884 1.00 0.19 N ATOM 2440 CA GLY A 261 12.619 -3.393 -17.906 1.00 0.19 C ATOM 2441 C GLY A 261 11.442 -3.108 -18.839 1.00 0.19 C ATOM 2442 O GLY A 261 11.309 -3.723 -19.877 1.00 0.19 O ATOM 0 H GLY A 261 13.926 -1.998 -16.964 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.146 -4.288 -18.237 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.253 -3.593 -16.899 1.00 0.19 H new ATOM 2446 N ILE A 262 10.573 -2.195 -18.485 1.00 0.22 N ATOM 2447 CA ILE A 262 9.414 -1.929 -19.391 1.00 0.22 C ATOM 2448 C ILE A 262 9.862 -1.102 -20.594 1.00 0.22 C ATOM 2449 O ILE A 262 9.202 -1.075 -21.614 1.00 0.22 O ATOM 2450 CB ILE A 262 8.330 -1.190 -18.580 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.411 0.332 -18.800 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.451 -1.500 -17.083 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.818 0.832 -18.487 1.00 0.22 C ATOM 0 H ILE A 262 10.612 -1.636 -17.633 1.00 0.22 H new ATOM 0 HA ILE A 262 9.008 -2.865 -19.773 1.00 0.22 H new ATOM 0 HB ILE A 262 7.363 -1.546 -18.936 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.152 0.573 -19.831 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.686 0.839 -18.163 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.674 -0.965 -16.537 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.335 -2.572 -16.923 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.430 -1.183 -16.724 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.865 1.909 -18.646 1.00 0.22 H new ATOM 0 HD12 ILE A 262 10.061 0.607 -17.449 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.534 0.337 -19.143 1.00 0.22 H new ATOM 2465 N GLN A 263 10.978 -0.444 -20.502 1.00 0.39 N ATOM 2466 CA GLN A 263 11.440 0.346 -21.666 1.00 0.39 C ATOM 2467 C GLN A 263 11.662 -0.615 -22.827 1.00 0.39 C ATOM 2468 O GLN A 263 11.623 -0.245 -23.984 1.00 0.39 O ATOM 2469 CB GLN A 263 12.755 0.975 -21.216 1.00 0.39 C ATOM 2470 CG GLN A 263 13.394 1.725 -22.385 1.00 0.39 C ATOM 2471 CD GLN A 263 14.602 2.517 -21.883 1.00 0.39 C ATOM 2472 OE1 GLN A 263 15.714 2.294 -22.319 1.00 0.39 O ATOM 2473 NE2 GLN A 263 14.431 3.441 -20.978 1.00 0.39 N ATOM 0 H GLN A 263 11.583 -0.419 -19.681 1.00 0.39 H new ATOM 0 HA GLN A 263 10.733 1.110 -21.990 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.577 1.659 -20.386 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.433 0.203 -20.853 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.703 1.021 -23.158 1.00 0.39 H new ATOM 0 HG3 GLN A 263 12.667 2.398 -22.840 1.00 0.39 H new ATOM 0 HE21 GLN A 263 13.498 3.629 -20.611 1.00 0.39 H new ATOM 0 HE22 GLN A 263 15.230 3.975 -20.637 1.00 0.39 H new ATOM 2482 N SER A 264 11.889 -1.860 -22.508 1.00 0.47 N ATOM 2483 CA SER A 264 12.111 -2.881 -23.570 1.00 0.47 C ATOM 2484 C SER A 264 10.865 -3.752 -23.752 1.00 0.47 C ATOM 2485 O SER A 264 10.476 -4.077 -24.856 1.00 0.47 O ATOM 2486 CB SER A 264 13.284 -3.722 -23.068 1.00 0.47 C ATOM 2487 OG SER A 264 12.792 -4.766 -22.240 1.00 0.47 O ATOM 0 H SER A 264 11.930 -2.215 -21.553 1.00 0.47 H new ATOM 0 HA SER A 264 12.316 -2.425 -24.539 1.00 0.47 H new ATOM 0 HB2 SER A 264 13.834 -4.140 -23.911 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.982 -3.098 -22.510 1.00 0.47 H new ATOM 0 HG SER A 264 12.398 -4.382 -21.429 1.00 0.47 H new ATOM 2493 N LEU A 265 10.254 -4.150 -22.672 1.00 0.48 N ATOM 2494 CA LEU A 265 9.048 -5.026 -22.768 1.00 0.48 C ATOM 2495 C LEU A 265 7.824 -4.238 -23.242 1.00 0.48 C ATOM 2496 O LEU A 265 7.153 -4.627 -24.178 1.00 0.48 O ATOM 2497 CB LEU A 265 8.834 -5.547 -21.347 1.00 0.48 C ATOM 2498 CG LEU A 265 9.910 -6.582 -21.018 1.00 0.48 C ATOM 2499 CD1 LEU A 265 9.836 -6.943 -19.532 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.680 -7.838 -21.860 1.00 0.48 C ATOM 0 H LEU A 265 10.537 -3.907 -21.723 1.00 0.48 H new ATOM 0 HA LEU A 265 9.188 -5.830 -23.491 1.00 0.48 H new ATOM 0 HB2 LEU A 265 8.877 -4.723 -20.635 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.844 -5.994 -21.257 1.00 0.48 H new ATOM 0 HG LEU A 265 10.893 -6.168 -21.241 1.00 0.48 H new ATOM 0 HD11 LEU A 265 10.603 -7.681 -19.298 1.00 0.48 H new ATOM 0 HD12 LEU A 265 9.998 -6.048 -18.932 1.00 0.48 H new ATOM 0 HD13 LEU A 265 8.853 -7.358 -19.307 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.446 -8.578 -21.627 1.00 0.48 H new ATOM 0 HD22 LEU A 265 8.697 -8.251 -21.636 1.00 0.48 H new ATOM 0 HD23 LEU A 265 9.733 -7.581 -22.918 1.00 0.48 H new ATOM 2512 N TYR A 266 7.518 -3.142 -22.605 1.00 0.41 N ATOM 2513 CA TYR A 266 6.329 -2.349 -23.027 1.00 0.41 C ATOM 2514 C TYR A 266 6.640 -1.575 -24.309 1.00 0.41 C ATOM 2515 O TYR A 266 5.760 -1.038 -24.951 1.00 0.41 O ATOM 2516 CB TYR A 266 6.050 -1.391 -21.868 1.00 0.41 C ATOM 2517 CG TYR A 266 4.668 -1.661 -21.319 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.622 -1.986 -22.192 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.433 -1.593 -19.939 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.342 -2.242 -21.686 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.153 -1.849 -19.435 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.108 -2.173 -20.308 1.00 0.41 C ATOM 2523 OH TYR A 266 0.849 -2.427 -19.808 1.00 0.41 O ATOM 0 H TYR A 266 8.037 -2.762 -21.814 1.00 0.41 H new ATOM 0 HA TYR A 266 5.467 -2.981 -23.241 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.797 -1.522 -21.085 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.123 -0.358 -22.209 1.00 0.41 H new ATOM 0 HD1 TYR A 266 3.803 -2.039 -23.255 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.239 -1.343 -19.265 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.535 -2.493 -22.359 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.971 -1.797 -18.372 1.00 0.41 H new ATOM 0 HH TYR A 266 0.823 -3.332 -19.432 1.00 0.41 H new ATOM 2533 N GLY A 267 7.887 -1.520 -24.689 1.00 0.46 N ATOM 2534 CA GLY A 267 8.250 -0.789 -25.935 1.00 0.46 C ATOM 2535 C GLY A 267 7.519 -1.425 -27.118 1.00 0.46 C ATOM 2536 O GLY A 267 6.338 -1.210 -27.307 1.00 0.46 O ATOM 0 H GLY A 267 8.668 -1.948 -24.192 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.979 0.263 -25.847 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.328 -0.828 -26.094 1.00 0.46 H new ATOM 2540 N PRO A 268 8.248 -2.199 -27.876 1.00 0.58 N ATOM 2541 CA PRO A 268 7.661 -2.883 -29.052 1.00 0.58 C ATOM 2542 C PRO A 268 6.784 -4.055 -28.598 1.00 0.58 C ATOM 2543 O PRO A 268 7.275 -5.111 -28.250 1.00 0.58 O ATOM 2544 CB PRO A 268 8.880 -3.383 -29.821 1.00 0.58 C ATOM 2545 CG PRO A 268 9.963 -3.510 -28.796 1.00 0.58 C ATOM 2546 CD PRO A 268 9.674 -2.501 -27.713 1.00 0.58 C ATOM 0 HA PRO A 268 7.022 -2.236 -29.653 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.678 -4.340 -30.301 1.00 0.58 H new ATOM 0 HB3 PRO A 268 9.163 -2.685 -30.609 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.987 -4.519 -28.385 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.940 -3.325 -29.243 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.885 -2.907 -26.724 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.286 -1.607 -27.828 1.00 0.58 H new ATOM 2554 N GLY A 269 5.492 -3.877 -28.595 1.00 0.64 N ATOM 2555 CA GLY A 269 4.587 -4.981 -28.160 1.00 0.64 C ATOM 2556 C GLY A 269 4.430 -5.993 -29.296 1.00 0.64 C ATOM 2557 O GLY A 269 4.773 -5.726 -30.430 1.00 0.64 O ATOM 0 H GLY A 269 5.023 -3.016 -28.875 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.994 -5.472 -27.276 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.613 -4.578 -27.881 1.00 0.64 H new ATOM 2561 N ASP A 270 3.912 -7.154 -29.000 1.00 0.95 N ATOM 2562 CA ASP A 270 3.730 -8.184 -30.063 1.00 0.95 C ATOM 2563 C ASP A 270 2.309 -8.122 -30.622 1.00 0.95 C ATOM 2564 O ASP A 270 2.091 -7.743 -31.756 1.00 0.95 O ATOM 2565 CB ASP A 270 3.973 -9.521 -29.364 1.00 0.95 C ATOM 2566 CG ASP A 270 5.344 -10.065 -29.767 1.00 0.95 C ATOM 2567 OD1 ASP A 270 6.311 -9.334 -29.635 1.00 0.95 O ATOM 2568 OD2 ASP A 270 5.404 -11.205 -30.200 1.00 0.95 O ATOM 0 H ASP A 270 3.607 -7.434 -28.068 1.00 0.95 H new ATOM 0 HA ASP A 270 4.408 -8.034 -30.903 1.00 0.95 H new ATOM 0 HB2 ASP A 270 3.924 -9.392 -28.283 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.193 -10.233 -29.636 1.00 0.95 H new