USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=40 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= -8.19! C(o=-17!,f=-32!) USER MOD Set 1.2: A 232 HIS : no HE2:sc= -8.8! C(o=-17!,f=-22!) USER MOD Set 2.1: A 215 ASN : amide:sc= -7.66! C(o=-6.4!,f=-13!) USER MOD Set 2.2: A 247 THR OG1 : rot -87:sc= 1.3 USER MOD Set 3.1: A 166 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 172 HIS : no HE2:sc= -3.45 K(o=-8.4,f=-6.8!) USER MOD Set 3.3: A 187 HIS : no HE2:sc= -4.84! K(o=-8.4!,f=-6.6) USER MOD Set 3.4: A 200 HIS : no HE2:sc= -0.145 K(o=-8.4,f=-7.5) USER MOD Single : A 110 THR OG1 : rot -37:sc= 0.903 USER MOD Single : A 112 LYS NZ :NH3+ 179:sc= -1.29 (180deg=-1.32) USER MOD Single : A 114 SER OG : rot 69:sc= 0.563 USER MOD Single : A 115 LYS NZ :NH3+ 141:sc= -0.589 (180deg=-3.88!) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -2.1! C(o=-2.1!,f=-5.1!) USER MOD Single : A 119 THR OG1 : rot 169:sc= 0.934 USER MOD Single : A 120 TYR OH : rot -15:sc= -1.32 USER MOD Single : A 124 ASN : amide:sc= -12.4! C(o=-12!,f=-19!) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0349 USER MOD Single : A 129 MET CE :methyl 139:sc= -0.722 (180deg=-4.21!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.16 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot 94:sc= 0.431 USER MOD Single : A 149 THR OG1 : rot 150:sc= -4.94! 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= -2.24! K(o=-2.2!,f=-2.9) USER MOD Single : A 164 MET CE :methyl -156:sc= -0.11 (180deg=-1.33) USER MOD Single : A 170 LYS NZ :NH3+ -130:sc= -0.0286 (180deg=-0.573) 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= -0.0658 USER MOD Single : A 208 THR OG1 : rot -124:sc= 0.288 USER MOD Single : A 209 SER OG : rot 46:sc= 0.339! USER MOD Single : A 210 SER OG : rot 180:sc= -0.627! USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 HIS : no HD1:sc= -10.5! C(o=-11!,f=-10!) USER MOD Single : A 227 SER OG : rot 62:sc= -1.53! USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00635) USER MOD Single : A 240 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot -38:sc= 0.188 USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 SER OG : rot 17:sc= 0.654! USER MOD Single : A 251 HIS : no HD1:sc= -0.673 K(o=-0.67,f=-1.8!) USER MOD Single : A 253 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 260 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 263 GLN : amide:sc= -0.292 X(o=-0.29,f=-0.044) USER MOD Single : A 264 SER OG : rot 180:sc= -0.507 USER MOD Single : A 266 TYR OH : rot 120:sc= -1.5! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.286 -10.896 -15.528 1.00 1.03 N ATOM 113 CA THR A 110 4.974 -10.407 -16.759 1.00 1.03 C ATOM 114 C THR A 110 4.034 -9.499 -17.557 1.00 1.03 C ATOM 115 O THR A 110 4.274 -8.320 -17.711 1.00 1.03 O ATOM 116 CB THR A 110 5.294 -11.673 -17.557 1.00 1.03 C ATOM 117 OG1 THR A 110 4.269 -12.633 -17.343 1.00 1.03 O ATOM 118 CG2 THR A 110 6.637 -12.249 -17.101 1.00 1.03 C ATOM 0 HA THR A 110 5.869 -9.826 -16.534 1.00 1.03 H new ATOM 0 HB THR A 110 5.352 -11.427 -18.617 1.00 1.03 H new ATOM 0 HG1 THR A 110 3.963 -12.583 -16.413 1.00 1.03 H new ATOM 0 HG21 THR A 110 6.859 -13.150 -17.673 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.423 -11.512 -17.265 1.00 1.03 H new ATOM 0 HG23 THR A 110 6.586 -12.496 -16.040 1.00 1.03 H new ATOM 126 N LEU A 111 2.962 -10.057 -18.056 1.00 1.04 N ATOM 127 CA LEU A 111 1.970 -9.261 -18.842 1.00 1.04 C ATOM 128 C LEU A 111 2.643 -8.141 -19.644 1.00 1.04 C ATOM 129 O LEU A 111 2.267 -6.990 -19.551 1.00 1.04 O ATOM 130 CB LEU A 111 1.027 -8.673 -17.795 1.00 1.04 C ATOM 131 CG LEU A 111 -0.420 -8.995 -18.173 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.787 -8.258 -19.462 1.00 1.04 C ATOM 133 CD2 LEU A 111 -0.566 -10.504 -18.391 1.00 1.04 C ATOM 0 H LEU A 111 2.728 -11.044 -17.951 1.00 1.04 H new ATOM 0 HA LEU A 111 1.454 -9.882 -19.575 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.257 -9.083 -16.812 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.166 -7.594 -17.731 1.00 1.04 H new ATOM 0 HG LEU A 111 -1.084 -8.676 -17.370 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.818 -8.487 -19.731 1.00 1.04 H new ATOM 0 HD12 LEU A 111 -0.682 -7.184 -19.309 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.123 -8.577 -20.265 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -1.597 -10.735 -18.660 1.00 1.04 H new ATOM 0 HD22 LEU A 111 0.099 -10.822 -19.194 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.304 -11.031 -17.474 1.00 1.04 H new ATOM 145 N LYS A 112 3.623 -8.467 -20.439 1.00 0.77 N ATOM 146 CA LYS A 112 4.301 -7.418 -21.252 1.00 0.77 C ATOM 147 C LYS A 112 4.616 -7.968 -22.643 1.00 0.77 C ATOM 148 O LYS A 112 5.733 -8.350 -22.931 1.00 0.77 O ATOM 149 CB LYS A 112 5.590 -7.101 -20.496 1.00 0.77 C ATOM 150 CG LYS A 112 6.413 -8.380 -20.341 1.00 0.77 C ATOM 151 CD LYS A 112 7.385 -8.227 -19.170 1.00 0.77 C ATOM 152 CE LYS A 112 7.739 -9.610 -18.619 1.00 0.77 C ATOM 153 NZ LYS A 112 8.352 -9.349 -17.287 1.00 0.77 N ATOM 0 H LYS A 112 3.984 -9.413 -20.561 1.00 0.77 H new ATOM 0 HA LYS A 112 3.684 -6.530 -21.387 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.165 -6.348 -21.035 1.00 0.77 H new ATOM 0 HB3 LYS A 112 5.357 -6.684 -19.516 1.00 0.77 H new ATOM 0 HG2 LYS A 112 5.753 -9.230 -20.170 1.00 0.77 H new ATOM 0 HG3 LYS A 112 6.964 -8.583 -21.259 1.00 0.77 H new ATOM 0 HD2 LYS A 112 8.288 -7.712 -19.498 1.00 0.77 H new ATOM 0 HD3 LYS A 112 6.935 -7.616 -18.387 1.00 0.77 H new ATOM 0 HE2 LYS A 112 6.852 -10.238 -18.529 1.00 0.77 H new ATOM 0 HE3 LYS A 112 8.433 -10.131 -19.278 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 8.606 -10.252 -16.839 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 9.207 -8.769 -17.406 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 7.672 -8.843 -16.685 1.00 0.77 H new ATOM 167 N TRP A 113 3.638 -8.023 -23.507 1.00 0.42 N ATOM 168 CA TRP A 113 3.891 -8.562 -24.873 1.00 0.42 C ATOM 169 C TRP A 113 3.103 -7.779 -25.927 1.00 0.42 C ATOM 170 O TRP A 113 3.666 -7.044 -26.713 1.00 0.42 O ATOM 171 CB TRP A 113 3.412 -10.012 -24.819 1.00 0.42 C ATOM 172 CG TRP A 113 3.878 -10.727 -26.047 1.00 0.42 C ATOM 173 CD1 TRP A 113 4.982 -10.404 -26.757 1.00 0.42 C ATOM 174 CD2 TRP A 113 3.273 -11.865 -26.726 1.00 0.42 C ATOM 175 NE1 TRP A 113 5.098 -11.275 -27.825 1.00 0.42 N ATOM 176 CE2 TRP A 113 4.069 -12.193 -27.850 1.00 0.42 C ATOM 177 CE3 TRP A 113 2.125 -12.640 -26.479 1.00 0.42 C ATOM 178 CZ2 TRP A 113 3.738 -13.250 -28.698 1.00 0.42 C ATOM 179 CZ3 TRP A 113 1.789 -13.704 -27.331 1.00 0.42 C ATOM 180 CH2 TRP A 113 2.593 -14.008 -28.439 1.00 0.42 C ATOM 0 H TRP A 113 2.681 -7.720 -23.327 1.00 0.42 H new ATOM 0 HA TRP A 113 4.942 -8.482 -25.151 1.00 0.42 H new ATOM 0 HB2 TRP A 113 3.801 -10.504 -23.927 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.325 -10.047 -24.753 1.00 0.42 H new ATOM 0 HD1 TRP A 113 5.662 -9.597 -26.528 1.00 0.42 H new ATOM 0 HE1 TRP A 113 5.853 -11.242 -28.511 1.00 0.42 H new ATOM 0 HE3 TRP A 113 1.498 -12.415 -25.629 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 4.362 -13.481 -29.549 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 0.905 -14.292 -27.132 1.00 0.42 H new ATOM 0 HH2 TRP A 113 2.328 -14.827 -29.091 1.00 0.42 H new ATOM 191 N SER A 114 1.809 -7.939 -25.960 1.00 0.44 N ATOM 192 CA SER A 114 0.997 -7.210 -26.977 1.00 0.44 C ATOM 193 C SER A 114 0.320 -5.991 -26.348 1.00 0.44 C ATOM 194 O SER A 114 -0.890 -5.881 -26.332 1.00 0.44 O ATOM 195 CB SER A 114 -0.049 -8.220 -27.447 1.00 0.44 C ATOM 196 OG SER A 114 -0.911 -8.545 -26.364 1.00 0.44 O ATOM 0 H SER A 114 1.279 -8.541 -25.329 1.00 0.44 H new ATOM 0 HA SER A 114 1.608 -6.840 -27.800 1.00 0.44 H new ATOM 0 HB2 SER A 114 -0.626 -7.805 -28.274 1.00 0.44 H new ATOM 0 HB3 SER A 114 0.440 -9.120 -27.820 1.00 0.44 H new ATOM 0 HG SER A 114 -1.459 -7.765 -26.136 1.00 0.44 H new ATOM 202 N LYS A 115 1.090 -5.072 -25.835 1.00 0.49 N ATOM 203 CA LYS A 115 0.487 -3.858 -25.213 1.00 0.49 C ATOM 204 C LYS A 115 1.418 -2.657 -25.389 1.00 0.49 C ATOM 205 O LYS A 115 2.123 -2.266 -24.480 1.00 0.49 O ATOM 206 CB LYS A 115 0.331 -4.204 -23.733 1.00 0.49 C ATOM 207 CG LYS A 115 -0.731 -5.293 -23.571 1.00 0.49 C ATOM 208 CD LYS A 115 -1.498 -5.069 -22.266 1.00 0.49 C ATOM 209 CE LYS A 115 -2.669 -6.051 -22.190 1.00 0.49 C ATOM 210 NZ LYS A 115 -2.038 -7.400 -22.179 1.00 0.49 N ATOM 0 H LYS A 115 2.109 -5.108 -25.819 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.466 -3.591 -25.670 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.283 -4.546 -23.327 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.045 -3.316 -23.169 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -1.418 -5.274 -24.417 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.261 -6.276 -23.564 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -0.835 -5.210 -21.413 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -1.865 -4.044 -22.218 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -3.265 -5.886 -21.292 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -3.338 -5.935 -23.043 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -2.555 -8.020 -21.523 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -2.070 -7.806 -23.136 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -1.048 -7.318 -21.871 1.00 0.49 H new ATOM 224 N MET A 116 1.422 -2.066 -26.552 1.00 0.30 N ATOM 225 CA MET A 116 2.303 -0.889 -26.787 1.00 0.30 C ATOM 226 C MET A 116 1.467 0.393 -26.810 1.00 0.30 C ATOM 227 O MET A 116 1.988 1.489 -26.749 1.00 0.30 O ATOM 228 CB MET A 116 2.942 -1.139 -28.153 1.00 0.30 C ATOM 229 CG MET A 116 3.740 0.096 -28.579 1.00 0.30 C ATOM 230 SD MET A 116 4.195 -0.053 -30.325 1.00 0.30 S ATOM 231 CE MET A 116 4.482 1.706 -30.639 1.00 0.30 C ATOM 0 H MET A 116 0.853 -2.348 -27.350 1.00 0.30 H new ATOM 0 HA MET A 116 3.053 -0.768 -26.005 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.597 -2.009 -28.106 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.171 -1.359 -28.892 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.147 0.997 -28.422 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.636 0.193 -27.966 1.00 0.30 H new ATOM 0 HE1 MET A 116 4.779 1.846 -31.678 1.00 0.30 H new ATOM 0 HE2 MET A 116 3.566 2.264 -30.445 1.00 0.30 H new ATOM 0 HE3 MET A 116 5.274 2.068 -29.983 1.00 0.30 H new ATOM 241 N ASN A 117 0.171 0.261 -26.893 1.00 0.15 N ATOM 242 CA ASN A 117 -0.706 1.467 -26.917 1.00 0.15 C ATOM 243 C ASN A 117 -2.078 1.128 -26.330 1.00 0.15 C ATOM 244 O ASN A 117 -2.745 0.214 -26.773 1.00 0.15 O ATOM 245 CB ASN A 117 -0.829 1.837 -28.397 1.00 0.15 C ATOM 246 CG ASN A 117 -2.011 2.789 -28.593 1.00 0.15 C ATOM 247 OD1 ASN A 117 -2.141 3.769 -27.886 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.886 2.540 -29.528 1.00 0.15 N ATOM 0 H ASN A 117 -0.319 -0.632 -26.945 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.301 2.288 -26.326 1.00 0.15 H new ATOM 0 HB2 ASN A 117 0.091 2.308 -28.742 1.00 0.15 H new ATOM 0 HB3 ASN A 117 -0.970 0.938 -28.996 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -3.678 3.168 -29.665 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -2.778 1.718 -30.122 1.00 0.15 H new ATOM 255 N LEU A 118 -2.505 1.857 -25.335 1.00 0.13 N ATOM 256 CA LEU A 118 -3.834 1.571 -24.721 1.00 0.13 C ATOM 257 C LEU A 118 -4.494 2.871 -24.257 1.00 0.13 C ATOM 258 O LEU A 118 -4.031 3.954 -24.555 1.00 0.13 O ATOM 259 CB LEU A 118 -3.533 0.670 -23.524 1.00 0.13 C ATOM 260 CG LEU A 118 -4.484 -0.528 -23.532 1.00 0.13 C ATOM 261 CD1 LEU A 118 -4.376 -1.256 -24.873 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.104 -1.487 -22.400 1.00 0.13 C ATOM 0 H LEU A 118 -1.993 2.636 -24.921 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.519 1.099 -25.425 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -2.499 0.327 -23.565 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.646 1.231 -22.596 1.00 0.13 H new ATOM 0 HG LEU A 118 -5.507 -0.181 -23.388 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -5.054 -2.110 -24.879 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -4.644 -0.574 -25.680 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -3.353 -1.604 -25.017 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.781 -2.341 -22.404 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -3.081 -1.834 -22.545 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -4.179 -0.969 -21.444 1.00 0.13 H new ATOM 274 N THR A 119 -5.570 2.772 -23.525 1.00 0.12 N ATOM 275 CA THR A 119 -6.255 4.004 -23.039 1.00 0.12 C ATOM 276 C THR A 119 -6.335 3.995 -21.511 1.00 0.12 C ATOM 277 O THR A 119 -6.250 2.959 -20.880 1.00 0.12 O ATOM 278 CB THR A 119 -7.652 3.959 -23.658 1.00 0.12 C ATOM 279 OG1 THR A 119 -8.017 2.608 -23.906 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.652 4.741 -24.972 1.00 0.12 C ATOM 0 H THR A 119 -6.004 1.893 -23.243 1.00 0.12 H new ATOM 0 HA THR A 119 -5.721 4.912 -23.321 1.00 0.12 H new ATOM 0 HB THR A 119 -8.370 4.407 -22.971 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.971 2.562 -24.127 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.648 4.709 -25.414 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.373 5.777 -24.779 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.935 4.295 -25.661 1.00 0.12 H new ATOM 288 N TYR A 120 -6.490 5.143 -20.913 1.00 0.33 N ATOM 289 CA TYR A 120 -6.567 5.196 -19.428 1.00 0.33 C ATOM 290 C TYR A 120 -7.418 6.385 -18.972 1.00 0.33 C ATOM 291 O TYR A 120 -7.764 7.250 -19.750 1.00 0.33 O ATOM 292 CB TYR A 120 -5.119 5.372 -18.972 1.00 0.33 C ATOM 293 CG TYR A 120 -4.629 6.739 -19.379 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.187 6.962 -20.689 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.618 7.785 -18.450 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.734 8.230 -21.069 1.00 0.33 C ATOM 297 CE2 TYR A 120 -4.164 9.054 -18.830 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.723 9.276 -20.139 1.00 0.33 C ATOM 299 OH TYR A 120 -3.277 10.528 -20.513 1.00 0.33 O ATOM 0 H TYR A 120 -6.566 6.043 -21.387 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.030 4.303 -19.009 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.050 5.256 -17.890 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.490 4.601 -19.416 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.196 6.155 -21.406 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.960 7.614 -17.440 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.393 8.402 -22.079 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -4.154 9.861 -18.113 1.00 0.33 H new ATOM 0 HH TYR A 120 -2.790 10.462 -21.361 1.00 0.33 H new ATOM 309 N ARG A 121 -7.751 6.432 -17.711 1.00 0.54 N ATOM 310 CA ARG A 121 -8.574 7.562 -17.192 1.00 0.54 C ATOM 311 C ARG A 121 -7.809 8.295 -16.086 1.00 0.54 C ATOM 312 O ARG A 121 -7.049 7.702 -15.347 1.00 0.54 O ATOM 313 CB ARG A 121 -9.837 6.906 -16.633 1.00 0.54 C ATOM 314 CG ARG A 121 -10.886 7.979 -16.341 1.00 0.54 C ATOM 315 CD ARG A 121 -12.066 7.817 -17.301 1.00 0.54 C ATOM 316 NE ARG A 121 -13.147 7.201 -16.483 1.00 0.54 N ATOM 317 CZ ARG A 121 -14.278 6.856 -17.041 1.00 0.54 C ATOM 318 NH1 ARG A 121 -14.464 7.046 -18.320 1.00 0.54 N ATOM 319 NH2 ARG A 121 -15.224 6.320 -16.319 1.00 0.54 N ATOM 0 H ARG A 121 -7.488 5.734 -17.015 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.808 8.298 -17.961 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.231 6.183 -17.348 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.601 6.357 -15.722 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.229 7.896 -15.310 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.447 8.971 -16.452 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -12.378 8.779 -17.708 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.802 7.183 -18.148 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.005 7.048 -15.485 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -13.726 7.464 -18.886 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -15.347 6.776 -18.753 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -15.081 6.171 -15.320 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -16.107 6.051 -16.754 1.00 0.54 H new ATOM 333 N ILE A 122 -7.996 9.583 -15.970 1.00 0.33 N ATOM 334 CA ILE A 122 -7.266 10.343 -14.917 1.00 0.33 C ATOM 335 C ILE A 122 -8.233 10.873 -13.852 1.00 0.33 C ATOM 336 O ILE A 122 -9.135 11.637 -14.133 1.00 0.33 O ATOM 337 CB ILE A 122 -6.586 11.497 -15.657 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.640 12.501 -16.132 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.832 10.948 -16.867 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.639 13.718 -15.205 1.00 0.33 C ATOM 0 H ILE A 122 -8.619 10.138 -16.556 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.547 9.716 -14.390 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.890 11.996 -14.983 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -7.428 12.810 -17.156 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -8.625 12.035 -16.137 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -5.347 11.768 -17.396 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -5.078 10.235 -16.533 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -6.533 10.449 -17.536 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -8.389 14.433 -15.543 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -7.871 13.401 -14.188 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -6.656 14.188 -15.223 1.00 0.33 H new ATOM 352 N VAL A 123 -8.036 10.477 -12.624 1.00 0.27 N ATOM 353 CA VAL A 123 -8.919 10.955 -11.520 1.00 0.27 C ATOM 354 C VAL A 123 -8.258 10.658 -10.177 1.00 0.27 C ATOM 355 O VAL A 123 -8.866 10.103 -9.283 1.00 0.27 O ATOM 356 CB VAL A 123 -10.233 10.180 -11.646 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.132 10.865 -12.676 1.00 0.27 C ATOM 358 CG2 VAL A 123 -9.952 8.741 -12.090 1.00 0.27 C ATOM 0 H VAL A 123 -7.295 9.838 -12.335 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.094 12.029 -11.581 1.00 0.27 H new ATOM 0 HB VAL A 123 -10.732 10.164 -10.677 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.068 10.313 -12.766 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.342 11.885 -12.355 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.628 10.885 -13.642 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -10.892 8.197 -12.177 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.447 8.750 -13.056 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.316 8.251 -11.353 1.00 0.27 H new ATOM 368 N ASN A 124 -7.014 11.020 -10.037 1.00 0.41 N ATOM 369 CA ASN A 124 -6.293 10.764 -8.757 1.00 0.41 C ATOM 370 C ASN A 124 -7.231 11.025 -7.569 1.00 0.41 C ATOM 371 O ASN A 124 -7.856 10.120 -7.052 1.00 0.41 O ATOM 372 CB ASN A 124 -5.113 11.747 -8.771 1.00 0.41 C ATOM 373 CG ASN A 124 -4.342 11.616 -10.086 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.928 11.540 -11.147 1.00 0.41 O ATOM 375 ND2 ASN A 124 -3.040 11.589 -10.056 1.00 0.41 N ATOM 0 H ASN A 124 -6.462 11.485 -10.758 1.00 0.41 H new ATOM 0 HA ASN A 124 -5.951 9.734 -8.658 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -5.477 12.768 -8.653 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -4.450 11.546 -7.929 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -2.512 11.504 -10.924 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -2.549 11.653 -9.164 1.00 0.41 H new ATOM 382 N TYR A 125 -7.347 12.254 -7.149 1.00 0.40 N ATOM 383 CA TYR A 125 -8.248 12.589 -6.011 1.00 0.40 C ATOM 384 C TYR A 125 -8.177 14.099 -5.742 1.00 0.40 C ATOM 385 O TYR A 125 -7.630 14.845 -6.530 1.00 0.40 O ATOM 386 CB TYR A 125 -7.703 11.796 -4.820 1.00 0.40 C ATOM 387 CG TYR A 125 -8.775 11.657 -3.764 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.090 11.343 -4.132 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.452 11.838 -2.415 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.079 11.212 -3.150 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.441 11.706 -1.433 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.755 11.394 -1.800 1.00 0.40 C ATOM 393 OH TYR A 125 -11.730 11.262 -0.832 1.00 0.40 O ATOM 0 H TYR A 125 -6.850 13.049 -7.550 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.291 12.340 -6.207 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -7.373 10.810 -5.148 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -6.832 12.301 -4.403 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.341 11.202 -5.173 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.439 12.080 -2.131 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.093 10.970 -3.434 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.190 11.845 -0.392 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.337 11.419 0.052 1.00 0.40 H new ATOM 403 N THR A 126 -8.712 14.564 -4.644 1.00 0.45 N ATOM 404 CA THR A 126 -8.646 16.030 -4.364 1.00 0.45 C ATOM 405 C THR A 126 -8.330 16.313 -2.886 1.00 0.45 C ATOM 406 O THR A 126 -8.911 17.200 -2.293 1.00 0.45 O ATOM 407 CB THR A 126 -10.032 16.564 -4.727 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.636 15.699 -5.679 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.900 17.968 -5.320 1.00 0.45 C ATOM 0 H THR A 126 -9.186 14.002 -3.937 1.00 0.45 H new ATOM 0 HA THR A 126 -7.851 16.508 -4.936 1.00 0.45 H new ATOM 0 HB THR A 126 -10.652 16.608 -3.831 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.525 16.039 -5.912 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.888 18.348 -5.579 1.00 0.45 H new ATOM 0 HG22 THR A 126 -9.437 18.630 -4.588 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.281 17.928 -6.216 1.00 0.45 H new ATOM 417 N PRO A 127 -7.402 15.567 -2.341 1.00 0.36 N ATOM 418 CA PRO A 127 -6.999 15.769 -0.929 1.00 0.36 C ATOM 419 C PRO A 127 -6.092 16.998 -0.800 1.00 0.36 C ATOM 420 O PRO A 127 -6.540 18.081 -0.478 1.00 0.36 O ATOM 421 CB PRO A 127 -6.233 14.498 -0.587 1.00 0.36 C ATOM 422 CG PRO A 127 -5.729 13.975 -1.895 1.00 0.36 C ATOM 423 CD PRO A 127 -6.656 14.475 -2.973 1.00 0.36 C ATOM 0 HA PRO A 127 -7.846 15.943 -0.266 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.410 14.707 0.096 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -6.879 13.770 -0.095 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.710 14.317 -2.077 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -5.703 12.885 -1.887 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.100 14.826 -3.843 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -7.324 13.686 -3.319 1.00 0.36 H new ATOM 431 N ASP A 128 -4.819 16.840 -1.051 1.00 0.25 N ATOM 432 CA ASP A 128 -3.885 17.996 -0.945 1.00 0.25 C ATOM 433 C ASP A 128 -3.443 18.443 -2.340 1.00 0.25 C ATOM 434 O ASP A 128 -2.697 19.389 -2.492 1.00 0.25 O ATOM 435 CB ASP A 128 -2.692 17.470 -0.145 1.00 0.25 C ATOM 436 CG ASP A 128 -3.169 16.980 1.223 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.371 16.891 1.412 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.325 16.706 2.059 1.00 0.25 O ATOM 0 H ASP A 128 -4.386 15.958 -1.325 1.00 0.25 H new ATOM 0 HA ASP A 128 -4.346 18.859 -0.465 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.209 16.656 -0.686 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -1.948 18.257 -0.022 1.00 0.25 H new ATOM 443 N MET A 129 -3.906 17.774 -3.362 1.00 0.39 N ATOM 444 CA MET A 129 -3.521 18.169 -4.746 1.00 0.39 C ATOM 445 C MET A 129 -4.779 18.382 -5.593 1.00 0.39 C ATOM 446 O MET A 129 -5.286 17.471 -6.216 1.00 0.39 O ATOM 447 CB MET A 129 -2.658 17.027 -5.322 1.00 0.39 C ATOM 448 CG MET A 129 -2.965 15.673 -4.666 1.00 0.39 C ATOM 449 SD MET A 129 -4.323 14.874 -5.553 1.00 0.39 S ATOM 450 CE MET A 129 -3.658 13.192 -5.517 1.00 0.39 C ATOM 0 H MET A 129 -4.533 16.972 -3.297 1.00 0.39 H new ATOM 0 HA MET A 129 -2.960 19.103 -4.749 1.00 0.39 H new ATOM 0 HB2 MET A 129 -2.827 16.954 -6.396 1.00 0.39 H new ATOM 0 HB3 MET A 129 -1.604 17.265 -5.181 1.00 0.39 H new ATOM 0 HG2 MET A 129 -2.079 15.038 -4.685 1.00 0.39 H new ATOM 0 HG3 MET A 129 -3.233 15.815 -3.619 1.00 0.39 H new ATOM 0 HE1 MET A 129 -4.463 12.487 -5.310 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.209 12.958 -6.482 1.00 0.39 H new ATOM 0 HE3 MET A 129 -2.901 13.117 -4.737 1.00 0.39 H new ATOM 460 N THR A 130 -5.288 19.585 -5.606 1.00 0.48 N ATOM 461 CA THR A 130 -6.519 19.878 -6.396 1.00 0.48 C ATOM 462 C THR A 130 -6.402 19.323 -7.816 1.00 0.48 C ATOM 463 O THR A 130 -5.412 18.720 -8.183 1.00 0.48 O ATOM 464 CB THR A 130 -6.609 21.404 -6.430 1.00 0.48 C ATOM 465 OG1 THR A 130 -5.872 21.944 -5.342 1.00 0.48 O ATOM 466 CG2 THR A 130 -8.072 21.835 -6.323 1.00 0.48 C ATOM 0 H THR A 130 -4.901 20.382 -5.100 1.00 0.48 H new ATOM 0 HA THR A 130 -7.403 19.418 -5.954 1.00 0.48 H new ATOM 0 HB THR A 130 -6.194 21.772 -7.369 1.00 0.48 H new ATOM 0 HG1 THR A 130 -5.927 22.922 -5.363 1.00 0.48 H new ATOM 0 HG21 THR A 130 -8.134 22.923 -6.347 1.00 0.48 H new ATOM 0 HG22 THR A 130 -8.635 21.421 -7.159 1.00 0.48 H new ATOM 0 HG23 THR A 130 -8.492 21.469 -5.386 1.00 0.48 H new ATOM 474 N HIS A 131 -7.411 19.527 -8.620 1.00 0.40 N ATOM 475 CA HIS A 131 -7.371 19.021 -10.019 1.00 0.40 C ATOM 476 C HIS A 131 -6.046 19.407 -10.678 1.00 0.40 C ATOM 477 O HIS A 131 -5.462 18.638 -11.412 1.00 0.40 O ATOM 478 CB HIS A 131 -8.543 19.708 -10.723 1.00 0.40 C ATOM 479 CG HIS A 131 -8.440 19.481 -12.206 1.00 0.40 C ATOM 480 ND1 HIS A 131 -8.636 18.233 -12.778 1.00 0.40 N ATOM 481 CD2 HIS A 131 -8.163 20.332 -13.247 1.00 0.40 C ATOM 482 CE1 HIS A 131 -8.477 18.367 -14.108 1.00 0.40 C ATOM 483 NE2 HIS A 131 -8.188 19.626 -14.447 1.00 0.40 N ATOM 0 H HIS A 131 -8.264 20.025 -8.365 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.448 17.935 -10.070 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.488 19.314 -10.349 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -8.536 20.776 -10.506 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -7.957 21.388 -13.150 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -8.572 17.556 -14.814 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -8.021 19.992 -15.384 1.00 0.40 H new ATOM 491 N SER A 132 -5.564 20.592 -10.418 1.00 0.46 N ATOM 492 CA SER A 132 -4.273 21.016 -11.029 1.00 0.46 C ATOM 493 C SER A 132 -3.194 19.975 -10.724 1.00 0.46 C ATOM 494 O SER A 132 -2.633 19.365 -11.613 1.00 0.46 O ATOM 495 CB SER A 132 -3.936 22.348 -10.360 1.00 0.46 C ATOM 496 OG SER A 132 -4.156 23.406 -11.283 1.00 0.46 O ATOM 0 H SER A 132 -6.007 21.282 -9.811 1.00 0.46 H new ATOM 0 HA SER A 132 -4.334 21.113 -12.113 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.554 22.489 -9.473 1.00 0.46 H new ATOM 0 HB3 SER A 132 -2.898 22.349 -10.029 1.00 0.46 H new ATOM 0 HG SER A 132 -3.942 24.262 -10.856 1.00 0.46 H new ATOM 502 N GLU A 133 -2.908 19.764 -9.472 1.00 0.47 N ATOM 503 CA GLU A 133 -1.877 18.758 -9.116 1.00 0.47 C ATOM 504 C GLU A 133 -2.223 17.432 -9.761 1.00 0.47 C ATOM 505 O GLU A 133 -1.437 16.868 -10.490 1.00 0.47 O ATOM 506 CB GLU A 133 -1.919 18.652 -7.600 1.00 0.47 C ATOM 507 CG GLU A 133 -1.241 19.874 -6.977 1.00 0.47 C ATOM 508 CD GLU A 133 -2.303 20.897 -6.569 1.00 0.47 C ATOM 509 OE1 GLU A 133 -3.464 20.670 -6.871 1.00 0.47 O ATOM 510 OE2 GLU A 133 -1.938 21.890 -5.961 1.00 0.47 O ATOM 0 H GLU A 133 -3.342 20.243 -8.683 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.882 19.038 -9.463 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.952 18.585 -7.259 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.416 17.741 -7.276 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -0.657 19.574 -6.107 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.547 20.320 -7.689 1.00 0.47 H new ATOM 517 N VAL A 134 -3.402 16.941 -9.529 1.00 0.31 N ATOM 518 CA VAL A 134 -3.799 15.664 -10.169 1.00 0.31 C ATOM 519 C VAL A 134 -3.402 15.728 -11.641 1.00 0.31 C ATOM 520 O VAL A 134 -2.997 14.751 -12.237 1.00 0.31 O ATOM 521 CB VAL A 134 -5.305 15.635 -10.027 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.881 14.501 -10.884 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.672 15.408 -8.561 1.00 0.31 C ATOM 0 H VAL A 134 -4.106 17.367 -8.926 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.333 14.782 -9.731 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.720 16.585 -10.362 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.966 14.482 -10.780 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.619 14.666 -11.929 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.468 13.548 -10.552 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.757 15.387 -8.457 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.256 14.458 -8.225 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.265 16.217 -7.955 1.00 0.31 H new ATOM 533 N GLU A 135 -3.488 16.900 -12.215 1.00 0.48 N ATOM 534 CA GLU A 135 -3.086 17.064 -13.634 1.00 0.48 C ATOM 535 C GLU A 135 -1.610 16.708 -13.743 1.00 0.48 C ATOM 536 O GLU A 135 -1.192 15.998 -14.634 1.00 0.48 O ATOM 537 CB GLU A 135 -3.316 18.543 -13.951 1.00 0.48 C ATOM 538 CG GLU A 135 -3.588 18.708 -15.445 1.00 0.48 C ATOM 539 CD GLU A 135 -2.313 19.185 -16.145 1.00 0.48 C ATOM 540 OE1 GLU A 135 -2.089 20.384 -16.173 1.00 0.48 O ATOM 541 OE2 GLU A 135 -1.583 18.343 -16.641 1.00 0.48 O ATOM 0 H GLU A 135 -3.820 17.749 -11.757 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.644 16.431 -14.323 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -4.159 18.923 -13.373 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.442 19.128 -13.663 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.918 17.761 -15.872 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -4.393 19.426 -15.602 1.00 0.48 H new ATOM 548 N LYS A 136 -0.821 17.169 -12.808 1.00 0.64 N ATOM 549 CA LYS A 136 0.625 16.819 -12.832 1.00 0.64 C ATOM 550 C LYS A 136 0.766 15.347 -12.487 1.00 0.64 C ATOM 551 O LYS A 136 1.305 14.565 -13.229 1.00 0.64 O ATOM 552 CB LYS A 136 1.270 17.658 -11.740 1.00 0.64 C ATOM 553 CG LYS A 136 2.771 17.775 -12.008 1.00 0.64 C ATOM 554 CD LYS A 136 3.244 19.190 -11.668 1.00 0.64 C ATOM 555 CE LYS A 136 4.663 19.132 -11.099 1.00 0.64 C ATOM 556 NZ LYS A 136 5.534 19.666 -12.184 1.00 0.64 N ATOM 0 H LYS A 136 -1.114 17.768 -12.036 1.00 0.64 H new ATOM 0 HA LYS A 136 1.084 17.003 -13.803 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.816 18.649 -11.712 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.098 17.201 -10.766 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.316 17.045 -11.409 1.00 0.64 H new ATOM 0 HG3 LYS A 136 2.983 17.551 -13.054 1.00 0.64 H new ATOM 0 HD2 LYS A 136 3.224 19.816 -12.560 1.00 0.64 H new ATOM 0 HD3 LYS A 136 2.569 19.646 -10.944 1.00 0.64 H new ATOM 0 HE2 LYS A 136 4.750 19.731 -10.192 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.941 18.112 -10.835 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 6.525 19.658 -11.869 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 5.436 19.072 -13.032 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 5.250 20.641 -12.409 1.00 0.64 H new ATOM 570 N ALA A 137 0.267 14.964 -11.361 1.00 0.42 N ATOM 571 CA ALA A 137 0.351 13.544 -10.961 1.00 0.42 C ATOM 572 C ALA A 137 0.009 12.641 -12.146 1.00 0.42 C ATOM 573 O ALA A 137 0.854 11.961 -12.686 1.00 0.42 O ATOM 574 CB ALA A 137 -0.707 13.413 -9.872 1.00 0.42 C ATOM 0 H ALA A 137 -0.200 15.577 -10.693 1.00 0.42 H new ATOM 0 HA ALA A 137 1.346 13.254 -10.623 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.726 12.387 -9.505 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.469 14.088 -9.050 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.684 13.670 -10.281 1.00 0.42 H new ATOM 580 N PHE A 138 -1.225 12.627 -12.548 1.00 0.34 N ATOM 581 CA PHE A 138 -1.626 11.759 -13.694 1.00 0.34 C ATOM 582 C PHE A 138 -0.726 12.014 -14.920 1.00 0.34 C ATOM 583 O PHE A 138 -0.073 11.117 -15.418 1.00 0.34 O ATOM 584 CB PHE A 138 -3.103 12.126 -13.959 1.00 0.34 C ATOM 585 CG PHE A 138 -3.295 12.670 -15.359 1.00 0.34 C ATOM 586 CD1 PHE A 138 -3.090 11.842 -16.470 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.675 14.003 -15.541 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.266 12.351 -17.763 1.00 0.34 C ATOM 589 CE2 PHE A 138 -3.851 14.513 -16.833 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.646 13.686 -17.945 1.00 0.34 C ATOM 0 H PHE A 138 -1.978 13.178 -12.136 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.514 10.696 -13.479 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.729 11.244 -13.821 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.431 12.868 -13.231 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.797 10.812 -16.330 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -3.833 14.640 -14.684 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -3.108 11.713 -18.620 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.145 15.543 -16.972 1.00 0.34 H new ATOM 0 HZ PHE A 138 -3.781 14.078 -18.942 1.00 0.34 H new ATOM 600 N LYS A 139 -0.697 13.222 -15.416 1.00 0.47 N ATOM 601 CA LYS A 139 0.145 13.510 -16.621 1.00 0.47 C ATOM 602 C LYS A 139 1.624 13.344 -16.302 1.00 0.47 C ATOM 603 O LYS A 139 2.242 12.378 -16.690 1.00 0.47 O ATOM 604 CB LYS A 139 -0.174 14.956 -17.010 1.00 0.47 C ATOM 605 CG LYS A 139 -0.256 15.067 -18.533 1.00 0.47 C ATOM 606 CD LYS A 139 0.977 15.809 -19.054 1.00 0.47 C ATOM 607 CE LYS A 139 0.769 16.177 -20.524 1.00 0.47 C ATOM 608 NZ LYS A 139 2.005 16.912 -20.915 1.00 0.47 N ATOM 0 H LYS A 139 -1.215 14.019 -15.045 1.00 0.47 H new ATOM 0 HA LYS A 139 -0.071 12.820 -17.437 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.118 15.265 -16.561 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.596 15.625 -16.627 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.312 14.074 -18.979 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.163 15.598 -18.822 1.00 0.47 H new ATOM 0 HD2 LYS A 139 1.149 16.709 -18.464 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.863 15.183 -18.947 1.00 0.47 H new ATOM 0 HE2 LYS A 139 0.628 15.287 -21.138 1.00 0.47 H new ATOM 0 HE3 LYS A 139 -0.117 16.798 -20.654 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 1.938 17.198 -21.913 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 2.109 17.758 -20.318 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 2.832 16.294 -20.787 1.00 0.47 H new ATOM 622 N LYS A 140 2.183 14.266 -15.589 1.00 0.47 N ATOM 623 CA LYS A 140 3.616 14.180 -15.212 1.00 0.47 C ATOM 624 C LYS A 140 4.004 12.734 -14.888 1.00 0.47 C ATOM 625 O LYS A 140 4.827 12.151 -15.565 1.00 0.47 O ATOM 626 CB LYS A 140 3.687 15.071 -13.987 1.00 0.47 C ATOM 627 CG LYS A 140 5.046 15.771 -13.930 1.00 0.47 C ATOM 628 CD LYS A 140 5.749 15.407 -12.621 1.00 0.47 C ATOM 629 CE LYS A 140 7.239 15.737 -12.732 1.00 0.47 C ATOM 630 NZ LYS A 140 7.934 14.597 -12.069 1.00 0.47 N ATOM 0 H LYS A 140 1.700 15.095 -15.242 1.00 0.47 H new ATOM 0 HA LYS A 140 4.302 14.488 -16.001 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.888 15.812 -14.019 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.536 14.477 -13.085 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.658 15.471 -14.780 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.915 16.851 -13.997 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.305 15.958 -11.792 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.616 14.347 -12.407 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.546 15.835 -13.773 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.472 16.682 -12.241 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.962 14.749 -12.104 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.627 14.533 -11.077 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.698 13.712 -12.562 1.00 0.47 H new ATOM 644 N ALA A 141 3.415 12.136 -13.879 1.00 0.25 N ATOM 645 CA ALA A 141 3.771 10.720 -13.576 1.00 0.25 C ATOM 646 C ALA A 141 3.778 9.934 -14.886 1.00 0.25 C ATOM 647 O ALA A 141 4.624 9.093 -15.115 1.00 0.25 O ATOM 648 CB ALA A 141 2.680 10.204 -12.638 1.00 0.25 C ATOM 0 H ALA A 141 2.718 12.559 -13.266 1.00 0.25 H new ATOM 0 HA ALA A 141 4.753 10.619 -13.113 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.885 9.166 -12.378 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.664 10.809 -11.731 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.712 10.269 -13.135 1.00 0.25 H new ATOM 654 N PHE A 142 2.855 10.230 -15.767 1.00 0.35 N ATOM 655 CA PHE A 142 2.834 9.525 -17.077 1.00 0.35 C ATOM 656 C PHE A 142 4.029 9.992 -17.910 1.00 0.35 C ATOM 657 O PHE A 142 4.622 9.229 -18.646 1.00 0.35 O ATOM 658 CB PHE A 142 1.518 9.936 -17.741 1.00 0.35 C ATOM 659 CG PHE A 142 0.604 8.737 -17.826 1.00 0.35 C ATOM 660 CD1 PHE A 142 0.991 7.612 -18.564 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.631 8.752 -17.168 1.00 0.35 C ATOM 662 CE1 PHE A 142 0.143 6.500 -18.640 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.479 7.641 -17.246 1.00 0.35 C ATOM 664 CZ PHE A 142 -1.093 6.514 -17.982 1.00 0.35 C ATOM 0 H PHE A 142 2.121 10.926 -15.634 1.00 0.35 H new ATOM 0 HA PHE A 142 2.901 8.442 -16.976 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.041 10.731 -17.168 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.709 10.333 -18.738 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.943 7.602 -19.074 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -0.930 9.621 -16.600 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.443 5.631 -19.207 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.432 7.653 -16.738 1.00 0.35 H new ATOM 0 HZ PHE A 142 -1.747 5.657 -18.042 1.00 0.35 H new ATOM 674 N LYS A 143 4.399 11.243 -17.785 1.00 0.70 N ATOM 675 CA LYS A 143 5.568 11.750 -18.555 1.00 0.70 C ATOM 676 C LYS A 143 6.798 10.923 -18.191 1.00 0.70 C ATOM 677 O LYS A 143 7.576 10.536 -19.040 1.00 0.70 O ATOM 678 CB LYS A 143 5.740 13.203 -18.110 1.00 0.70 C ATOM 679 CG LYS A 143 6.644 13.939 -19.102 1.00 0.70 C ATOM 680 CD LYS A 143 7.145 15.239 -18.470 1.00 0.70 C ATOM 681 CE LYS A 143 6.063 16.315 -18.587 1.00 0.70 C ATOM 682 NZ LYS A 143 6.357 17.018 -19.866 1.00 0.70 N ATOM 0 H LYS A 143 3.942 11.929 -17.185 1.00 0.70 H new ATOM 0 HA LYS A 143 5.431 11.680 -19.634 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.769 13.694 -18.054 1.00 0.70 H new ATOM 0 HB3 LYS A 143 6.174 13.239 -17.111 1.00 0.70 H new ATOM 0 HG2 LYS A 143 7.489 13.308 -19.378 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.095 14.156 -20.018 1.00 0.70 H new ATOM 0 HD2 LYS A 143 7.396 15.073 -17.422 1.00 0.70 H new ATOM 0 HD3 LYS A 143 8.057 15.570 -18.968 1.00 0.70 H new ATOM 0 HE2 LYS A 143 5.067 15.873 -18.599 1.00 0.70 H new ATOM 0 HE3 LYS A 143 6.097 17.002 -17.742 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 5.656 17.772 -20.017 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 7.309 17.434 -19.823 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 6.311 16.340 -20.653 1.00 0.70 H new ATOM 696 N VAL A 144 6.965 10.634 -16.930 1.00 0.61 N ATOM 697 CA VAL A 144 8.127 9.811 -16.501 1.00 0.61 C ATOM 698 C VAL A 144 7.955 8.386 -17.033 1.00 0.61 C ATOM 699 O VAL A 144 8.860 7.807 -17.601 1.00 0.61 O ATOM 700 CB VAL A 144 8.082 9.836 -14.972 1.00 0.61 C ATOM 701 CG1 VAL A 144 8.912 8.681 -14.414 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.654 11.163 -14.465 1.00 0.61 C ATOM 0 H VAL A 144 6.345 10.934 -16.178 1.00 0.61 H new ATOM 0 HA VAL A 144 9.080 10.184 -16.876 1.00 0.61 H new ATOM 0 HB VAL A 144 7.049 9.733 -14.641 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.878 8.702 -13.325 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.506 7.735 -14.772 1.00 0.61 H new ATOM 0 HG13 VAL A 144 9.945 8.781 -14.747 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.622 11.181 -13.376 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.686 11.266 -14.799 1.00 0.61 H new ATOM 0 HG23 VAL A 144 8.061 11.989 -14.859 1.00 0.61 H new ATOM 712 N TRP A 145 6.783 7.828 -16.871 1.00 0.39 N ATOM 713 CA TRP A 145 6.533 6.454 -17.385 1.00 0.39 C ATOM 714 C TRP A 145 6.903 6.403 -18.865 1.00 0.39 C ATOM 715 O TRP A 145 7.512 5.464 -19.334 1.00 0.39 O ATOM 716 CB TRP A 145 5.032 6.235 -17.196 1.00 0.39 C ATOM 717 CG TRP A 145 4.678 4.816 -17.504 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.643 4.432 -18.278 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.329 3.589 -17.058 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.616 3.051 -18.334 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.634 2.487 -17.600 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.439 3.332 -16.246 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.029 1.172 -17.345 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.845 2.013 -15.984 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.139 0.933 -16.532 1.00 0.39 C ATOM 0 H TRP A 145 5.990 8.267 -16.404 1.00 0.39 H new ATOM 0 HA TRP A 145 7.118 5.690 -16.873 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.748 6.475 -16.171 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.474 6.907 -17.848 1.00 0.39 H new ATOM 0 HD1 TRP A 145 2.949 5.095 -18.773 1.00 0.39 H new ATOM 0 HE1 TRP A 145 2.924 2.514 -18.857 1.00 0.39 H new ATOM 0 HE3 TRP A 145 6.989 4.156 -15.816 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.480 0.346 -17.773 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.705 1.830 -15.357 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.452 -0.080 -16.326 1.00 0.39 H new ATOM 736 N SER A 146 6.552 7.422 -19.601 1.00 0.35 N ATOM 737 CA SER A 146 6.900 7.447 -21.046 1.00 0.35 C ATOM 738 C SER A 146 8.402 7.675 -21.192 1.00 0.35 C ATOM 739 O SER A 146 9.050 7.112 -22.054 1.00 0.35 O ATOM 740 CB SER A 146 6.116 8.621 -21.625 1.00 0.35 C ATOM 741 OG SER A 146 4.754 8.514 -21.235 1.00 0.35 O ATOM 0 H SER A 146 6.040 8.237 -19.263 1.00 0.35 H new ATOM 0 HA SER A 146 6.656 6.516 -21.559 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.535 9.563 -21.271 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.196 8.626 -22.712 1.00 0.35 H new ATOM 0 HG SER A 146 4.605 9.037 -20.420 1.00 0.35 H new ATOM 747 N ASP A 147 8.960 8.488 -20.340 1.00 0.36 N ATOM 748 CA ASP A 147 10.423 8.752 -20.403 1.00 0.36 C ATOM 749 C ASP A 147 11.183 7.428 -20.370 1.00 0.36 C ATOM 750 O ASP A 147 12.142 7.232 -21.090 1.00 0.36 O ATOM 751 CB ASP A 147 10.724 9.573 -19.151 1.00 0.36 C ATOM 752 CG ASP A 147 11.018 11.022 -19.547 1.00 0.36 C ATOM 753 OD1 ASP A 147 11.625 11.220 -20.587 1.00 0.36 O ATOM 754 OD2 ASP A 147 10.632 11.908 -18.803 1.00 0.36 O ATOM 0 H ASP A 147 8.463 8.983 -19.600 1.00 0.36 H new ATOM 0 HA ASP A 147 10.720 9.274 -21.313 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.876 9.537 -18.467 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.578 9.149 -18.622 1.00 0.36 H new ATOM 759 N VAL A 148 10.757 6.513 -19.543 1.00 0.50 N ATOM 760 CA VAL A 148 11.458 5.201 -19.473 1.00 0.50 C ATOM 761 C VAL A 148 11.017 4.307 -20.635 1.00 0.50 C ATOM 762 O VAL A 148 11.772 3.491 -21.123 1.00 0.50 O ATOM 763 CB VAL A 148 11.047 4.588 -18.132 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.585 5.449 -16.987 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.521 4.518 -18.046 1.00 0.50 C ATOM 0 H VAL A 148 9.959 6.616 -18.917 1.00 0.50 H new ATOM 0 HA VAL A 148 12.540 5.310 -19.547 1.00 0.50 H new ATOM 0 HB VAL A 148 11.461 3.583 -18.053 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.291 5.011 -16.033 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.672 5.494 -17.046 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.175 6.456 -17.065 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.230 4.081 -17.091 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.106 5.522 -18.127 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.139 3.900 -18.859 1.00 0.50 H new ATOM 775 N THR A 149 9.801 4.456 -21.087 1.00 0.51 N ATOM 776 CA THR A 149 9.321 3.613 -22.221 1.00 0.51 C ATOM 777 C THR A 149 8.386 4.422 -23.128 1.00 0.51 C ATOM 778 O THR A 149 7.433 5.014 -22.665 1.00 0.51 O ATOM 779 CB THR A 149 8.568 2.451 -21.566 1.00 0.51 C ATOM 780 OG1 THR A 149 7.940 1.670 -22.572 1.00 0.51 O ATOM 781 CG2 THR A 149 7.509 2.996 -20.605 1.00 0.51 C ATOM 0 H THR A 149 9.121 5.123 -20.722 1.00 0.51 H new ATOM 0 HA THR A 149 10.141 3.262 -22.848 1.00 0.51 H new ATOM 0 HB THR A 149 9.272 1.832 -21.009 1.00 0.51 H new ATOM 0 HG1 THR A 149 7.883 0.738 -22.274 1.00 0.51 H new ATOM 0 HG21 THR A 149 6.976 2.166 -20.142 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.992 3.594 -19.832 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.803 3.618 -21.156 1.00 0.51 H new ATOM 789 N PRO A 150 8.693 4.422 -24.396 1.00 0.31 N ATOM 790 CA PRO A 150 7.871 5.169 -25.380 1.00 0.31 C ATOM 791 C PRO A 150 6.525 4.473 -25.602 1.00 0.31 C ATOM 792 O PRO A 150 6.194 4.077 -26.702 1.00 0.31 O ATOM 793 CB PRO A 150 8.716 5.141 -26.650 1.00 0.31 C ATOM 794 CG PRO A 150 9.590 3.936 -26.505 1.00 0.31 C ATOM 795 CD PRO A 150 9.821 3.731 -25.032 1.00 0.31 C ATOM 0 HA PRO A 150 7.634 6.182 -25.054 1.00 0.31 H new ATOM 0 HB2 PRO A 150 8.090 5.070 -27.539 1.00 0.31 H new ATOM 0 HB3 PRO A 150 9.310 6.050 -26.750 1.00 0.31 H new ATOM 0 HG2 PRO A 150 9.114 3.060 -26.946 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.536 4.081 -27.027 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.837 2.672 -24.774 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.776 4.151 -24.716 1.00 0.31 H new ATOM 803 N LEU A 151 5.746 4.322 -24.566 1.00 0.18 N ATOM 804 CA LEU A 151 4.421 3.653 -24.720 1.00 0.18 C ATOM 805 C LEU A 151 3.346 4.686 -25.080 1.00 0.18 C ATOM 806 O LEU A 151 3.481 5.859 -24.798 1.00 0.18 O ATOM 807 CB LEU A 151 4.133 3.026 -23.355 1.00 0.18 C ATOM 808 CG LEU A 151 4.378 1.516 -23.421 1.00 0.18 C ATOM 809 CD1 LEU A 151 3.238 0.848 -24.188 1.00 0.18 C ATOM 810 CD2 LEU A 151 5.703 1.239 -24.138 1.00 0.18 C ATOM 0 H LEU A 151 5.969 4.632 -23.620 1.00 0.18 H new ATOM 0 HA LEU A 151 4.422 2.908 -25.516 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.772 3.475 -22.595 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.102 3.225 -23.063 1.00 0.18 H new ATOM 0 HG LEU A 151 4.423 1.114 -22.409 1.00 0.18 H new ATOM 0 HD11 LEU A 151 3.412 -0.227 -24.235 1.00 0.18 H new ATOM 0 HD12 LEU A 151 2.294 1.041 -23.678 1.00 0.18 H new ATOM 0 HD13 LEU A 151 3.193 1.253 -25.199 1.00 0.18 H new ATOM 0 HD21 LEU A 151 5.874 0.163 -24.183 1.00 0.18 H new ATOM 0 HD22 LEU A 151 5.661 1.643 -25.150 1.00 0.18 H new ATOM 0 HD23 LEU A 151 6.518 1.714 -23.592 1.00 0.18 H new ATOM 822 N ASN A 152 2.281 4.257 -25.705 1.00 0.17 N ATOM 823 CA ASN A 152 1.202 5.215 -26.086 1.00 0.17 C ATOM 824 C ASN A 152 0.012 5.086 -25.130 1.00 0.17 C ATOM 825 O ASN A 152 -0.295 4.014 -24.648 1.00 0.17 O ATOM 826 CB ASN A 152 0.796 4.804 -27.501 1.00 0.17 C ATOM 827 CG ASN A 152 0.708 6.045 -28.392 1.00 0.17 C ATOM 828 OD1 ASN A 152 -0.370 6.530 -28.673 1.00 0.17 O ATOM 829 ND2 ASN A 152 1.805 6.582 -28.850 1.00 0.17 N ATOM 0 H ASN A 152 2.112 3.286 -25.968 1.00 0.17 H new ATOM 0 HA ASN A 152 1.535 6.252 -26.038 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.523 4.102 -27.909 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.165 4.291 -27.480 1.00 0.17 H new ATOM 0 HD21 ASN A 152 1.758 7.410 -29.444 1.00 0.17 H new ATOM 0 HD22 ASN A 152 2.710 6.174 -28.614 1.00 0.17 H new ATOM 836 N PHE A 153 -0.662 6.171 -24.857 1.00 0.14 N ATOM 837 CA PHE A 153 -1.834 6.109 -23.935 1.00 0.14 C ATOM 838 C PHE A 153 -2.834 7.220 -24.268 1.00 0.14 C ATOM 839 O PHE A 153 -2.462 8.343 -24.543 1.00 0.14 O ATOM 840 CB PHE A 153 -1.254 6.311 -22.531 1.00 0.14 C ATOM 841 CG PHE A 153 -0.231 7.423 -22.552 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.648 8.757 -22.633 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.135 7.119 -22.488 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.301 9.787 -22.650 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.084 8.150 -22.505 1.00 0.14 C ATOM 846 CZ PHE A 153 1.665 9.484 -22.586 1.00 0.14 C ATOM 0 H PHE A 153 -0.453 7.096 -25.232 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.371 5.164 -24.020 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -2.053 6.553 -21.830 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.793 5.387 -22.182 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.701 8.992 -22.682 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.457 6.090 -22.426 1.00 0.14 H new ATOM 0 HE1 PHE A 153 -0.021 10.816 -22.713 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.137 7.916 -22.456 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.396 10.279 -22.599 1.00 0.14 H new ATOM 856 N THR A 154 -4.103 6.912 -24.243 1.00 0.15 N ATOM 857 CA THR A 154 -5.133 7.948 -24.556 1.00 0.15 C ATOM 858 C THR A 154 -6.365 7.757 -23.666 1.00 0.15 C ATOM 859 O THR A 154 -6.838 6.655 -23.473 1.00 0.15 O ATOM 860 CB THR A 154 -5.491 7.719 -26.026 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.448 8.225 -26.848 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.798 8.442 -26.356 1.00 0.15 C ATOM 0 H THR A 154 -4.472 5.988 -24.019 1.00 0.15 H new ATOM 0 HA THR A 154 -4.768 8.960 -24.378 1.00 0.15 H new ATOM 0 HB THR A 154 -5.615 6.651 -26.208 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.674 8.078 -27.790 1.00 0.15 H new ATOM 0 HG21 THR A 154 -7.051 8.277 -27.403 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.598 8.054 -25.725 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.679 9.510 -26.175 1.00 0.15 H new ATOM 870 N ARG A 155 -6.889 8.819 -23.116 1.00 0.20 N ATOM 871 CA ARG A 155 -8.086 8.689 -22.236 1.00 0.20 C ATOM 872 C ARG A 155 -9.364 8.901 -23.054 1.00 0.20 C ATOM 873 O ARG A 155 -9.862 10.002 -23.172 1.00 0.20 O ATOM 874 CB ARG A 155 -7.944 9.789 -21.176 1.00 0.20 C ATOM 875 CG ARG A 155 -6.467 10.012 -20.832 1.00 0.20 C ATOM 876 CD ARG A 155 -5.944 11.231 -21.596 1.00 0.20 C ATOM 877 NE ARG A 155 -6.068 12.366 -20.640 1.00 0.20 N ATOM 878 CZ ARG A 155 -6.028 13.597 -21.075 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.879 13.839 -22.350 1.00 0.20 N ATOM 880 NH2 ARG A 155 -6.136 14.588 -20.232 1.00 0.20 N ATOM 0 H ARG A 155 -6.541 9.770 -23.238 1.00 0.20 H new ATOM 0 HA ARG A 155 -8.150 7.700 -21.782 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -8.382 10.717 -21.544 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -8.495 9.511 -20.278 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -6.351 10.165 -19.759 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.884 9.128 -21.093 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -4.909 11.088 -21.907 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -6.526 11.410 -22.500 1.00 0.20 H new ATOM 0 HE ARG A 155 -6.184 12.182 -19.644 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -5.793 13.065 -23.009 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.848 14.801 -22.686 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -6.251 14.400 -19.236 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -6.105 15.550 -20.569 1.00 0.20 H new ATOM 894 N LEU A 156 -9.899 7.854 -23.618 1.00 0.22 N ATOM 895 CA LEU A 156 -11.143 7.995 -24.427 1.00 0.22 C ATOM 896 C LEU A 156 -12.298 8.482 -23.548 1.00 0.22 C ATOM 897 O LEU A 156 -12.905 7.718 -22.825 1.00 0.22 O ATOM 898 CB LEU A 156 -11.430 6.592 -24.961 1.00 0.22 C ATOM 899 CG LEU A 156 -11.552 6.644 -26.484 1.00 0.22 C ATOM 900 CD1 LEU A 156 -12.818 7.411 -26.869 1.00 0.22 C ATOM 901 CD2 LEU A 156 -10.328 7.355 -27.066 1.00 0.22 C ATOM 0 H LEU A 156 -9.529 6.906 -23.554 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.030 8.722 -25.231 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.630 5.910 -24.672 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.351 6.206 -24.524 1.00 0.22 H new ATOM 0 HG LEU A 156 -11.608 5.630 -26.880 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -12.905 7.448 -27.955 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -13.690 6.907 -26.452 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -12.763 8.426 -26.475 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -10.412 7.394 -28.152 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -10.274 8.369 -26.670 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -9.425 6.809 -26.791 1.00 0.22 H new ATOM 913 N HIS A 157 -12.606 9.748 -23.608 1.00 0.32 N ATOM 914 CA HIS A 157 -13.724 10.285 -22.779 1.00 0.32 C ATOM 915 C HIS A 157 -15.063 9.714 -23.256 1.00 0.32 C ATOM 916 O HIS A 157 -15.969 10.440 -23.612 1.00 0.32 O ATOM 917 CB HIS A 157 -13.682 11.799 -22.993 1.00 0.32 C ATOM 918 CG HIS A 157 -14.095 12.116 -24.404 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.218 12.013 -25.472 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.290 12.531 -24.940 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.891 12.357 -26.585 1.00 0.32 C ATOM 922 NE2 HIS A 157 -15.158 12.682 -26.317 1.00 0.32 N ATOM 0 H HIS A 157 -12.132 10.435 -24.195 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.622 10.017 -21.727 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -14.348 12.296 -22.287 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -12.677 12.176 -22.803 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.194 12.712 -24.378 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -13.459 12.369 -27.575 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -15.875 12.978 -26.979 1.00 0.32 H new ATOM 930 N ASP A 158 -15.196 8.415 -23.264 1.00 0.33 N ATOM 931 CA ASP A 158 -16.474 7.797 -23.716 1.00 0.33 C ATOM 932 C ASP A 158 -16.644 6.420 -23.070 1.00 0.33 C ATOM 933 O ASP A 158 -17.662 6.122 -22.478 1.00 0.33 O ATOM 934 CB ASP A 158 -16.337 7.666 -25.233 1.00 0.33 C ATOM 935 CG ASP A 158 -17.434 6.744 -25.768 1.00 0.33 C ATOM 936 OD1 ASP A 158 -18.425 6.571 -25.077 1.00 0.33 O ATOM 937 OD2 ASP A 158 -17.265 6.225 -26.860 1.00 0.33 O ATOM 0 H ASP A 158 -14.473 7.755 -22.977 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.345 8.391 -23.438 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -16.412 8.647 -25.701 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -15.355 7.266 -25.487 1.00 0.33 H new ATOM 942 N GLY A 159 -15.651 5.580 -23.173 1.00 0.28 N ATOM 943 CA GLY A 159 -15.759 4.226 -22.559 1.00 0.28 C ATOM 944 C GLY A 159 -14.724 3.286 -23.178 1.00 0.28 C ATOM 945 O GLY A 159 -14.971 2.110 -23.358 1.00 0.28 O ATOM 0 H GLY A 159 -14.772 5.771 -23.654 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.604 4.293 -21.482 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.762 3.827 -22.712 1.00 0.28 H new ATOM 949 N ILE A 160 -13.564 3.789 -23.497 1.00 0.30 N ATOM 950 CA ILE A 160 -12.516 2.915 -24.092 1.00 0.30 C ATOM 951 C ILE A 160 -11.219 3.087 -23.317 1.00 0.30 C ATOM 952 O ILE A 160 -10.235 3.590 -23.820 1.00 0.30 O ATOM 953 CB ILE A 160 -12.364 3.391 -25.536 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.671 3.143 -26.291 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.231 2.620 -26.215 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.536 3.657 -27.726 1.00 0.30 C ATOM 0 H ILE A 160 -13.297 4.765 -23.372 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.776 1.857 -24.055 1.00 0.30 H new ATOM 0 HB ILE A 160 -12.132 4.456 -25.544 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -13.905 2.078 -26.295 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -14.496 3.648 -25.788 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -11.125 2.961 -27.245 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.299 2.794 -25.677 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.461 1.554 -26.208 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.467 3.481 -28.265 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -13.322 4.726 -27.711 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -12.722 3.131 -28.226 1.00 0.30 H new ATOM 968 N ALA A 161 -11.224 2.681 -22.083 1.00 0.20 N ATOM 969 CA ALA A 161 -10.009 2.826 -21.245 1.00 0.20 C ATOM 970 C ALA A 161 -9.613 1.481 -20.636 1.00 0.20 C ATOM 971 O ALA A 161 -10.446 0.635 -20.375 1.00 0.20 O ATOM 972 CB ALA A 161 -10.424 3.808 -20.159 1.00 0.20 C ATOM 0 H ALA A 161 -12.023 2.252 -21.616 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.145 3.171 -21.813 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.585 3.980 -19.484 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.722 4.752 -20.616 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.263 3.396 -19.597 1.00 0.20 H new ATOM 978 N ASP A 162 -8.346 1.281 -20.401 1.00 0.10 N ATOM 979 CA ASP A 162 -7.891 -0.004 -19.804 1.00 0.10 C ATOM 980 C ASP A 162 -7.338 0.242 -18.399 1.00 0.10 C ATOM 981 O ASP A 162 -7.475 -0.579 -17.515 1.00 0.10 O ATOM 982 CB ASP A 162 -6.788 -0.509 -20.735 1.00 0.10 C ATOM 983 CG ASP A 162 -7.356 -1.587 -21.659 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.098 -2.424 -21.173 1.00 0.10 O ATOM 985 OD2 ASP A 162 -7.039 -1.557 -22.837 1.00 0.10 O ATOM 0 H ASP A 162 -7.605 1.954 -20.597 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.701 -0.727 -19.709 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -6.388 0.316 -21.324 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -5.961 -0.914 -20.151 1.00 0.10 H new ATOM 990 N ILE A 163 -6.713 1.369 -18.190 1.00 0.10 N ATOM 991 CA ILE A 163 -6.148 1.669 -16.838 1.00 0.10 C ATOM 992 C ILE A 163 -6.669 3.019 -16.336 1.00 0.10 C ATOM 993 O ILE A 163 -7.290 3.762 -17.069 1.00 0.10 O ATOM 994 CB ILE A 163 -4.626 1.709 -17.038 1.00 0.10 C ATOM 995 CG1 ILE A 163 -3.971 2.484 -15.890 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.293 2.401 -18.363 1.00 0.10 C ATOM 997 CD1 ILE A 163 -2.456 2.529 -16.105 1.00 0.10 C ATOM 0 H ILE A 163 -6.568 2.094 -18.893 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.435 0.925 -16.095 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.246 0.687 -17.054 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -4.373 3.496 -15.844 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.200 2.007 -14.937 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.212 2.426 -18.499 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.749 1.851 -19.186 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.681 3.420 -18.349 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -1.989 3.080 -15.289 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -2.062 1.513 -16.129 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.237 3.026 -17.050 1.00 0.10 H new ATOM 1009 N MET A 164 -6.429 3.348 -15.094 1.00 0.11 N ATOM 1010 CA MET A 164 -6.924 4.660 -14.575 1.00 0.11 C ATOM 1011 C MET A 164 -6.313 4.973 -13.205 1.00 0.11 C ATOM 1012 O MET A 164 -6.198 4.113 -12.355 1.00 0.11 O ATOM 1013 CB MET A 164 -8.440 4.491 -14.458 1.00 0.11 C ATOM 1014 CG MET A 164 -8.762 3.526 -13.316 1.00 0.11 C ATOM 1015 SD MET A 164 -10.374 2.755 -13.611 1.00 0.11 S ATOM 1016 CE MET A 164 -11.293 4.275 -13.957 1.00 0.11 C ATOM 0 H MET A 164 -5.918 2.774 -14.423 1.00 0.11 H new ATOM 0 HA MET A 164 -6.649 5.485 -15.232 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.911 5.457 -14.275 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.847 4.110 -15.395 1.00 0.11 H new ATOM 0 HG2 MET A 164 -7.989 2.761 -13.244 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.771 4.060 -12.366 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.351 4.115 -13.752 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.918 5.079 -13.324 1.00 0.11 H new ATOM 0 HE3 MET A 164 -11.164 4.548 -15.004 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.938 6.206 -12.982 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.350 6.581 -11.659 1.00 0.10 C ATOM 1028 C ILE A 165 -6.445 7.181 -10.770 1.00 0.10 C ATOM 1029 O ILE A 165 -7.000 8.219 -11.071 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.268 7.625 -11.974 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.320 7.740 -10.773 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -4.909 8.994 -12.251 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.375 8.931 -10.964 1.00 0.10 C ATOM 0 H ILE A 165 -6.013 6.968 -13.656 1.00 0.10 H new ATOM 0 HA ILE A 165 -4.930 5.727 -11.128 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.716 7.311 -12.860 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -3.895 7.865 -9.856 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.743 6.821 -10.665 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.129 9.723 -12.472 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.584 8.914 -13.103 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.469 9.318 -11.374 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.706 9.005 -10.107 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -1.788 8.788 -11.871 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -2.958 9.848 -11.050 1.00 0.10 H new ATOM 1045 N SER A 166 -6.779 6.543 -9.684 1.00 0.10 N ATOM 1046 CA SER A 166 -7.850 7.115 -8.819 1.00 0.10 C ATOM 1047 C SER A 166 -7.775 6.546 -7.404 1.00 0.10 C ATOM 1048 O SER A 166 -7.387 5.413 -7.192 1.00 0.10 O ATOM 1049 CB SER A 166 -9.159 6.706 -9.490 1.00 0.10 C ATOM 1050 OG SER A 166 -9.120 5.318 -9.790 1.00 0.10 O ATOM 0 H SER A 166 -6.367 5.667 -9.361 1.00 0.10 H new ATOM 0 HA SER A 166 -7.755 8.196 -8.721 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.001 6.924 -8.833 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.309 7.283 -10.403 1.00 0.10 H new ATOM 0 HG SER A 166 -9.960 5.052 -10.220 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.155 7.328 -6.435 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.121 6.842 -5.031 1.00 0.09 C ATOM 1058 C PHE A 167 -9.117 5.683 -4.869 1.00 0.09 C ATOM 1059 O PHE A 167 -10.313 5.849 -5.007 1.00 0.09 O ATOM 1060 CB PHE A 167 -8.509 8.065 -4.183 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.014 8.199 -4.099 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -10.766 8.424 -5.258 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -10.654 8.098 -2.858 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.158 8.548 -5.176 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.046 8.222 -2.776 1.00 0.09 C ATOM 1066 CZ PHE A 167 -12.798 8.446 -3.935 1.00 0.09 C ATOM 0 H PHE A 167 -8.488 8.284 -6.555 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.148 6.454 -4.728 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.091 7.967 -3.181 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.082 8.968 -4.620 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.272 8.502 -6.215 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.074 7.924 -1.964 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -12.738 8.722 -6.070 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -12.540 8.145 -1.818 1.00 0.09 H new ATOM 0 HZ PHE A 167 -13.872 8.540 -3.872 1.00 0.09 H new ATOM 1076 N GLY A 168 -8.626 4.508 -4.594 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.530 3.336 -4.436 1.00 0.20 C ATOM 1078 C GLY A 168 -10.291 3.456 -3.121 1.00 0.20 C ATOM 1079 O GLY A 168 -9.794 3.993 -2.156 1.00 0.20 O ATOM 0 H GLY A 168 -7.633 4.308 -4.471 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.230 3.288 -5.270 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -8.952 2.412 -4.451 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.494 2.953 -3.083 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.300 3.028 -1.833 1.00 0.55 C ATOM 1085 C ILE A 169 -13.089 1.731 -1.645 1.00 0.55 C ATOM 1086 O ILE A 169 -14.143 1.562 -2.221 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.248 4.206 -2.042 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -13.863 4.129 -3.441 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -12.473 5.517 -1.899 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.043 5.096 -3.535 1.00 0.55 C ATOM 0 H ILE A 169 -11.955 2.492 -3.867 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.681 3.160 -0.946 1.00 0.55 H new ATOM 0 HB ILE A 169 -14.041 4.168 -1.295 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -13.114 4.379 -4.193 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -14.196 3.112 -3.648 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -13.150 6.358 -2.048 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -12.037 5.575 -0.902 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -11.679 5.554 -2.645 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.480 5.040 -4.532 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -15.795 4.826 -2.793 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -14.697 6.112 -3.347 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.565 0.829 -0.842 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.233 -0.495 -0.571 1.00 0.85 C ATOM 1104 C LYS A 170 -14.543 -0.651 -1.351 1.00 0.85 C ATOM 1105 O LYS A 170 -15.621 -0.489 -0.813 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.515 -0.488 0.932 1.00 0.85 C ATOM 1107 CG LYS A 170 -13.300 -1.892 1.501 1.00 0.85 C ATOM 1108 CD LYS A 170 -14.078 -2.912 0.668 1.00 0.85 C ATOM 1109 CE LYS A 170 -15.576 -2.771 0.951 1.00 0.85 C ATOM 1110 NZ LYS A 170 -15.774 -3.386 2.293 1.00 0.85 N ATOM 0 H LYS A 170 -11.681 0.957 -0.350 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.600 -1.325 -0.884 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -12.857 0.223 1.432 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -14.538 -0.162 1.119 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -12.238 -2.138 1.496 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -13.630 -1.928 2.539 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -13.882 -2.756 -0.393 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -13.746 -3.922 0.908 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -15.882 -1.725 0.947 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -16.171 -3.279 0.192 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -16.560 -4.066 2.251 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -14.905 -3.879 2.581 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -15.996 -2.643 2.986 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.453 -0.961 -2.615 1.00 0.71 N ATOM 1125 CA GLU A 171 -15.689 -1.122 -3.433 1.00 0.71 C ATOM 1126 C GLU A 171 -15.751 -2.532 -4.029 1.00 0.71 C ATOM 1127 O GLU A 171 -16.726 -2.912 -4.646 1.00 0.71 O ATOM 1128 CB GLU A 171 -15.567 -0.077 -4.542 1.00 0.71 C ATOM 1129 CG GLU A 171 -16.369 1.169 -4.160 1.00 0.71 C ATOM 1130 CD GLU A 171 -17.857 0.916 -4.416 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -18.192 0.541 -5.527 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -18.635 1.103 -3.495 1.00 0.71 O ATOM 0 H GLU A 171 -13.578 -1.110 -3.117 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.595 -0.988 -2.842 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -14.520 0.185 -4.696 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -15.936 -0.485 -5.483 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -16.206 1.412 -3.110 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -16.029 2.026 -4.742 1.00 0.71 H new ATOM 1139 N HIS A 172 -14.720 -3.311 -3.847 1.00 0.42 N ATOM 1140 CA HIS A 172 -14.726 -4.694 -4.403 1.00 0.42 C ATOM 1141 C HIS A 172 -15.486 -5.634 -3.462 1.00 0.42 C ATOM 1142 O HIS A 172 -16.396 -5.226 -2.767 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.254 -5.102 -4.497 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.473 -4.046 -5.219 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -11.969 -4.247 -6.490 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.077 -2.784 -4.850 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.300 -3.136 -6.837 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.336 -2.211 -5.875 1.00 0.42 N ATOM 0 H HIS A 172 -13.875 -3.050 -3.338 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.219 -4.744 -5.374 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -12.845 -5.249 -3.498 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.165 -6.054 -5.021 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -12.084 -5.085 -7.060 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.307 -2.310 -3.907 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.793 -3.006 -7.782 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.122 -6.887 -3.434 1.00 0.33 N ATOM 1157 CA GLY A 173 -15.829 -7.846 -2.538 1.00 0.33 C ATOM 1158 C GLY A 173 -14.836 -8.878 -2.001 1.00 0.33 C ATOM 1159 O GLY A 173 -15.188 -10.009 -1.729 1.00 0.33 O ATOM 0 H GLY A 173 -14.367 -7.288 -3.991 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.294 -7.310 -1.711 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -16.629 -8.346 -3.084 1.00 0.33 H new ATOM 1163 N ASP A 174 -13.597 -8.501 -1.843 1.00 0.33 N ATOM 1164 CA ASP A 174 -12.585 -9.464 -1.321 1.00 0.33 C ATOM 1165 C ASP A 174 -11.846 -8.857 -0.125 1.00 0.33 C ATOM 1166 O ASP A 174 -12.399 -8.081 0.629 1.00 0.33 O ATOM 1167 CB ASP A 174 -11.621 -9.698 -2.485 1.00 0.33 C ATOM 1168 CG ASP A 174 -10.909 -8.390 -2.832 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -10.234 -7.858 -1.965 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -11.053 -7.942 -3.957 1.00 0.33 O ATOM 0 H ASP A 174 -13.241 -7.568 -2.053 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.039 -10.393 -0.976 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -10.891 -10.462 -2.218 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -12.166 -10.068 -3.353 1.00 0.33 H new ATOM 1175 N PHE A 175 -10.601 -9.202 0.055 1.00 0.27 N ATOM 1176 CA PHE A 175 -9.833 -8.640 1.203 1.00 0.27 C ATOM 1177 C PHE A 175 -9.997 -7.119 1.251 1.00 0.27 C ATOM 1178 O PHE A 175 -10.237 -6.481 0.247 1.00 0.27 O ATOM 1179 CB PHE A 175 -8.376 -9.017 0.934 1.00 0.27 C ATOM 1180 CG PHE A 175 -7.826 -9.773 2.120 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -7.945 -11.167 2.178 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -7.198 -9.081 3.162 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -7.436 -11.868 3.278 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -6.689 -9.781 4.263 1.00 0.27 C ATOM 1185 CZ PHE A 175 -6.809 -11.175 4.321 1.00 0.27 C ATOM 0 H PHE A 175 -10.083 -9.847 -0.541 1.00 0.27 H new ATOM 0 HA PHE A 175 -10.180 -9.028 2.161 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -8.307 -9.629 0.035 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -7.784 -8.120 0.754 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -8.429 -11.701 1.374 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -7.106 -8.006 3.117 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -7.527 -12.943 3.322 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -6.204 -9.246 5.067 1.00 0.27 H new ATOM 0 HZ PHE A 175 -6.418 -11.716 5.170 1.00 0.27 H new ATOM 1195 N TYR A 176 -9.870 -6.535 2.412 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.020 -5.054 2.524 1.00 0.34 C ATOM 1197 C TYR A 176 -8.721 -4.355 2.110 1.00 0.34 C ATOM 1198 O TYR A 176 -7.717 -4.462 2.785 1.00 0.34 O ATOM 1199 CB TYR A 176 -10.317 -4.801 4.003 1.00 0.34 C ATOM 1200 CG TYR A 176 -11.460 -5.680 4.451 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -12.416 -6.118 3.526 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -11.564 -6.054 5.795 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -13.476 -6.931 3.947 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -12.623 -6.865 6.216 1.00 0.34 C ATOM 1205 CZ TYR A 176 -13.579 -7.304 5.292 1.00 0.34 C ATOM 1206 OH TYR A 176 -14.623 -8.104 5.707 1.00 0.34 O ATOM 0 H TYR A 176 -9.669 -7.018 3.287 1.00 0.34 H new ATOM 0 HA TYR A 176 -10.806 -4.668 1.876 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -9.430 -5.008 4.602 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -10.570 -3.752 4.159 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.336 -5.829 2.488 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -10.826 -5.716 6.508 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.213 -7.270 3.234 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -12.703 -7.153 7.254 1.00 0.34 H new ATOM 0 HH TYR A 176 -14.545 -8.270 6.670 1.00 0.34 H new ATOM 1216 N PRO A 177 -8.786 -3.660 1.006 1.00 0.47 N ATOM 1217 CA PRO A 177 -7.600 -2.935 0.492 1.00 0.47 C ATOM 1218 C PRO A 177 -7.388 -1.629 1.266 1.00 0.47 C ATOM 1219 O PRO A 177 -6.424 -1.475 1.989 1.00 0.47 O ATOM 1220 CB PRO A 177 -7.957 -2.654 -0.964 1.00 0.47 C ATOM 1221 CG PRO A 177 -9.455 -2.659 -1.018 1.00 0.47 C ATOM 1222 CD PRO A 177 -9.958 -3.487 0.140 1.00 0.47 C ATOM 0 HA PRO A 177 -6.674 -3.500 0.598 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -7.556 -1.694 -1.288 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -7.538 -3.413 -1.624 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -9.842 -1.642 -0.957 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -9.801 -3.076 -1.964 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -10.769 -2.983 0.666 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -10.347 -4.448 -0.198 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.279 -0.688 1.115 1.00 0.35 N ATOM 1231 CA PHE A 178 -8.129 0.610 1.837 1.00 0.35 C ATOM 1232 C PHE A 178 -7.907 0.375 3.332 1.00 0.35 C ATOM 1233 O PHE A 178 -8.394 -0.584 3.897 1.00 0.35 O ATOM 1234 CB PHE A 178 -9.450 1.353 1.604 1.00 0.35 C ATOM 1235 CG PHE A 178 -10.521 0.837 2.544 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.690 -0.539 2.743 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -11.344 1.746 3.221 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.680 -1.004 3.618 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -12.334 1.280 4.094 1.00 0.35 C ATOM 1240 CZ PHE A 178 -12.502 -0.095 4.292 1.00 0.35 C ATOM 0 H PHE A 178 -9.106 -0.761 0.522 1.00 0.35 H new ATOM 0 HA PHE A 178 -7.270 1.176 1.477 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -9.305 2.422 1.760 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.771 1.222 0.571 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.057 -1.242 2.222 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -11.215 2.807 3.069 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -11.809 -2.065 3.772 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -12.968 1.982 4.615 1.00 0.35 H new ATOM 0 HZ PHE A 178 -13.266 -0.454 4.965 1.00 0.35 H new ATOM 1250 N ASP A 179 -7.192 1.251 3.983 1.00 0.20 N ATOM 1251 CA ASP A 179 -6.972 1.068 5.443 1.00 0.20 C ATOM 1252 C ASP A 179 -6.234 2.265 6.054 1.00 0.20 C ATOM 1253 O ASP A 179 -6.422 2.589 7.209 1.00 0.20 O ATOM 1254 CB ASP A 179 -6.132 -0.204 5.565 1.00 0.20 C ATOM 1255 CG ASP A 179 -4.933 -0.120 4.619 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.104 0.754 4.819 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -4.864 -0.929 3.708 1.00 0.20 O ATOM 0 H ASP A 179 -6.756 2.076 3.572 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.917 0.991 5.981 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -5.789 -0.328 6.592 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -6.738 -1.077 5.323 1.00 0.20 H new ATOM 1262 N GLY A 180 -5.396 2.921 5.303 1.00 0.25 N ATOM 1263 CA GLY A 180 -4.657 4.085 5.870 1.00 0.25 C ATOM 1264 C GLY A 180 -3.166 3.820 5.781 1.00 0.25 C ATOM 1265 O GLY A 180 -2.688 3.280 4.804 1.00 0.25 O ATOM 0 H GLY A 180 -5.191 2.705 4.328 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -4.910 4.993 5.323 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.949 4.246 6.908 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.476 4.206 6.809 1.00 0.44 N ATOM 1270 CA PRO A 181 -1.014 4.003 6.850 1.00 0.44 C ATOM 1271 C PRO A 181 -0.707 2.525 7.104 1.00 0.44 C ATOM 1272 O PRO A 181 0.010 2.173 8.019 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.574 4.871 8.020 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.776 4.975 8.904 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.986 4.861 8.017 1.00 0.44 C ATOM 0 HA PRO A 181 -0.503 4.266 5.924 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.267 4.422 8.549 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.248 5.854 7.680 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.772 4.185 9.654 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.779 5.924 9.440 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.773 4.273 8.489 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.410 5.839 7.792 1.00 0.44 H new ATOM 1283 N SER A 182 -1.257 1.659 6.295 1.00 0.57 N ATOM 1284 CA SER A 182 -1.019 0.202 6.473 1.00 0.57 C ATOM 1285 C SER A 182 -0.240 -0.351 5.281 1.00 0.57 C ATOM 1286 O SER A 182 0.148 0.372 4.385 1.00 0.57 O ATOM 1287 CB SER A 182 -2.414 -0.418 6.537 1.00 0.57 C ATOM 1288 OG SER A 182 -2.462 -1.359 7.603 1.00 0.57 O ATOM 0 H SER A 182 -1.865 1.903 5.513 1.00 0.57 H new ATOM 0 HA SER A 182 -0.433 -0.019 7.365 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.163 0.359 6.689 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.650 -0.909 5.593 1.00 0.57 H new ATOM 0 HG SER A 182 -3.356 -1.757 7.648 1.00 0.57 H new ATOM 1294 N GLY A 183 -0.003 -1.629 5.274 1.00 0.49 N ATOM 1295 CA GLY A 183 0.760 -2.243 4.153 1.00 0.49 C ATOM 1296 C GLY A 183 -0.089 -2.279 2.886 1.00 0.49 C ATOM 1297 O GLY A 183 -0.425 -3.335 2.389 1.00 0.49 O ATOM 0 H GLY A 183 -0.306 -2.280 5.999 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.672 -1.674 3.971 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.064 -3.254 4.423 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.430 -1.142 2.350 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.253 -1.133 1.108 1.00 0.41 C ATOM 1303 C LEU A 184 -1.542 0.295 0.659 1.00 0.41 C ATOM 1304 O LEU A 184 -2.498 0.893 1.097 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.565 -1.816 1.499 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.331 -2.220 0.238 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -3.867 -3.644 0.402 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -4.502 -1.258 0.025 1.00 0.41 C ATOM 0 H LEU A 184 -0.177 -0.223 2.714 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.741 -1.634 0.286 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.361 -2.696 2.110 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.171 -1.142 2.104 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.663 -2.179 -0.623 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.413 -3.933 -0.496 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -3.035 -4.330 0.557 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -4.536 -3.684 1.262 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -5.049 -1.544 -0.873 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -5.169 -1.301 0.886 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -4.123 -0.243 -0.089 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.745 0.854 -0.209 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.041 2.249 -0.658 1.00 0.30 C ATOM 1322 C LEU A 185 -1.405 2.291 -2.149 1.00 0.30 C ATOM 1323 O LEU A 185 -1.896 3.291 -2.635 1.00 0.30 O ATOM 1324 CB LEU A 185 0.226 3.060 -0.394 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.069 4.544 -0.632 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.519 5.373 0.512 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.566 4.980 -1.954 1.00 0.30 C ATOM 0 H LEU A 185 0.081 0.420 -0.621 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.897 2.655 -0.119 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.566 2.904 0.630 1.00 0.30 H new ATOM 0 HB3 LEU A 185 1.029 2.726 -1.051 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.147 4.699 -0.674 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.309 6.429 0.342 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.070 5.061 1.455 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.597 5.220 0.555 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.358 6.036 -2.127 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.644 4.825 -1.908 1.00 0.30 H new ATOM 0 HD23 LEU A 185 0.149 4.390 -2.770 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.169 1.241 -2.890 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.511 1.292 -4.345 1.00 0.20 C ATOM 1341 C ALA A 186 -1.730 -0.109 -4.924 1.00 0.20 C ATOM 1342 O ALA A 186 -0.794 -0.828 -5.217 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.303 1.954 -5.005 1.00 0.20 C ATOM 0 H ALA A 186 -0.762 0.365 -2.561 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.439 1.838 -4.517 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.472 2.031 -6.079 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.161 2.951 -4.588 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.587 1.353 -4.820 1.00 0.20 H new ATOM 1349 N HIS A 187 -2.961 -0.494 -5.118 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.234 -1.837 -5.702 1.00 0.16 C ATOM 1351 C HIS A 187 -3.952 -1.674 -7.049 1.00 0.16 C ATOM 1352 O HIS A 187 -4.998 -1.059 -7.137 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.110 -2.559 -4.660 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.574 -2.444 -5.008 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.316 -3.535 -5.434 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.444 -1.381 -4.996 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.571 -3.108 -5.659 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.705 -1.804 -5.407 1.00 0.16 N ATOM 0 H HIS A 187 -3.788 0.062 -4.898 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.329 -2.409 -5.904 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -3.827 -3.610 -4.608 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -3.933 -2.132 -3.673 1.00 0.16 H new ATOM 0 HD1 HIS A 187 -5.972 -4.488 -5.555 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.189 -0.371 -4.711 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.374 -3.744 -6.002 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.393 -2.209 -8.099 1.00 0.23 N ATOM 1367 CA ALA A 188 -4.039 -2.076 -9.435 1.00 0.23 C ATOM 1368 C ALA A 188 -4.576 -3.432 -9.900 1.00 0.23 C ATOM 1369 O ALA A 188 -4.148 -4.471 -9.440 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.922 -1.594 -10.360 1.00 0.23 C ATOM 0 H ALA A 188 -2.517 -2.732 -8.090 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.886 -1.390 -9.422 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -3.314 -1.470 -11.369 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -2.538 -0.640 -10.000 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -2.117 -2.328 -10.371 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.516 -3.432 -10.807 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.079 -4.723 -11.295 1.00 0.38 C ATOM 1378 C PHE A 189 -5.385 -5.157 -12.587 1.00 0.38 C ATOM 1379 O PHE A 189 -4.688 -4.380 -13.210 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.558 -4.436 -11.554 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.372 -4.858 -10.354 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -7.780 -4.905 -9.086 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.718 -5.203 -10.512 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -8.536 -5.298 -7.975 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.474 -5.596 -9.402 1.00 0.38 C ATOM 1386 CZ PHE A 189 -9.883 -5.645 -8.133 1.00 0.38 C ATOM 0 H PHE A 189 -5.917 -2.595 -11.230 1.00 0.38 H new ATOM 0 HA PHE A 189 -5.937 -5.530 -10.576 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.704 -3.374 -11.750 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.893 -4.973 -12.441 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -6.741 -4.638 -8.965 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -10.174 -5.166 -11.490 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -8.080 -5.333 -6.997 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.514 -5.862 -9.524 1.00 0.38 H new ATOM 0 HZ PHE A 189 -10.466 -5.950 -7.277 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.609 -6.391 -12.949 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.007 -6.942 -14.187 1.00 0.40 C ATOM 1398 C PRO A 190 -5.709 -6.351 -15.410 1.00 0.40 C ATOM 1399 O PRO A 190 -6.917 -6.242 -15.437 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.267 -8.442 -14.074 1.00 0.40 C ATOM 1401 CG PRO A 190 -6.461 -8.562 -13.182 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.437 -7.378 -12.249 1.00 0.40 C ATOM 0 HA PRO A 190 -3.947 -6.712 -14.299 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -5.459 -8.884 -15.052 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -4.406 -8.961 -13.653 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.380 -8.572 -13.768 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -6.430 -9.496 -12.621 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.441 -6.996 -12.063 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.011 -7.641 -11.281 1.00 0.40 H new ATOM 1410 N PRO A 191 -4.922 -5.978 -16.382 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.477 -5.377 -17.619 1.00 0.32 C ATOM 1412 C PRO A 191 -6.213 -6.434 -18.449 1.00 0.32 C ATOM 1413 O PRO A 191 -5.879 -6.685 -19.589 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.240 -4.867 -18.353 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.113 -5.705 -17.840 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.461 -6.086 -16.424 1.00 0.32 C ATOM 0 HA PRO A 191 -6.206 -4.590 -17.424 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.350 -4.972 -19.432 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.069 -3.810 -18.151 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -2.980 -6.593 -18.457 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.175 -5.151 -17.872 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.128 -7.097 -16.188 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -2.990 -5.418 -15.703 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.214 -7.052 -17.884 1.00 0.32 N ATOM 1425 CA GLY A 192 -7.973 -8.089 -18.639 1.00 0.32 C ATOM 1426 C GLY A 192 -9.259 -7.475 -19.196 1.00 0.32 C ATOM 1427 O GLY A 192 -9.256 -6.882 -20.256 1.00 0.32 O ATOM 0 H GLY A 192 -7.539 -6.884 -16.932 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.363 -8.481 -19.452 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.211 -8.928 -17.986 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.320 -7.635 -18.453 1.00 0.47 N ATOM 1432 CA PRO A 193 -11.633 -7.087 -18.871 1.00 0.47 C ATOM 1433 C PRO A 193 -11.647 -5.563 -18.721 1.00 0.47 C ATOM 1434 O PRO A 193 -10.618 -4.937 -18.555 1.00 0.47 O ATOM 1435 CB PRO A 193 -12.618 -7.739 -17.905 1.00 0.47 C ATOM 1436 CG PRO A 193 -11.805 -8.081 -16.697 1.00 0.47 C ATOM 1437 CD PRO A 193 -10.397 -8.335 -17.167 1.00 0.47 C ATOM 0 HA PRO A 193 -11.871 -7.291 -19.915 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.433 -7.060 -17.653 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.069 -8.630 -18.342 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -11.828 -7.266 -15.974 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -12.209 -8.962 -16.198 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -9.664 -7.949 -16.458 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.200 -9.401 -17.281 1.00 0.47 H new ATOM 1445 N ASN A 194 -12.804 -4.961 -18.776 1.00 0.63 N ATOM 1446 CA ASN A 194 -12.879 -3.478 -18.637 1.00 0.63 C ATOM 1447 C ASN A 194 -12.455 -3.056 -17.232 1.00 0.63 C ATOM 1448 O ASN A 194 -12.285 -1.887 -16.945 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.347 -3.129 -18.885 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.437 -2.011 -19.925 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -14.719 -2.261 -21.080 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -14.207 -0.779 -19.562 1.00 0.63 N ATOM 0 H ASN A 194 -13.699 -5.431 -18.911 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.216 -2.965 -19.334 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -14.887 -4.009 -19.234 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -14.819 -2.813 -17.955 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -14.264 -0.026 -20.248 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -13.970 -0.569 -18.592 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.285 -4.000 -16.356 1.00 0.53 N ATOM 1460 CA TYR A 195 -11.877 -3.663 -14.968 1.00 0.53 C ATOM 1461 C TYR A 195 -10.423 -4.073 -14.730 1.00 0.53 C ATOM 1462 O TYR A 195 -10.109 -4.795 -13.804 1.00 0.53 O ATOM 1463 CB TYR A 195 -12.828 -4.474 -14.099 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.555 -3.548 -13.156 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -12.919 -3.088 -11.996 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -14.864 -3.144 -13.444 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.593 -2.226 -11.124 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.538 -2.282 -12.571 1.00 0.53 C ATOM 1469 CZ TYR A 195 -14.904 -1.824 -11.411 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.568 -0.975 -10.551 1.00 0.53 O ATOM 0 H TYR A 195 -12.411 -4.995 -16.541 1.00 0.53 H new ATOM 0 HA TYR A 195 -11.930 -2.596 -14.752 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.543 -5.009 -14.724 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.273 -5.224 -13.535 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -11.909 -3.399 -11.775 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.354 -3.497 -14.339 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.103 -1.871 -10.230 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.548 -1.970 -12.793 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.466 -0.795 -10.898 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.533 -3.608 -15.562 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.096 -3.954 -15.399 1.00 0.25 C ATOM 1482 C GLY A 196 -7.281 -2.665 -15.297 1.00 0.25 C ATOM 1483 O GLY A 196 -7.805 -1.579 -15.442 1.00 0.25 O ATOM 0 H GLY A 196 -9.743 -2.999 -16.353 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -7.954 -4.561 -14.505 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -7.754 -4.549 -16.246 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.006 -2.771 -15.045 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.164 -1.546 -14.932 1.00 0.10 C ATOM 1489 C GLY A 197 -5.894 -0.493 -14.094 1.00 0.10 C ATOM 1490 O GLY A 197 -5.648 0.690 -14.215 1.00 0.10 O ATOM 0 H GLY A 197 -5.510 -3.652 -14.912 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.207 -1.792 -14.471 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -4.947 -1.149 -15.924 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.789 -0.911 -13.241 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.526 0.074 -12.400 1.00 0.10 C ATOM 1496 C ASP A 198 -6.655 0.506 -11.216 1.00 0.10 C ATOM 1497 O ASP A 198 -6.714 -0.068 -10.147 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.772 -0.669 -11.915 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.867 -0.582 -12.980 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.541 -0.706 -14.150 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -11.014 -0.395 -12.608 1.00 0.10 O ATOM 0 H ASP A 198 -7.041 -1.888 -13.090 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.786 0.979 -12.950 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.530 -1.712 -11.712 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.125 -0.236 -10.979 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.841 1.509 -11.403 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.961 1.972 -10.292 1.00 0.09 C ATOM 1508 C ALA A 199 -5.802 2.505 -9.128 1.00 0.09 C ATOM 1509 O ALA A 199 -6.471 3.514 -9.241 1.00 0.09 O ATOM 1510 CB ALA A 199 -4.111 3.088 -10.899 1.00 0.09 C ATOM 0 H ALA A 199 -5.747 2.028 -12.276 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.348 1.165 -9.890 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.434 3.483 -10.141 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.531 2.691 -11.732 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.761 3.887 -11.257 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.775 1.829 -8.009 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.574 2.289 -6.838 1.00 0.09 C ATOM 1518 C HIS A 200 -5.664 2.551 -5.634 1.00 0.09 C ATOM 1519 O HIS A 200 -4.998 1.662 -5.143 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.523 1.131 -6.532 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.784 1.277 -7.335 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.788 0.314 -7.307 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -9.222 2.254 -8.195 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.770 0.729 -8.125 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.472 1.901 -8.686 1.00 0.09 N ATOM 0 H HIS A 200 -5.234 0.978 -7.857 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.103 3.219 -7.046 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -7.040 0.182 -6.766 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.759 1.114 -5.468 1.00 0.09 H new ATOM 0 HD1 HIS A 200 -9.780 -0.550 -6.764 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.681 3.153 -8.449 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.684 0.183 -8.305 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.636 3.763 -5.151 1.00 0.10 N ATOM 1534 CA PHE A 201 -4.772 4.076 -3.973 1.00 0.10 C ATOM 1535 C PHE A 201 -5.547 3.875 -2.664 1.00 0.10 C ATOM 1536 O PHE A 201 -6.713 4.198 -2.568 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.392 5.547 -4.141 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.600 5.726 -5.414 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -2.629 4.784 -5.771 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.835 6.835 -6.236 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -1.893 4.949 -6.950 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -3.099 7.001 -7.415 1.00 0.10 C ATOM 1543 CZ PHE A 201 -2.129 6.057 -7.772 1.00 0.10 C ATOM 0 H PHE A 201 -6.172 4.549 -5.519 1.00 0.10 H new ATOM 0 HA PHE A 201 -3.899 3.425 -3.926 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.290 6.164 -4.171 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -3.804 5.881 -3.286 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -2.447 3.929 -5.136 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -4.584 7.562 -5.960 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.143 4.222 -7.225 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -3.279 7.857 -8.049 1.00 0.10 H new ATOM 0 HZ PHE A 201 -1.562 6.184 -8.683 1.00 0.10 H new ATOM 1553 N ASP A 202 -4.895 3.362 -1.657 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.566 3.154 -0.341 1.00 0.14 C ATOM 1555 C ASP A 202 -6.225 4.455 0.105 1.00 0.14 C ATOM 1556 O ASP A 202 -5.629 5.232 0.820 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.432 2.817 0.610 1.00 0.14 C ATOM 1558 CG ASP A 202 -4.997 2.186 1.885 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -6.059 2.611 2.311 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -4.361 1.293 2.417 1.00 0.14 O ATOM 0 H ASP A 202 -3.917 3.075 -1.689 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.333 2.381 -0.378 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.735 2.130 0.131 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -3.872 3.719 0.857 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.426 4.719 -0.329 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.092 5.999 0.054 1.00 0.18 C ATOM 1567 C ASP A 203 -7.743 6.424 1.486 1.00 0.18 C ATOM 1568 O ASP A 203 -7.595 7.596 1.768 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.591 5.735 -0.060 1.00 0.18 C ATOM 1570 CG ASP A 203 -9.921 4.360 0.524 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.417 3.380 0.002 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.670 4.312 1.485 1.00 0.18 O ATOM 0 H ASP A 203 -7.976 4.106 -0.931 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.760 6.810 -0.594 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.147 6.508 0.470 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.899 5.780 -1.105 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.621 5.498 2.398 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.298 5.890 3.797 1.00 0.24 C ATOM 1579 C ASP A 204 -5.894 6.510 3.890 1.00 0.24 C ATOM 1580 O ASP A 204 -5.550 7.121 4.883 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.374 4.590 4.589 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.841 4.229 4.831 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -9.647 4.488 3.952 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.135 3.699 5.890 1.00 0.24 O ATOM 0 H ASP A 204 -7.730 4.497 2.236 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.984 6.647 4.179 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -6.876 3.789 4.043 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.853 4.699 5.540 1.00 0.24 H new ATOM 1589 N GLU A 205 -5.078 6.368 2.876 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.710 6.965 2.944 1.00 0.42 C ATOM 1591 C GLU A 205 -3.709 8.362 2.324 1.00 0.42 C ATOM 1592 O GLU A 205 -4.731 9.016 2.250 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.815 6.017 2.149 1.00 0.42 C ATOM 1594 CG GLU A 205 -1.576 5.677 2.980 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.146 4.239 2.686 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -1.263 3.831 1.545 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.708 3.571 3.608 1.00 0.42 O ATOM 0 H GLU A 205 -5.297 5.870 2.013 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.363 7.077 3.971 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.361 5.107 1.899 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.520 6.480 1.208 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -0.765 6.366 2.743 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -1.793 5.793 4.042 1.00 0.42 H new ATOM 1604 N THR A 206 -2.574 8.837 1.884 1.00 0.47 N ATOM 1605 CA THR A 206 -2.533 10.201 1.282 1.00 0.47 C ATOM 1606 C THR A 206 -1.669 10.219 0.019 1.00 0.47 C ATOM 1607 O THR A 206 -0.858 9.343 -0.209 1.00 0.47 O ATOM 1608 CB THR A 206 -1.919 11.092 2.364 1.00 0.47 C ATOM 1609 OG1 THR A 206 -2.444 10.724 3.632 1.00 0.47 O ATOM 1610 CG2 THR A 206 -2.257 12.556 2.074 1.00 0.47 C ATOM 0 H THR A 206 -1.681 8.345 1.915 1.00 0.47 H new ATOM 0 HA THR A 206 -3.524 10.540 0.980 1.00 0.47 H new ATOM 0 HB THR A 206 -0.836 10.966 2.369 1.00 0.47 H new ATOM 0 HG1 THR A 206 -2.051 11.293 4.326 1.00 0.47 H new ATOM 0 HG21 THR A 206 -1.819 13.190 2.845 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.853 12.837 1.101 1.00 0.47 H new ATOM 0 HG23 THR A 206 -3.339 12.685 2.069 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.841 11.221 -0.800 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.037 11.321 -2.054 1.00 0.27 C ATOM 1620 C TRP A 207 -0.834 12.797 -2.400 1.00 0.27 C ATOM 1621 O TRP A 207 -1.670 13.628 -2.103 1.00 0.27 O ATOM 1622 CB TRP A 207 -1.868 10.633 -3.141 1.00 0.27 C ATOM 1623 CG TRP A 207 -2.570 9.460 -2.563 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.080 8.210 -2.517 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -3.878 9.417 -1.937 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.005 7.397 -1.902 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.135 8.095 -1.527 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -4.855 10.391 -1.692 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.326 7.746 -0.890 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.056 10.049 -1.053 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.291 8.728 -0.652 1.00 0.27 C ATOM 0 H TRP A 207 -2.507 11.979 -0.654 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.056 10.857 -1.955 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -2.592 11.334 -3.558 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -1.223 10.316 -3.960 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.120 7.895 -2.899 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -2.871 6.398 -1.743 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -4.682 11.412 -1.997 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -5.501 6.725 -0.583 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -6.803 10.808 -0.870 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.217 8.469 -0.160 1.00 0.27 H new ATOM 1642 N THR A 208 0.259 13.142 -3.019 1.00 0.30 N ATOM 1643 CA THR A 208 0.481 14.579 -3.364 1.00 0.30 C ATOM 1644 C THR A 208 1.454 14.709 -4.524 1.00 0.30 C ATOM 1645 O THR A 208 1.878 13.739 -5.114 1.00 0.30 O ATOM 1646 CB THR A 208 1.078 15.252 -2.114 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.453 15.531 -2.337 1.00 0.30 O ATOM 1648 CG2 THR A 208 0.943 14.353 -0.880 1.00 0.30 C ATOM 0 H THR A 208 1.002 12.502 -3.300 1.00 0.30 H new ATOM 0 HA THR A 208 -0.457 15.047 -3.662 1.00 0.30 H new ATOM 0 HB THR A 208 0.529 16.175 -1.931 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.990 15.118 -1.629 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.374 14.856 -0.014 1.00 0.30 H new ATOM 0 HG22 THR A 208 -0.111 14.148 -0.693 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.470 13.415 -1.054 1.00 0.30 H new ATOM 1656 N SER A 209 1.814 15.914 -4.845 1.00 0.61 N ATOM 1657 CA SER A 209 2.770 16.128 -5.959 1.00 0.61 C ATOM 1658 C SER A 209 3.983 16.918 -5.458 1.00 0.61 C ATOM 1659 O SER A 209 4.604 17.661 -6.192 1.00 0.61 O ATOM 1660 CB SER A 209 1.987 16.916 -7.007 1.00 0.61 C ATOM 1661 OG SER A 209 2.872 17.769 -7.722 1.00 0.61 O ATOM 0 H SER A 209 1.487 16.763 -4.383 1.00 0.61 H new ATOM 0 HA SER A 209 3.154 15.195 -6.371 1.00 0.61 H new ATOM 0 HB2 SER A 209 1.490 16.232 -7.695 1.00 0.61 H new ATOM 0 HB3 SER A 209 1.207 17.506 -6.525 1.00 0.61 H new ATOM 0 HG SER A 209 3.675 17.268 -7.977 1.00 0.61 H new ATOM 1667 N SER A 210 4.322 16.757 -4.209 1.00 0.78 N ATOM 1668 CA SER A 210 5.491 17.492 -3.649 1.00 0.78 C ATOM 1669 C SER A 210 6.570 16.503 -3.199 1.00 0.78 C ATOM 1670 O SER A 210 6.476 15.316 -3.438 1.00 0.78 O ATOM 1671 CB SER A 210 4.930 18.260 -2.455 1.00 0.78 C ATOM 1672 OG SER A 210 5.830 18.152 -1.360 1.00 0.78 O ATOM 0 H SER A 210 3.839 16.147 -3.550 1.00 0.78 H new ATOM 0 HA SER A 210 5.957 18.154 -4.378 1.00 0.78 H new ATOM 0 HB2 SER A 210 4.784 19.308 -2.718 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.954 17.862 -2.178 1.00 0.78 H new ATOM 0 HG SER A 210 5.472 18.646 -0.593 1.00 0.78 H new ATOM 1678 N SER A 211 7.596 16.982 -2.548 1.00 0.91 N ATOM 1679 CA SER A 211 8.679 16.067 -2.084 1.00 0.91 C ATOM 1680 C SER A 211 8.265 15.373 -0.785 1.00 0.91 C ATOM 1681 O SER A 211 9.008 14.594 -0.222 1.00 0.91 O ATOM 1682 CB SER A 211 9.888 16.970 -1.848 1.00 0.91 C ATOM 1683 OG SER A 211 10.911 16.634 -2.777 1.00 0.91 O ATOM 0 H SER A 211 7.731 17.966 -2.318 1.00 0.91 H new ATOM 0 HA SER A 211 8.893 15.281 -2.809 1.00 0.91 H new ATOM 0 HB2 SER A 211 9.604 18.016 -1.964 1.00 0.91 H new ATOM 0 HB3 SER A 211 10.253 16.850 -0.828 1.00 0.91 H new ATOM 0 HG SER A 211 11.689 17.212 -2.631 1.00 0.91 H new ATOM 1689 N LYS A 212 7.084 15.649 -0.302 1.00 0.93 N ATOM 1690 CA LYS A 212 6.626 15.003 0.963 1.00 0.93 C ATOM 1691 C LYS A 212 5.446 14.069 0.682 1.00 0.93 C ATOM 1692 O LYS A 212 4.667 14.292 -0.223 1.00 0.93 O ATOM 1693 CB LYS A 212 6.194 16.160 1.863 1.00 0.93 C ATOM 1694 CG LYS A 212 7.370 16.589 2.744 1.00 0.93 C ATOM 1695 CD LYS A 212 7.101 16.174 4.192 1.00 0.93 C ATOM 1696 CE LYS A 212 6.093 17.138 4.821 1.00 0.93 C ATOM 1697 NZ LYS A 212 5.984 16.707 6.242 1.00 0.93 N ATOM 0 H LYS A 212 6.417 16.293 -0.727 1.00 0.93 H new ATOM 0 HA LYS A 212 7.406 14.397 1.425 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.855 17.000 1.256 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.352 15.856 2.485 1.00 0.93 H new ATOM 0 HG2 LYS A 212 8.292 16.129 2.388 1.00 0.93 H new ATOM 0 HG3 LYS A 212 7.509 17.668 2.684 1.00 0.93 H new ATOM 0 HD2 LYS A 212 6.714 15.155 4.224 1.00 0.93 H new ATOM 0 HD3 LYS A 212 8.030 16.180 4.762 1.00 0.93 H new ATOM 0 HE2 LYS A 212 6.435 18.170 4.747 1.00 0.93 H new ATOM 0 HE3 LYS A 212 5.128 17.084 4.317 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 5.309 17.322 6.740 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 5.650 15.723 6.282 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 6.916 16.775 6.698 1.00 0.93 H new ATOM 1711 N GLY A 213 5.310 13.023 1.450 1.00 0.79 N ATOM 1712 CA GLY A 213 4.183 12.073 1.226 1.00 0.79 C ATOM 1713 C GLY A 213 4.399 11.331 -0.092 1.00 0.79 C ATOM 1714 O GLY A 213 5.422 11.468 -0.733 1.00 0.79 O ATOM 0 H GLY A 213 5.931 12.785 2.223 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.123 11.362 2.050 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.237 12.613 1.201 1.00 0.79 H new ATOM 1718 N TYR A 214 3.443 10.548 -0.506 1.00 0.69 N ATOM 1719 CA TYR A 214 3.596 9.800 -1.786 1.00 0.69 C ATOM 1720 C TYR A 214 3.363 10.735 -2.974 1.00 0.69 C ATOM 1721 O TYR A 214 2.267 11.219 -3.184 1.00 0.69 O ATOM 1722 CB TYR A 214 2.517 8.718 -1.758 1.00 0.69 C ATOM 1723 CG TYR A 214 2.679 7.854 -0.531 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.041 8.212 0.662 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.453 6.687 -0.590 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.175 7.406 1.797 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.590 5.882 0.547 1.00 0.69 C ATOM 1728 CZ TYR A 214 2.949 6.242 1.741 1.00 0.69 C ATOM 1729 OH TYR A 214 3.072 5.450 2.862 1.00 0.69 O ATOM 0 H TYR A 214 2.563 10.393 -0.015 1.00 0.69 H new ATOM 0 HA TYR A 214 4.596 9.379 -1.891 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.529 9.179 -1.760 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.584 8.104 -2.656 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.445 9.111 0.706 1.00 0.69 H new ATOM 0 HD2 TYR A 214 3.943 6.409 -1.511 1.00 0.69 H new ATOM 0 HE1 TYR A 214 1.681 7.682 2.717 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.189 4.984 0.505 1.00 0.69 H new ATOM 0 HH TYR A 214 3.641 4.679 2.657 1.00 0.69 H new ATOM 1739 N ASN A 215 4.370 10.986 -3.763 1.00 0.40 N ATOM 1740 CA ASN A 215 4.178 11.875 -4.937 1.00 0.40 C ATOM 1741 C ASN A 215 3.475 11.090 -6.031 1.00 0.40 C ATOM 1742 O ASN A 215 3.959 10.063 -6.450 1.00 0.40 O ATOM 1743 CB ASN A 215 5.588 12.260 -5.395 1.00 0.40 C ATOM 1744 CG ASN A 215 6.452 12.599 -4.181 1.00 0.40 C ATOM 1745 OD1 ASN A 215 7.664 12.562 -4.250 1.00 0.40 O ATOM 1746 ND2 ASN A 215 5.869 12.928 -3.068 1.00 0.40 N ATOM 0 H ASN A 215 5.313 10.615 -3.645 1.00 0.40 H new ATOM 0 HA ASN A 215 3.580 12.756 -4.704 1.00 0.40 H new ATOM 0 HB2 ASN A 215 6.036 11.438 -5.954 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.540 13.115 -6.069 1.00 0.40 H new ATOM 0 HD21 ASN A 215 6.429 13.157 -2.247 1.00 0.40 H new ATOM 0 HD22 ASN A 215 4.851 12.958 -3.015 1.00 0.40 H new ATOM 1753 N LEU A 216 2.348 11.547 -6.507 1.00 0.17 N ATOM 1754 CA LEU A 216 1.663 10.783 -7.585 1.00 0.17 C ATOM 1755 C LEU A 216 2.693 10.366 -8.614 1.00 0.17 C ATOM 1756 O LEU A 216 2.638 9.297 -9.174 1.00 0.17 O ATOM 1757 CB LEU A 216 0.678 11.742 -8.231 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.497 12.067 -7.288 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.713 10.947 -6.263 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -0.204 13.376 -6.551 1.00 0.17 C ATOM 0 H LEU A 216 1.880 12.401 -6.202 1.00 0.17 H new ATOM 0 HA LEU A 216 1.161 9.896 -7.197 1.00 0.17 H new ATOM 0 HB2 LEU A 216 1.192 12.664 -8.504 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.295 11.305 -9.153 1.00 0.17 H new ATOM 0 HG LEU A 216 -1.402 12.163 -7.887 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.548 11.205 -5.612 1.00 0.17 H new ATOM 0 HD12 LEU A 216 -0.933 10.015 -6.783 1.00 0.17 H new ATOM 0 HD13 LEU A 216 0.189 10.823 -5.664 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -1.032 13.610 -5.882 1.00 0.17 H new ATOM 0 HD22 LEU A 216 0.712 13.269 -5.970 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -0.083 14.182 -7.275 1.00 0.17 H new ATOM 1772 N PHE A 217 3.657 11.190 -8.840 1.00 0.28 N ATOM 1773 CA PHE A 217 4.701 10.807 -9.810 1.00 0.28 C ATOM 1774 C PHE A 217 5.271 9.476 -9.346 1.00 0.28 C ATOM 1775 O PHE A 217 5.418 8.542 -10.101 1.00 0.28 O ATOM 1776 CB PHE A 217 5.758 11.909 -9.745 1.00 0.28 C ATOM 1777 CG PHE A 217 5.097 13.266 -9.671 1.00 0.28 C ATOM 1778 CD1 PHE A 217 4.106 13.615 -10.595 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.478 14.175 -8.675 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.495 14.872 -10.524 1.00 0.28 C ATOM 1781 CE2 PHE A 217 4.867 15.431 -8.604 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.876 15.781 -9.528 1.00 0.28 C ATOM 0 H PHE A 217 3.770 12.104 -8.402 1.00 0.28 H new ATOM 0 HA PHE A 217 4.336 10.700 -10.832 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.396 11.760 -8.874 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.401 11.858 -10.623 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.813 12.914 -11.363 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.243 13.906 -7.962 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.730 15.141 -11.237 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.160 16.131 -7.836 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.405 16.751 -9.473 1.00 0.28 H new ATOM 1792 N LEU A 218 5.559 9.392 -8.084 1.00 0.46 N ATOM 1793 CA LEU A 218 6.096 8.132 -7.504 1.00 0.46 C ATOM 1794 C LEU A 218 4.989 7.076 -7.379 1.00 0.46 C ATOM 1795 O LEU A 218 4.935 6.132 -8.140 1.00 0.46 O ATOM 1796 CB LEU A 218 6.598 8.571 -6.131 1.00 0.46 C ATOM 1797 CG LEU A 218 7.247 7.400 -5.412 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.255 6.725 -6.343 1.00 0.46 C ATOM 1799 CD2 LEU A 218 7.968 7.929 -4.173 1.00 0.46 C ATOM 0 H LEU A 218 5.444 10.154 -7.416 1.00 0.46 H new ATOM 0 HA LEU A 218 6.873 7.671 -8.114 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.316 9.383 -6.241 1.00 0.46 H new ATOM 0 HB3 LEU A 218 5.768 8.957 -5.538 1.00 0.46 H new ATOM 0 HG LEU A 218 6.489 6.673 -5.120 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.721 5.885 -5.827 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.742 6.364 -7.235 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.022 7.444 -6.632 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.440 7.100 -3.645 1.00 0.46 H new ATOM 0 HD22 LEU A 218 8.730 8.648 -4.475 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.249 8.417 -3.514 1.00 0.46 H new ATOM 1811 N VAL A 219 4.114 7.222 -6.424 1.00 0.39 N ATOM 1812 CA VAL A 219 3.020 6.216 -6.254 1.00 0.39 C ATOM 1813 C VAL A 219 2.336 5.922 -7.594 1.00 0.39 C ATOM 1814 O VAL A 219 2.338 4.812 -8.067 1.00 0.39 O ATOM 1815 CB VAL A 219 2.033 6.850 -5.266 1.00 0.39 C ATOM 1816 CG1 VAL A 219 1.859 8.341 -5.567 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.676 6.143 -5.364 1.00 0.39 C ATOM 0 H VAL A 219 4.106 7.991 -5.754 1.00 0.39 H new ATOM 0 HA VAL A 219 3.402 5.263 -5.888 1.00 0.39 H new ATOM 0 HB VAL A 219 2.429 6.739 -4.257 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.156 8.776 -4.857 1.00 0.39 H new ATOM 0 HG12 VAL A 219 2.822 8.845 -5.479 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.476 8.465 -6.580 1.00 0.39 H new ATOM 0 HG21 VAL A 219 -0.022 6.596 -4.660 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.286 6.242 -6.377 1.00 0.39 H new ATOM 0 HG23 VAL A 219 0.798 5.087 -5.124 1.00 0.39 H new ATOM 1827 N ALA A 220 1.741 6.901 -8.201 1.00 0.17 N ATOM 1828 CA ALA A 220 1.048 6.667 -9.502 1.00 0.17 C ATOM 1829 C ALA A 220 1.984 6.004 -10.522 1.00 0.17 C ATOM 1830 O ALA A 220 1.635 5.005 -11.110 1.00 0.17 O ATOM 1831 CB ALA A 220 0.617 8.047 -9.989 1.00 0.17 C ATOM 0 H ALA A 220 1.701 7.860 -7.856 1.00 0.17 H new ATOM 0 HA ALA A 220 0.200 5.993 -9.382 1.00 0.17 H new ATOM 0 HB1 ALA A 220 0.100 7.951 -10.944 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.053 8.498 -9.257 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.496 8.679 -10.115 1.00 0.17 H new ATOM 1837 N ALA A 221 3.165 6.526 -10.750 1.00 0.10 N ATOM 1838 CA ALA A 221 4.058 5.854 -11.747 1.00 0.10 C ATOM 1839 C ALA A 221 4.301 4.417 -11.295 1.00 0.10 C ATOM 1840 O ALA A 221 4.555 3.529 -12.085 1.00 0.10 O ATOM 1841 CB ALA A 221 5.365 6.643 -11.749 1.00 0.10 C ATOM 0 H ALA A 221 3.542 7.363 -10.305 1.00 0.10 H new ATOM 0 HA ALA A 221 3.622 5.829 -12.746 1.00 0.10 H new ATOM 0 HB1 ALA A 221 6.059 6.196 -12.461 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.166 7.676 -12.035 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.805 6.621 -10.752 1.00 0.10 H new ATOM 1847 N HIS A 222 4.208 4.193 -10.017 1.00 0.21 N ATOM 1848 CA HIS A 222 4.409 2.831 -9.460 1.00 0.21 C ATOM 1849 C HIS A 222 3.153 1.979 -9.711 1.00 0.21 C ATOM 1850 O HIS A 222 3.224 0.900 -10.268 1.00 0.21 O ATOM 1851 CB HIS A 222 4.668 3.094 -7.979 1.00 0.21 C ATOM 1852 CG HIS A 222 5.021 1.815 -7.296 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.210 1.661 -6.615 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.359 0.624 -7.180 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.233 0.418 -6.122 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.128 -0.263 -6.435 1.00 0.21 N ATOM 0 H HIS A 222 3.997 4.910 -9.323 1.00 0.21 H new ATOM 0 HA HIS A 222 5.227 2.271 -9.912 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.478 3.815 -7.864 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.783 3.532 -7.517 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.389 0.406 -7.602 1.00 0.21 H new ATOM 0 HE1 HIS A 222 7.048 0.013 -5.540 1.00 0.21 H new ATOM 0 HE2 HIS A 222 4.898 -1.224 -6.183 1.00 0.21 H new ATOM 1864 N GLU A 223 2.000 2.472 -9.344 1.00 0.28 N ATOM 1865 CA GLU A 223 0.755 1.701 -9.607 1.00 0.28 C ATOM 1866 C GLU A 223 0.638 1.476 -11.114 1.00 0.28 C ATOM 1867 O GLU A 223 0.347 0.391 -11.571 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.391 2.577 -9.087 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.694 1.776 -9.093 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.712 0.813 -7.905 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.694 0.185 -7.660 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.742 0.719 -7.257 1.00 0.28 O ATOM 0 H GLU A 223 1.869 3.369 -8.877 1.00 0.28 H new ATOM 0 HA GLU A 223 0.742 0.726 -9.120 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.169 2.922 -8.077 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.495 3.465 -9.711 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.548 2.451 -9.039 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -1.786 1.220 -10.026 1.00 0.28 H new ATOM 1879 N PHE A 224 0.895 2.498 -11.889 1.00 0.18 N ATOM 1880 CA PHE A 224 0.831 2.350 -13.369 1.00 0.18 C ATOM 1881 C PHE A 224 1.711 1.178 -13.792 1.00 0.18 C ATOM 1882 O PHE A 224 1.246 0.200 -14.341 1.00 0.18 O ATOM 1883 CB PHE A 224 1.409 3.652 -13.932 1.00 0.18 C ATOM 1884 CG PHE A 224 0.443 4.796 -13.733 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -0.670 4.655 -12.895 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.671 6.009 -14.394 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.553 5.728 -12.719 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.210 7.079 -14.218 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.321 6.940 -13.382 1.00 0.18 C ATOM 0 H PHE A 224 1.147 3.429 -11.558 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.183 2.166 -13.724 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.355 3.878 -13.440 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.623 3.531 -14.994 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -0.847 3.720 -12.385 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.529 6.118 -15.041 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.412 5.621 -12.073 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.032 8.014 -14.728 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.001 7.768 -13.247 1.00 0.18 H new ATOM 1899 N GLY A 225 2.986 1.277 -13.529 1.00 0.21 N ATOM 1900 CA GLY A 225 3.912 0.177 -13.900 1.00 0.21 C ATOM 1901 C GLY A 225 3.270 -1.156 -13.530 1.00 0.21 C ATOM 1902 O GLY A 225 3.471 -2.156 -14.192 1.00 0.21 O ATOM 0 H GLY A 225 3.424 2.076 -13.072 1.00 0.21 H new ATOM 0 HA2 GLY A 225 4.126 0.209 -14.968 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.863 0.294 -13.381 1.00 0.21 H new ATOM 1906 N HIS A 226 2.497 -1.185 -12.480 1.00 0.17 N ATOM 1907 CA HIS A 226 1.846 -2.469 -12.078 1.00 0.17 C ATOM 1908 C HIS A 226 0.575 -2.727 -12.896 1.00 0.17 C ATOM 1909 O HIS A 226 0.560 -3.533 -13.805 1.00 0.17 O ATOM 1910 CB HIS A 226 1.487 -2.284 -10.607 1.00 0.17 C ATOM 1911 CG HIS A 226 2.729 -2.392 -9.773 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.952 -1.905 -10.203 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.954 -2.926 -8.529 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.850 -2.151 -9.234 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.295 -2.772 -8.190 1.00 0.17 N ATOM 0 H HIS A 226 2.287 -0.383 -11.885 1.00 0.17 H new ATOM 0 HA HIS A 226 2.505 -3.320 -12.248 1.00 0.17 H new ATOM 0 HB2 HIS A 226 1.017 -1.312 -10.455 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.763 -3.039 -10.300 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.205 -3.394 -7.908 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.894 -1.880 -9.292 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.755 -3.069 -7.330 1.00 0.17 H new ATOM 1923 N SER A 227 -0.496 -2.064 -12.553 1.00 0.33 N ATOM 1924 CA SER A 227 -1.791 -2.268 -13.272 1.00 0.33 C ATOM 1925 C SER A 227 -1.581 -2.522 -14.769 1.00 0.33 C ATOM 1926 O SER A 227 -2.259 -3.334 -15.366 1.00 0.33 O ATOM 1927 CB SER A 227 -2.571 -0.967 -13.067 1.00 0.33 C ATOM 1928 OG SER A 227 -1.814 -0.077 -12.257 1.00 0.33 O ATOM 0 H SER A 227 -0.531 -1.381 -11.796 1.00 0.33 H new ATOM 0 HA SER A 227 -2.316 -3.142 -12.887 1.00 0.33 H new ATOM 0 HB2 SER A 227 -2.785 -0.504 -14.030 1.00 0.33 H new ATOM 0 HB3 SER A 227 -3.530 -1.177 -12.594 1.00 0.33 H new ATOM 0 HG SER A 227 -0.977 0.150 -12.714 1.00 0.33 H new ATOM 1934 N LEU A 228 -0.667 -1.829 -15.386 1.00 0.53 N ATOM 1935 CA LEU A 228 -0.450 -2.036 -16.848 1.00 0.53 C ATOM 1936 C LEU A 228 0.704 -3.012 -17.090 1.00 0.53 C ATOM 1937 O LEU A 228 0.655 -3.840 -17.978 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.100 -0.651 -17.392 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.849 -0.407 -18.701 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -2.348 -0.288 -18.420 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.347 0.890 -19.341 1.00 0.53 C ATOM 0 H LEU A 228 -0.064 -1.133 -14.948 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.327 -2.462 -17.335 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -0.365 0.114 -16.662 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.975 -0.576 -17.557 1.00 0.53 H new ATOM 0 HG LEU A 228 -0.673 -1.241 -19.380 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -2.881 -0.114 -19.355 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -2.707 -1.211 -17.964 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.526 0.546 -17.741 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.881 1.065 -20.275 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -0.523 1.723 -18.661 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.721 0.806 -19.543 1.00 0.53 H new ATOM 1953 N GLY A 229 1.741 -2.913 -16.313 1.00 0.41 N ATOM 1954 CA GLY A 229 2.905 -3.820 -16.497 1.00 0.41 C ATOM 1955 C GLY A 229 2.570 -5.217 -15.975 1.00 0.41 C ATOM 1956 O GLY A 229 2.067 -6.051 -16.698 1.00 0.41 O ATOM 0 H GLY A 229 1.834 -2.239 -15.553 1.00 0.41 H new ATOM 0 HA2 GLY A 229 3.172 -3.872 -17.552 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.772 -3.424 -15.968 1.00 0.41 H new ATOM 1960 N LEU A 230 2.853 -5.482 -14.728 1.00 0.45 N ATOM 1961 CA LEU A 230 2.559 -6.838 -14.172 1.00 0.45 C ATOM 1962 C LEU A 230 2.874 -6.902 -12.674 1.00 0.45 C ATOM 1963 O LEU A 230 3.436 -5.986 -12.110 1.00 0.45 O ATOM 1964 CB LEU A 230 3.430 -7.808 -14.992 1.00 0.45 C ATOM 1965 CG LEU A 230 4.918 -7.690 -14.619 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.333 -6.222 -14.507 1.00 0.45 C ATOM 1967 CD2 LEU A 230 5.174 -8.387 -13.287 1.00 0.45 C ATOM 0 H LEU A 230 3.273 -4.823 -14.072 1.00 0.45 H new ATOM 0 HA LEU A 230 1.503 -7.095 -14.252 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.093 -8.831 -14.824 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.304 -7.601 -16.055 1.00 0.45 H new ATOM 0 HG LEU A 230 5.507 -8.165 -15.404 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.389 -6.162 -14.242 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.169 -5.724 -15.462 1.00 0.45 H new ATOM 0 HD13 LEU A 230 4.737 -5.733 -13.736 1.00 0.45 H new ATOM 0 HD21 LEU A 230 6.229 -8.300 -13.028 1.00 0.45 H new ATOM 0 HD22 LEU A 230 4.570 -7.919 -12.510 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.906 -9.440 -13.370 1.00 0.45 H new ATOM 1979 N ASP A 231 2.476 -7.979 -12.034 1.00 0.62 N ATOM 1980 CA ASP A 231 2.697 -8.148 -10.560 1.00 0.62 C ATOM 1981 C ASP A 231 3.898 -7.336 -10.062 1.00 0.62 C ATOM 1982 O ASP A 231 3.743 -6.355 -9.361 1.00 0.62 O ATOM 1983 CB ASP A 231 2.943 -9.646 -10.367 1.00 0.62 C ATOM 1984 CG ASP A 231 2.694 -10.020 -8.905 1.00 0.62 C ATOM 1985 OD1 ASP A 231 3.441 -9.554 -8.060 1.00 0.62 O ATOM 1986 OD2 ASP A 231 1.762 -10.765 -8.654 1.00 0.62 O ATOM 0 H ASP A 231 1.998 -8.762 -12.480 1.00 0.62 H new ATOM 0 HA ASP A 231 1.842 -7.787 -9.989 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.284 -10.220 -11.018 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.966 -9.897 -10.648 1.00 0.62 H new ATOM 1991 N HIS A 232 5.089 -7.731 -10.409 1.00 0.45 N ATOM 1992 CA HIS A 232 6.284 -6.967 -9.939 1.00 0.45 C ATOM 1993 C HIS A 232 7.519 -7.299 -10.781 1.00 0.45 C ATOM 1994 O HIS A 232 7.472 -8.094 -11.697 1.00 0.45 O ATOM 1995 CB HIS A 232 6.508 -7.418 -8.495 1.00 0.45 C ATOM 1996 CG HIS A 232 6.098 -6.318 -7.553 1.00 0.45 C ATOM 1997 ND1 HIS A 232 6.381 -6.364 -6.196 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.426 -5.139 -7.757 1.00 0.45 C ATOM 1999 CE1 HIS A 232 5.885 -5.242 -5.643 1.00 0.45 C ATOM 2000 NE2 HIS A 232 5.293 -4.461 -6.550 1.00 0.45 N ATOM 0 H HIS A 232 5.290 -8.543 -10.993 1.00 0.45 H new ATOM 0 HA HIS A 232 6.123 -5.892 -10.023 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.930 -8.319 -8.291 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.557 -7.670 -8.341 1.00 0.45 H new ATOM 0 HD1 HIS A 232 6.874 -7.111 -5.707 1.00 0.45 H new ATOM 0 HD2 HIS A 232 5.057 -4.791 -8.710 1.00 0.45 H new ATOM 0 HE1 HIS A 232 5.957 -5.002 -4.592 1.00 0.45 H new ATOM 2008 N SER A 233 8.626 -6.690 -10.457 1.00 0.38 N ATOM 2009 CA SER A 233 9.890 -6.951 -11.206 1.00 0.38 C ATOM 2010 C SER A 233 11.016 -6.093 -10.619 1.00 0.38 C ATOM 2011 O SER A 233 11.909 -5.656 -11.316 1.00 0.38 O ATOM 2012 CB SER A 233 9.594 -6.542 -12.649 1.00 0.38 C ATOM 2013 OG SER A 233 10.242 -7.447 -13.534 1.00 0.38 O ATOM 0 H SER A 233 8.711 -6.015 -9.697 1.00 0.38 H new ATOM 0 HA SER A 233 10.208 -7.992 -11.145 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.519 -6.547 -12.828 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.942 -5.525 -12.830 1.00 0.38 H new ATOM 0 HG SER A 233 10.054 -7.190 -14.461 1.00 0.38 H new ATOM 2019 N LYS A 234 10.962 -5.839 -9.339 1.00 0.48 N ATOM 2020 CA LYS A 234 12.012 -4.995 -8.694 1.00 0.48 C ATOM 2021 C LYS A 234 13.029 -5.848 -7.939 1.00 0.48 C ATOM 2022 O LYS A 234 13.684 -5.375 -7.031 1.00 0.48 O ATOM 2023 CB LYS A 234 11.238 -4.069 -7.742 1.00 0.48 C ATOM 2024 CG LYS A 234 11.124 -4.681 -6.334 1.00 0.48 C ATOM 2025 CD LYS A 234 10.557 -6.103 -6.411 1.00 0.48 C ATOM 2026 CE LYS A 234 10.923 -6.868 -5.137 1.00 0.48 C ATOM 2027 NZ LYS A 234 9.823 -6.572 -4.177 1.00 0.48 N ATOM 0 H LYS A 234 10.235 -6.180 -8.710 1.00 0.48 H new ATOM 0 HA LYS A 234 12.593 -4.435 -9.427 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.741 -3.104 -7.681 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.241 -3.884 -8.142 1.00 0.48 H new ATOM 0 HG2 LYS A 234 12.105 -4.699 -5.859 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.480 -4.060 -5.712 1.00 0.48 H new ATOM 0 HD2 LYS A 234 9.474 -6.068 -6.529 1.00 0.48 H new ATOM 0 HD3 LYS A 234 10.956 -6.618 -7.285 1.00 0.48 H new ATOM 0 HE2 LYS A 234 11.002 -7.938 -5.329 1.00 0.48 H new ATOM 0 HE3 LYS A 234 11.887 -6.543 -4.745 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 9.978 -7.103 -3.297 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 9.809 -5.553 -3.969 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 8.913 -6.853 -4.595 1.00 0.48 H new ATOM 2041 N ASP A 235 13.163 -7.095 -8.299 1.00 0.38 N ATOM 2042 CA ASP A 235 14.142 -7.971 -7.590 1.00 0.38 C ATOM 2043 C ASP A 235 15.406 -7.178 -7.230 1.00 0.38 C ATOM 2044 O ASP A 235 15.669 -6.948 -6.066 1.00 0.38 O ATOM 2045 CB ASP A 235 14.454 -9.103 -8.567 1.00 0.38 C ATOM 2046 CG ASP A 235 13.701 -10.365 -8.142 1.00 0.38 C ATOM 2047 OD1 ASP A 235 12.506 -10.426 -8.380 1.00 0.38 O ATOM 2048 OD2 ASP A 235 14.332 -11.249 -7.586 1.00 0.38 O ATOM 0 H ASP A 235 12.640 -7.545 -9.050 1.00 0.38 H new ATOM 0 HA ASP A 235 13.745 -8.358 -6.651 1.00 0.38 H new ATOM 0 HB2 ASP A 235 14.163 -8.816 -9.578 1.00 0.38 H new ATOM 0 HB3 ASP A 235 15.527 -9.296 -8.586 1.00 0.38 H new ATOM 2053 N PRO A 236 16.147 -6.768 -8.229 1.00 0.28 N ATOM 2054 CA PRO A 236 17.372 -5.983 -7.967 1.00 0.28 C ATOM 2055 C PRO A 236 17.018 -4.532 -7.617 1.00 0.28 C ATOM 2056 O PRO A 236 17.527 -3.981 -6.661 1.00 0.28 O ATOM 2057 CB PRO A 236 18.133 -6.048 -9.285 1.00 0.28 C ATOM 2058 CG PRO A 236 17.087 -6.275 -10.324 1.00 0.28 C ATOM 2059 CD PRO A 236 15.937 -6.995 -9.663 1.00 0.28 C ATOM 0 HA PRO A 236 17.950 -6.367 -7.126 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.680 -5.124 -9.471 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.865 -6.856 -9.279 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.754 -5.327 -10.746 1.00 0.28 H new ATOM 0 HG3 PRO A 236 17.487 -6.867 -11.147 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.977 -6.598 -9.993 1.00 0.28 H new ATOM 0 HD3 PRO A 236 15.942 -8.058 -9.903 1.00 0.28 H new ATOM 2067 N GLY A 237 16.156 -3.902 -8.377 1.00 0.24 N ATOM 2068 CA GLY A 237 15.803 -2.486 -8.052 1.00 0.24 C ATOM 2069 C GLY A 237 14.822 -1.888 -9.077 1.00 0.24 C ATOM 2070 O GLY A 237 15.211 -1.461 -10.145 1.00 0.24 O ATOM 0 H GLY A 237 15.689 -4.298 -9.193 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.360 -2.442 -7.057 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.711 -1.883 -8.024 1.00 0.24 H new ATOM 2074 N ALA A 238 13.559 -1.823 -8.735 1.00 0.28 N ATOM 2075 CA ALA A 238 12.538 -1.220 -9.649 1.00 0.28 C ATOM 2076 C ALA A 238 11.470 -0.476 -8.834 1.00 0.28 C ATOM 2077 O ALA A 238 11.296 -0.710 -7.656 1.00 0.28 O ATOM 2078 CB ALA A 238 11.905 -2.391 -10.388 1.00 0.28 C ATOM 0 H ALA A 238 13.187 -2.167 -7.850 1.00 0.28 H new ATOM 0 HA ALA A 238 12.987 -0.501 -10.335 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.146 -2.019 -11.076 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.672 -2.925 -10.948 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.443 -3.068 -9.669 1.00 0.28 H new ATOM 2084 N LEU A 239 10.752 0.417 -9.461 1.00 0.40 N ATOM 2085 CA LEU A 239 9.691 1.181 -8.750 1.00 0.40 C ATOM 2086 C LEU A 239 8.483 0.264 -8.537 1.00 0.40 C ATOM 2087 O LEU A 239 7.414 0.464 -9.079 1.00 0.40 O ATOM 2088 CB LEU A 239 9.388 2.365 -9.689 1.00 0.40 C ATOM 2089 CG LEU A 239 8.031 3.008 -9.369 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.231 4.410 -8.789 1.00 0.40 C ATOM 2091 CD2 LEU A 239 7.231 3.128 -10.665 1.00 0.40 C ATOM 0 H LEU A 239 10.858 0.651 -10.448 1.00 0.40 H new ATOM 0 HA LEU A 239 9.975 1.540 -7.761 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.176 3.113 -9.598 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.393 2.020 -10.723 1.00 0.40 H new ATOM 0 HG LEU A 239 7.504 2.390 -8.642 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.260 4.854 -8.567 1.00 0.40 H new ATOM 0 HD12 LEU A 239 8.818 4.344 -7.873 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.757 5.032 -9.513 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.263 3.583 -10.454 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.778 3.749 -11.374 1.00 0.40 H new ATOM 0 HD23 LEU A 239 7.080 2.137 -11.093 1.00 0.40 H new ATOM 2103 N MET A 240 8.666 -0.762 -7.752 1.00 0.45 N ATOM 2104 CA MET A 240 7.552 -1.719 -7.483 1.00 0.45 C ATOM 2105 C MET A 240 7.588 -2.167 -6.019 1.00 0.45 C ATOM 2106 O MET A 240 6.565 -2.329 -5.384 1.00 0.45 O ATOM 2107 CB MET A 240 7.788 -2.910 -8.418 1.00 0.45 C ATOM 2108 CG MET A 240 8.339 -2.418 -9.760 1.00 0.45 C ATOM 2109 SD MET A 240 8.656 -3.832 -10.843 1.00 0.45 S ATOM 2110 CE MET A 240 7.534 -3.356 -12.179 1.00 0.45 C ATOM 0 H MET A 240 9.544 -0.981 -7.282 1.00 0.45 H new ATOM 0 HA MET A 240 6.576 -1.266 -7.658 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.489 -3.609 -7.961 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.855 -3.451 -8.574 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.627 -1.740 -10.230 1.00 0.45 H new ATOM 0 HG3 MET A 240 9.259 -1.855 -9.602 1.00 0.45 H new ATOM 0 HE1 MET A 240 7.572 -4.105 -12.970 1.00 0.45 H new ATOM 0 HE2 MET A 240 6.517 -3.287 -11.793 1.00 0.45 H new ATOM 0 HE3 MET A 240 7.836 -2.389 -12.580 1.00 0.45 H new ATOM 2120 N PHE A 241 8.756 -2.358 -5.473 1.00 0.57 N ATOM 2121 CA PHE A 241 8.844 -2.783 -4.044 1.00 0.57 C ATOM 2122 C PHE A 241 7.937 -1.897 -3.182 1.00 0.57 C ATOM 2123 O PHE A 241 7.421 -0.901 -3.650 1.00 0.57 O ATOM 2124 CB PHE A 241 10.320 -2.613 -3.640 1.00 0.57 C ATOM 2125 CG PHE A 241 10.936 -1.409 -4.322 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.272 -0.177 -4.322 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.184 -1.530 -4.947 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.854 0.932 -4.949 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.765 -0.422 -5.574 1.00 0.57 C ATOM 2130 CZ PHE A 241 12.100 0.810 -5.574 1.00 0.57 C ATOM 0 H PHE A 241 9.650 -2.240 -5.949 1.00 0.57 H new ATOM 0 HA PHE A 241 8.518 -3.814 -3.904 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.394 -2.500 -2.558 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.879 -3.511 -3.905 1.00 0.57 H new ATOM 0 HD1 PHE A 241 9.311 -0.081 -3.839 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.698 -2.480 -4.945 1.00 0.57 H new ATOM 0 HE1 PHE A 241 10.341 1.882 -4.950 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.726 -0.517 -6.058 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.549 1.666 -6.056 1.00 0.57 H new ATOM 2140 N PRO A 242 7.768 -2.286 -1.945 1.00 0.76 N ATOM 2141 CA PRO A 242 6.912 -1.504 -1.017 1.00 0.76 C ATOM 2142 C PRO A 242 7.588 -0.179 -0.651 1.00 0.76 C ATOM 2143 O PRO A 242 7.033 0.639 0.057 1.00 0.76 O ATOM 2144 CB PRO A 242 6.782 -2.412 0.204 1.00 0.76 C ATOM 2145 CG PRO A 242 7.988 -3.295 0.156 1.00 0.76 C ATOM 2146 CD PRO A 242 8.341 -3.474 -1.298 1.00 0.76 C ATOM 0 HA PRO A 242 5.946 -1.239 -1.446 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.753 -1.832 1.126 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.863 -2.996 0.166 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.817 -2.846 0.702 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.781 -4.257 0.625 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.420 -3.528 -1.444 1.00 0.76 H new ATOM 0 HD3 PRO A 242 7.918 -4.393 -1.702 1.00 0.76 H new ATOM 2154 N ILE A 243 8.780 0.042 -1.134 1.00 0.89 N ATOM 2155 CA ILE A 243 9.492 1.315 -0.825 1.00 0.89 C ATOM 2156 C ILE A 243 9.333 2.300 -1.985 1.00 0.89 C ATOM 2157 O ILE A 243 9.285 1.915 -3.135 1.00 0.89 O ATOM 2158 CB ILE A 243 10.959 0.919 -0.658 1.00 0.89 C ATOM 2159 CG1 ILE A 243 11.085 -0.087 0.488 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.793 2.162 -0.340 1.00 0.89 C ATOM 2161 CD1 ILE A 243 11.921 -1.281 0.028 1.00 0.89 C ATOM 0 H ILE A 243 9.293 -0.606 -1.731 1.00 0.89 H new ATOM 0 HA ILE A 243 9.098 1.803 0.066 1.00 0.89 H new ATOM 0 HB ILE A 243 11.321 0.468 -1.582 1.00 0.89 H new ATOM 0 HG12 ILE A 243 11.552 0.386 1.352 1.00 0.89 H new ATOM 0 HG13 ILE A 243 10.097 -0.421 0.803 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.839 1.878 -0.221 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.702 2.879 -1.156 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.433 2.615 0.584 1.00 0.89 H new ATOM 0 HD11 ILE A 243 12.011 -1.998 0.844 1.00 0.89 H new ATOM 0 HD12 ILE A 243 11.436 -1.759 -0.823 1.00 0.89 H new ATOM 0 HD13 ILE A 243 12.913 -0.939 -0.266 1.00 0.89 H new ATOM 2173 N TYR A 244 9.239 3.567 -1.692 1.00 0.78 N ATOM 2174 CA TYR A 244 9.071 4.574 -2.780 1.00 0.78 C ATOM 2175 C TYR A 244 10.007 5.767 -2.556 1.00 0.78 C ATOM 2176 O TYR A 244 10.489 6.370 -3.492 1.00 0.78 O ATOM 2177 CB TYR A 244 7.617 5.016 -2.660 1.00 0.78 C ATOM 2178 CG TYR A 244 7.371 5.537 -1.270 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.007 4.658 -0.245 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.509 6.902 -1.007 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.780 5.147 1.046 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.283 7.391 0.281 1.00 0.78 C ATOM 2183 CZ TYR A 244 6.917 6.515 1.310 1.00 0.78 C ATOM 2184 OH TYR A 244 6.694 6.999 2.582 1.00 0.78 O ATOM 0 H TYR A 244 9.271 3.950 -0.747 1.00 0.78 H new ATOM 0 HA TYR A 244 9.309 4.169 -3.763 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.398 5.790 -3.395 1.00 0.78 H new ATOM 0 HB3 TYR A 244 6.951 4.179 -2.871 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.901 3.603 -0.450 1.00 0.78 H new ATOM 0 HD2 TYR A 244 7.791 7.579 -1.800 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.499 4.469 1.839 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.391 8.446 0.484 1.00 0.78 H new ATOM 0 HH TYR A 244 6.833 7.969 2.592 1.00 0.78 H new ATOM 2194 N THR A 245 10.238 6.094 -1.311 1.00 0.61 N ATOM 2195 CA THR A 245 11.119 7.250 -0.916 1.00 0.61 C ATOM 2196 C THR A 245 11.657 8.053 -2.113 1.00 0.61 C ATOM 2197 O THR A 245 11.280 9.191 -2.309 1.00 0.61 O ATOM 2198 CB THR A 245 12.280 6.618 -0.136 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.385 7.510 -0.135 1.00 0.61 O ATOM 2200 CG2 THR A 245 12.695 5.293 -0.785 1.00 0.61 C ATOM 0 H THR A 245 9.840 5.591 -0.518 1.00 0.61 H new ATOM 0 HA THR A 245 10.547 7.971 -0.332 1.00 0.61 H new ATOM 0 HB THR A 245 11.958 6.425 0.887 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.128 7.110 0.364 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.519 4.855 -0.222 1.00 0.61 H new ATOM 0 HG22 THR A 245 11.849 4.606 -0.783 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.013 5.475 -1.812 1.00 0.61 H new ATOM 2208 N TYR A 246 12.536 7.501 -2.910 1.00 0.74 N ATOM 2209 CA TYR A 246 13.067 8.288 -4.060 1.00 0.74 C ATOM 2210 C TYR A 246 11.903 8.820 -4.910 1.00 0.74 C ATOM 2211 O TYR A 246 11.243 8.082 -5.612 1.00 0.74 O ATOM 2212 CB TYR A 246 13.967 7.305 -4.835 1.00 0.74 C ATOM 2213 CG TYR A 246 13.610 7.283 -6.304 1.00 0.74 C ATOM 2214 CD1 TYR A 246 13.950 8.363 -7.128 1.00 0.74 C ATOM 2215 CD2 TYR A 246 12.932 6.185 -6.834 1.00 0.74 C ATOM 2216 CE1 TYR A 246 13.609 8.341 -8.486 1.00 0.74 C ATOM 2217 CE2 TYR A 246 12.590 6.160 -8.192 1.00 0.74 C ATOM 2218 CZ TYR A 246 12.929 7.239 -9.018 1.00 0.74 C ATOM 2219 OH TYR A 246 12.592 7.216 -10.356 1.00 0.74 O ATOM 0 H TYR A 246 12.904 6.554 -2.816 1.00 0.74 H new ATOM 0 HA TYR A 246 13.635 9.166 -3.755 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.012 7.592 -4.716 1.00 0.74 H new ATOM 0 HB3 TYR A 246 13.862 6.304 -4.417 1.00 0.74 H new ATOM 0 HD1 TYR A 246 14.475 9.212 -6.716 1.00 0.74 H new ATOM 0 HD2 TYR A 246 12.671 5.353 -6.196 1.00 0.74 H new ATOM 0 HE1 TYR A 246 13.870 9.174 -9.122 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.065 5.310 -8.602 1.00 0.74 H new ATOM 0 HH TYR A 246 12.326 8.115 -10.642 1.00 0.74 H new ATOM 2229 N THR A 247 11.652 10.100 -4.846 1.00 0.81 N ATOM 2230 CA THR A 247 10.536 10.688 -5.642 1.00 0.81 C ATOM 2231 C THR A 247 10.744 10.414 -7.135 1.00 0.81 C ATOM 2232 O THR A 247 11.771 9.914 -7.548 1.00 0.81 O ATOM 2233 CB THR A 247 10.599 12.189 -5.359 1.00 0.81 C ATOM 2234 OG1 THR A 247 10.327 12.423 -3.984 1.00 0.81 O ATOM 2235 CG2 THR A 247 9.564 12.919 -6.218 1.00 0.81 C ATOM 0 H THR A 247 12.173 10.766 -4.275 1.00 0.81 H new ATOM 0 HA THR A 247 9.569 10.261 -5.375 1.00 0.81 H new ATOM 0 HB THR A 247 11.594 12.562 -5.601 1.00 0.81 H new ATOM 0 HG1 THR A 247 9.360 12.511 -3.852 1.00 0.81 H new ATOM 0 HG21 THR A 247 9.611 13.989 -6.014 1.00 0.81 H new ATOM 0 HG22 THR A 247 9.775 12.741 -7.272 1.00 0.81 H new ATOM 0 HG23 THR A 247 8.567 12.548 -5.980 1.00 0.81 H new ATOM 2243 N GLY A 248 9.774 10.738 -7.945 1.00 0.56 N ATOM 2244 CA GLY A 248 9.908 10.497 -9.409 1.00 0.56 C ATOM 2245 C GLY A 248 11.306 10.908 -9.879 1.00 0.56 C ATOM 2246 O GLY A 248 11.918 10.240 -10.689 1.00 0.56 O ATOM 0 H GLY A 248 8.892 11.160 -7.655 1.00 0.56 H new ATOM 0 HA2 GLY A 248 9.736 9.444 -9.630 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.151 11.065 -9.951 1.00 0.56 H new ATOM 2250 N LYS A 249 11.817 12.006 -9.386 1.00 0.37 N ATOM 2251 CA LYS A 249 13.174 12.452 -9.819 1.00 0.37 C ATOM 2252 C LYS A 249 13.948 13.051 -8.639 1.00 0.37 C ATOM 2253 O LYS A 249 14.549 14.101 -8.751 1.00 0.37 O ATOM 2254 CB LYS A 249 12.915 13.519 -10.883 1.00 0.37 C ATOM 2255 CG LYS A 249 13.458 13.041 -12.231 1.00 0.37 C ATOM 2256 CD LYS A 249 14.421 14.088 -12.796 1.00 0.37 C ATOM 2257 CE LYS A 249 15.462 13.400 -13.681 1.00 0.37 C ATOM 2258 NZ LYS A 249 16.360 14.496 -14.143 1.00 0.37 N ATOM 0 H LYS A 249 11.356 12.610 -8.706 1.00 0.37 H new ATOM 0 HA LYS A 249 13.774 11.626 -10.200 1.00 0.37 H new ATOM 0 HB2 LYS A 249 11.846 13.718 -10.960 1.00 0.37 H new ATOM 0 HB3 LYS A 249 13.394 14.455 -10.598 1.00 0.37 H new ATOM 0 HG2 LYS A 249 13.972 12.087 -12.110 1.00 0.37 H new ATOM 0 HG3 LYS A 249 12.636 12.875 -12.927 1.00 0.37 H new ATOM 0 HD2 LYS A 249 13.870 14.830 -13.374 1.00 0.37 H new ATOM 0 HD3 LYS A 249 14.914 14.620 -11.983 1.00 0.37 H new ATOM 0 HE2 LYS A 249 16.016 12.644 -13.124 1.00 0.37 H new ATOM 0 HE3 LYS A 249 14.991 12.894 -14.524 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 17.102 14.102 -14.756 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 15.806 15.197 -14.676 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 16.799 14.955 -13.320 1.00 0.37 H new ATOM 2272 N SER A 250 13.945 12.392 -7.513 1.00 0.44 N ATOM 2273 CA SER A 250 14.690 12.928 -6.338 1.00 0.44 C ATOM 2274 C SER A 250 16.130 12.414 -6.350 1.00 0.44 C ATOM 2275 O SER A 250 16.909 12.696 -5.462 1.00 0.44 O ATOM 2276 CB SER A 250 13.941 12.396 -5.118 1.00 0.44 C ATOM 2277 OG SER A 250 14.859 12.212 -4.048 1.00 0.44 O ATOM 0 H SER A 250 13.461 11.508 -7.355 1.00 0.44 H new ATOM 0 HA SER A 250 14.740 14.017 -6.341 1.00 0.44 H new ATOM 0 HB2 SER A 250 13.158 13.095 -4.824 1.00 0.44 H new ATOM 0 HB3 SER A 250 13.452 11.452 -5.360 1.00 0.44 H new ATOM 0 HG SER A 250 15.685 12.703 -4.238 1.00 0.44 H new ATOM 2283 N HIS A 251 16.490 11.657 -7.351 1.00 0.53 N ATOM 2284 CA HIS A 251 17.880 11.123 -7.419 1.00 0.53 C ATOM 2285 C HIS A 251 18.160 10.551 -8.811 1.00 0.53 C ATOM 2286 O HIS A 251 18.937 11.095 -9.570 1.00 0.53 O ATOM 2287 CB HIS A 251 17.933 10.017 -6.365 1.00 0.53 C ATOM 2288 CG HIS A 251 19.364 9.623 -6.122 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.382 9.968 -6.996 1.00 0.53 N ATOM 2290 CD2 HIS A 251 19.962 8.916 -5.109 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.530 9.473 -6.498 1.00 0.53 C ATOM 2292 NE2 HIS A 251 21.330 8.822 -5.347 1.00 0.53 N ATOM 0 H HIS A 251 15.882 11.386 -8.124 1.00 0.53 H new ATOM 0 HA HIS A 251 18.627 11.895 -7.237 1.00 0.53 H new ATOM 0 HB2 HIS A 251 17.477 10.362 -5.437 1.00 0.53 H new ATOM 0 HB3 HIS A 251 17.359 9.153 -6.700 1.00 0.53 H new ATOM 0 HD2 HIS A 251 19.449 8.496 -4.256 1.00 0.53 H new ATOM 0 HE1 HIS A 251 22.495 9.587 -6.970 1.00 0.53 H new ATOM 0 HE2 HIS A 251 22.029 8.357 -4.768 1.00 0.53 H new ATOM 2300 N PHE A 252 17.535 9.456 -9.151 1.00 0.38 N ATOM 2301 CA PHE A 252 17.774 8.852 -10.494 1.00 0.38 C ATOM 2302 C PHE A 252 16.942 7.579 -10.664 1.00 0.38 C ATOM 2303 O PHE A 252 16.241 7.155 -9.767 1.00 0.38 O ATOM 2304 CB PHE A 252 19.266 8.515 -10.512 1.00 0.38 C ATOM 2305 CG PHE A 252 19.966 9.380 -11.532 1.00 0.38 C ATOM 2306 CD1 PHE A 252 19.566 9.345 -12.872 1.00 0.38 C ATOM 2307 CD2 PHE A 252 21.019 10.215 -11.136 1.00 0.38 C ATOM 2308 CE1 PHE A 252 20.219 10.144 -13.819 1.00 0.38 C ATOM 2309 CE2 PHE A 252 21.671 11.014 -12.082 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.271 10.978 -13.423 1.00 0.38 C ATOM 0 H PHE A 252 16.872 8.955 -8.560 1.00 0.38 H new ATOM 0 HA PHE A 252 17.492 9.526 -11.303 1.00 0.38 H new ATOM 0 HB2 PHE A 252 19.698 8.677 -9.524 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.409 7.462 -10.754 1.00 0.38 H new ATOM 0 HD1 PHE A 252 18.754 8.702 -13.176 1.00 0.38 H new ATOM 0 HD2 PHE A 252 21.327 10.242 -10.101 1.00 0.38 H new ATOM 0 HE1 PHE A 252 19.911 10.117 -14.854 1.00 0.38 H new ATOM 0 HE2 PHE A 252 22.483 11.658 -11.778 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.775 11.594 -14.153 1.00 0.38 H new ATOM 2320 N MET A 253 17.030 6.962 -11.808 1.00 0.19 N ATOM 2321 CA MET A 253 16.263 5.704 -12.053 1.00 0.19 C ATOM 2322 C MET A 253 16.830 4.578 -11.199 1.00 0.19 C ATOM 2323 O MET A 253 17.175 3.523 -11.694 1.00 0.19 O ATOM 2324 CB MET A 253 16.455 5.409 -13.544 1.00 0.19 C ATOM 2325 CG MET A 253 17.876 4.894 -13.785 1.00 0.19 C ATOM 2326 SD MET A 253 18.672 5.892 -15.070 1.00 0.19 S ATOM 2327 CE MET A 253 20.381 5.448 -14.674 1.00 0.19 C ATOM 0 H MET A 253 17.604 7.275 -12.591 1.00 0.19 H new ATOM 0 HA MET A 253 15.208 5.798 -11.794 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.727 4.668 -13.875 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.280 6.312 -14.129 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.453 4.943 -12.862 1.00 0.19 H new ATOM 0 HG3 MET A 253 17.848 3.847 -14.088 1.00 0.19 H new ATOM 0 HE1 MET A 253 21.058 5.961 -15.357 1.00 0.19 H new ATOM 0 HE2 MET A 253 20.606 5.745 -13.650 1.00 0.19 H new ATOM 0 HE3 MET A 253 20.510 4.371 -14.776 1.00 0.19 H new ATOM 2337 N LEU A 254 16.885 4.773 -9.907 1.00 0.28 N ATOM 2338 CA LEU A 254 17.378 3.688 -9.029 1.00 0.28 C ATOM 2339 C LEU A 254 16.686 2.391 -9.447 1.00 0.28 C ATOM 2340 O LEU A 254 17.325 1.371 -9.611 1.00 0.28 O ATOM 2341 CB LEU A 254 16.968 4.094 -7.612 1.00 0.28 C ATOM 2342 CG LEU A 254 18.210 4.177 -6.725 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.807 2.780 -6.551 1.00 0.28 C ATOM 2344 CD2 LEU A 254 19.244 5.091 -7.387 1.00 0.28 C ATOM 0 H LEU A 254 16.611 5.632 -9.431 1.00 0.28 H new ATOM 0 HA LEU A 254 18.455 3.535 -9.090 1.00 0.28 H new ATOM 0 HB2 LEU A 254 16.457 5.057 -7.632 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.265 3.368 -7.204 1.00 0.28 H new ATOM 0 HG LEU A 254 17.935 4.579 -5.750 1.00 0.28 H new ATOM 0 HD11 LEU A 254 19.693 2.839 -5.918 1.00 0.28 H new ATOM 0 HD12 LEU A 254 18.071 2.125 -6.084 1.00 0.28 H new ATOM 0 HD13 LEU A 254 19.083 2.378 -7.526 1.00 0.28 H new ATOM 0 HD21 LEU A 254 20.131 5.153 -6.757 1.00 0.28 H new ATOM 0 HD22 LEU A 254 19.518 4.685 -8.361 1.00 0.28 H new ATOM 0 HD23 LEU A 254 18.820 6.087 -7.515 1.00 0.28 H new ATOM 2356 N PRO A 255 15.388 2.482 -9.634 1.00 0.49 N ATOM 2357 CA PRO A 255 14.604 1.305 -10.073 1.00 0.49 C ATOM 2358 C PRO A 255 14.849 0.987 -11.550 1.00 0.49 C ATOM 2359 O PRO A 255 13.921 0.810 -12.315 1.00 0.49 O ATOM 2360 CB PRO A 255 13.162 1.735 -9.861 1.00 0.49 C ATOM 2361 CG PRO A 255 13.170 3.221 -9.888 1.00 0.49 C ATOM 2362 CD PRO A 255 14.530 3.670 -9.445 1.00 0.49 C ATOM 0 HA PRO A 255 14.873 0.402 -9.524 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.516 1.334 -10.642 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.780 1.364 -8.910 1.00 0.49 H new ATOM 0 HG2 PRO A 255 12.953 3.588 -10.891 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.400 3.621 -9.228 1.00 0.49 H new ATOM 0 HD2 PRO A 255 14.883 4.514 -10.038 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.522 3.993 -8.404 1.00 0.49 H new ATOM 2370 N ASP A 256 16.081 0.908 -11.964 1.00 0.49 N ATOM 2371 CA ASP A 256 16.358 0.596 -13.394 1.00 0.49 C ATOM 2372 C ASP A 256 15.544 -0.614 -13.850 1.00 0.49 C ATOM 2373 O ASP A 256 15.132 -0.695 -14.989 1.00 0.49 O ATOM 2374 CB ASP A 256 17.836 0.253 -13.463 1.00 0.49 C ATOM 2375 CG ASP A 256 18.671 1.452 -13.009 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.735 1.687 -11.813 1.00 0.49 O ATOM 2377 OD2 ASP A 256 19.235 2.113 -13.865 1.00 0.49 O ATOM 0 H ASP A 256 16.905 1.045 -11.379 1.00 0.49 H new ATOM 0 HA ASP A 256 16.093 1.437 -14.035 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.048 -0.609 -12.831 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.107 -0.025 -14.482 1.00 0.49 H new ATOM 2382 N ASP A 257 15.315 -1.567 -12.984 1.00 0.31 N ATOM 2383 CA ASP A 257 14.537 -2.757 -13.423 1.00 0.31 C ATOM 2384 C ASP A 257 13.217 -2.290 -14.005 1.00 0.31 C ATOM 2385 O ASP A 257 12.866 -2.614 -15.116 1.00 0.31 O ATOM 2386 CB ASP A 257 14.298 -3.614 -12.182 1.00 0.31 C ATOM 2387 CG ASP A 257 15.165 -4.866 -12.272 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.311 -4.743 -12.673 1.00 0.31 O ATOM 2389 OD2 ASP A 257 14.668 -5.930 -11.943 1.00 0.31 O ATOM 0 H ASP A 257 15.626 -1.573 -12.013 1.00 0.31 H new ATOM 0 HA ASP A 257 15.067 -3.331 -14.183 1.00 0.31 H new ATOM 0 HB2 ASP A 257 14.542 -3.050 -11.282 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.246 -3.889 -12.110 1.00 0.31 H new ATOM 2394 N ASP A 258 12.493 -1.511 -13.273 1.00 0.14 N ATOM 2395 CA ASP A 258 11.209 -1.003 -13.800 1.00 0.14 C ATOM 2396 C ASP A 258 11.493 -0.088 -14.997 1.00 0.14 C ATOM 2397 O ASP A 258 10.762 -0.073 -15.966 1.00 0.14 O ATOM 2398 CB ASP A 258 10.605 -0.229 -12.625 1.00 0.14 C ATOM 2399 CG ASP A 258 9.687 0.887 -13.134 1.00 0.14 C ATOM 2400 OD1 ASP A 258 10.200 1.832 -13.711 1.00 0.14 O ATOM 2401 OD2 ASP A 258 8.488 0.776 -12.937 1.00 0.14 O ATOM 0 H ASP A 258 12.733 -1.202 -12.331 1.00 0.14 H new ATOM 0 HA ASP A 258 10.532 -1.781 -14.152 1.00 0.14 H new ATOM 0 HB2 ASP A 258 10.042 -0.908 -11.985 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.401 0.197 -12.014 1.00 0.14 H new ATOM 2406 N VAL A 259 12.563 0.665 -14.939 1.00 0.17 N ATOM 2407 CA VAL A 259 12.901 1.580 -16.070 1.00 0.17 C ATOM 2408 C VAL A 259 13.219 0.783 -17.335 1.00 0.17 C ATOM 2409 O VAL A 259 12.372 0.567 -18.176 1.00 0.17 O ATOM 2410 CB VAL A 259 14.139 2.331 -15.603 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.687 3.170 -16.756 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.775 3.245 -14.430 1.00 0.17 C ATOM 0 H VAL A 259 13.217 0.685 -14.156 1.00 0.17 H new ATOM 0 HA VAL A 259 12.074 2.246 -16.316 1.00 0.17 H new ATOM 0 HB VAL A 259 14.897 1.617 -15.280 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.574 3.709 -16.424 1.00 0.17 H new ATOM 0 HG12 VAL A 259 14.949 2.517 -17.588 1.00 0.17 H new ATOM 0 HG13 VAL A 259 13.929 3.883 -17.079 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.664 3.782 -14.098 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.017 3.961 -14.748 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.385 2.644 -13.608 1.00 0.17 H new ATOM 2422 N GLN A 260 14.436 0.346 -17.481 1.00 0.26 N ATOM 2423 CA GLN A 260 14.795 -0.436 -18.694 1.00 0.26 C ATOM 2424 C GLN A 260 13.844 -1.626 -18.831 1.00 0.26 C ATOM 2425 O GLN A 260 13.363 -1.941 -19.901 1.00 0.26 O ATOM 2426 CB GLN A 260 16.212 -0.926 -18.431 1.00 0.26 C ATOM 2427 CG GLN A 260 16.910 -1.219 -19.760 1.00 0.26 C ATOM 2428 CD GLN A 260 18.385 -1.531 -19.501 1.00 0.26 C ATOM 2429 OE1 GLN A 260 19.251 -0.747 -19.832 1.00 0.26 O ATOM 2430 NE2 GLN A 260 18.707 -2.652 -18.915 1.00 0.26 N ATOM 0 H GLN A 260 15.195 0.495 -16.816 1.00 0.26 H new ATOM 0 HA GLN A 260 14.726 0.150 -19.611 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.770 -0.173 -17.874 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.188 -1.825 -17.816 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.430 -2.062 -20.257 1.00 0.26 H new ATOM 0 HG3 GLN A 260 16.820 -0.362 -20.427 1.00 0.26 H new ATOM 0 HE21 GLN A 260 17.979 -3.310 -18.637 1.00 0.26 H new ATOM 0 HE22 GLN A 260 19.687 -2.870 -18.735 1.00 0.26 H new ATOM 2439 N GLY A 261 13.584 -2.288 -17.738 1.00 0.19 N ATOM 2440 CA GLY A 261 12.673 -3.470 -17.765 1.00 0.19 C ATOM 2441 C GLY A 261 11.485 -3.210 -18.692 1.00 0.19 C ATOM 2442 O GLY A 261 11.378 -3.812 -19.741 1.00 0.19 O ATOM 0 H GLY A 261 13.966 -2.060 -16.820 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.220 -4.350 -18.103 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.316 -3.684 -16.758 1.00 0.19 H new ATOM 2446 N ILE A 262 10.577 -2.337 -18.328 1.00 0.22 N ATOM 2447 CA ILE A 262 9.416 -2.107 -19.242 1.00 0.22 C ATOM 2448 C ILE A 262 9.874 -1.353 -20.489 1.00 0.22 C ATOM 2449 O ILE A 262 9.270 -1.452 -21.538 1.00 0.22 O ATOM 2450 CB ILE A 262 8.341 -1.312 -18.474 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.472 0.194 -18.748 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.433 -1.574 -16.967 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.806 0.704 -18.215 1.00 0.22 C ATOM 0 H ILE A 262 10.586 -1.790 -17.467 1.00 0.22 H new ATOM 0 HA ILE A 262 8.995 -3.058 -19.568 1.00 0.22 H new ATOM 0 HB ILE A 262 7.368 -1.651 -18.829 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.401 0.385 -19.819 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.651 0.732 -18.273 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.663 -1.001 -16.450 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.286 -2.636 -16.773 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.415 -1.272 -16.604 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.892 1.772 -18.413 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.860 0.528 -17.141 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.621 0.176 -18.710 1.00 0.22 H new ATOM 2465 N GLN A 263 10.941 -0.614 -20.397 1.00 0.39 N ATOM 2466 CA GLN A 263 11.417 0.114 -21.598 1.00 0.39 C ATOM 2467 C GLN A 263 11.668 -0.897 -22.710 1.00 0.39 C ATOM 2468 O GLN A 263 11.656 -0.576 -23.882 1.00 0.39 O ATOM 2469 CB GLN A 263 12.724 0.767 -21.160 1.00 0.39 C ATOM 2470 CG GLN A 263 13.526 1.194 -22.391 1.00 0.39 C ATOM 2471 CD GLN A 263 14.906 1.683 -21.952 1.00 0.39 C ATOM 2472 OE1 GLN A 263 15.905 1.340 -22.552 1.00 0.39 O ATOM 2473 NE2 GLN A 263 15.003 2.476 -20.922 1.00 0.39 N ATOM 0 H GLN A 263 11.497 -0.484 -19.552 1.00 0.39 H new ATOM 0 HA GLN A 263 10.706 0.851 -21.971 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.516 1.633 -20.531 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.307 0.069 -20.559 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.627 0.357 -23.081 1.00 0.39 H new ATOM 0 HG3 GLN A 263 13.000 1.986 -22.925 1.00 0.39 H new ATOM 0 HE21 GLN A 263 14.164 2.763 -20.419 1.00 0.39 H new ATOM 0 HE22 GLN A 263 15.918 2.809 -20.619 1.00 0.39 H new ATOM 2482 N SER A 264 11.897 -2.124 -22.336 1.00 0.47 N ATOM 2483 CA SER A 264 12.155 -3.181 -23.354 1.00 0.47 C ATOM 2484 C SER A 264 10.917 -4.059 -23.551 1.00 0.47 C ATOM 2485 O SER A 264 10.557 -4.404 -24.659 1.00 0.47 O ATOM 2486 CB SER A 264 13.313 -4.001 -22.785 1.00 0.47 C ATOM 2487 OG SER A 264 12.819 -5.248 -22.313 1.00 0.47 O ATOM 0 H SER A 264 11.917 -2.442 -21.367 1.00 0.47 H new ATOM 0 HA SER A 264 12.392 -2.759 -24.331 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.070 -4.164 -23.552 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.794 -3.457 -21.973 1.00 0.47 H new ATOM 0 HG SER A 264 13.560 -5.777 -21.949 1.00 0.47 H new ATOM 2493 N LEU A 265 10.277 -4.437 -22.481 1.00 0.48 N ATOM 2494 CA LEU A 265 9.075 -5.312 -22.600 1.00 0.48 C ATOM 2495 C LEU A 265 7.876 -4.522 -23.123 1.00 0.48 C ATOM 2496 O LEU A 265 7.248 -4.896 -24.094 1.00 0.48 O ATOM 2497 CB LEU A 265 8.806 -5.806 -21.180 1.00 0.48 C ATOM 2498 CG LEU A 265 10.074 -6.440 -20.610 1.00 0.48 C ATOM 2499 CD1 LEU A 265 10.075 -6.299 -19.086 1.00 0.48 C ATOM 2500 CD2 LEU A 265 10.116 -7.923 -20.985 1.00 0.48 C ATOM 0 H LEU A 265 10.533 -4.179 -21.528 1.00 0.48 H new ATOM 0 HA LEU A 265 9.238 -6.131 -23.301 1.00 0.48 H new ATOM 0 HB2 LEU A 265 8.487 -4.976 -20.550 1.00 0.48 H new ATOM 0 HB3 LEU A 265 7.994 -6.533 -21.185 1.00 0.48 H new ATOM 0 HG LEU A 265 10.948 -5.936 -21.022 1.00 0.48 H new ATOM 0 HD11 LEU A 265 10.980 -6.751 -18.679 1.00 0.48 H new ATOM 0 HD12 LEU A 265 10.045 -5.243 -18.818 1.00 0.48 H new ATOM 0 HD13 LEU A 265 9.201 -6.802 -18.673 1.00 0.48 H new ATOM 0 HD21 LEU A 265 11.020 -8.376 -20.579 1.00 0.48 H new ATOM 0 HD22 LEU A 265 9.242 -8.427 -20.574 1.00 0.48 H new ATOM 0 HD23 LEU A 265 10.116 -8.024 -22.070 1.00 0.48 H new ATOM 2512 N TYR A 266 7.553 -3.434 -22.489 1.00 0.41 N ATOM 2513 CA TYR A 266 6.394 -2.620 -22.947 1.00 0.41 C ATOM 2514 C TYR A 266 6.773 -1.840 -24.204 1.00 0.41 C ATOM 2515 O TYR A 266 5.940 -1.232 -24.846 1.00 0.41 O ATOM 2516 CB TYR A 266 6.091 -1.667 -21.790 1.00 0.41 C ATOM 2517 CG TYR A 266 4.686 -1.912 -21.299 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.647 -2.100 -22.219 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.421 -1.955 -19.926 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.344 -2.331 -21.765 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.118 -2.186 -19.471 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.079 -2.375 -20.392 1.00 0.41 C ATOM 2523 OH TYR A 266 0.795 -2.605 -19.946 1.00 0.41 O ATOM 0 H TYR A 266 8.042 -3.071 -21.671 1.00 0.41 H new ATOM 0 HA TYR A 266 5.529 -3.233 -23.199 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.804 -1.821 -20.980 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.199 -0.633 -22.117 1.00 0.41 H new ATOM 0 HD1 TYR A 266 3.852 -2.067 -23.279 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.223 -1.810 -19.217 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.543 -2.475 -22.474 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.913 -2.219 -18.411 1.00 0.41 H new ATOM 0 HH TYR A 266 0.777 -3.424 -19.408 1.00 0.41 H new ATOM 2533 N GLY A 267 8.027 -1.860 -24.564 1.00 0.46 N ATOM 2534 CA GLY A 267 8.462 -1.122 -25.784 1.00 0.46 C ATOM 2535 C GLY A 267 7.648 -1.614 -26.984 1.00 0.46 C ATOM 2536 O GLY A 267 6.483 -1.297 -27.115 1.00 0.46 O ATOM 0 H GLY A 267 8.768 -2.354 -24.067 1.00 0.46 H new ATOM 0 HA2 GLY A 267 8.319 -0.050 -25.646 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.526 -1.281 -25.960 1.00 0.46 H new ATOM 2540 N PRO A 268 8.292 -2.383 -27.821 1.00 0.58 N ATOM 2541 CA PRO A 268 7.613 -2.933 -29.018 1.00 0.58 C ATOM 2542 C PRO A 268 6.671 -4.069 -28.610 1.00 0.58 C ATOM 2543 O PRO A 268 7.098 -5.097 -28.122 1.00 0.58 O ATOM 2544 CB PRO A 268 8.763 -3.459 -29.872 1.00 0.58 C ATOM 2545 CG PRO A 268 9.870 -3.741 -28.905 1.00 0.58 C ATOM 2546 CD PRO A 268 9.693 -2.807 -27.735 1.00 0.58 C ATOM 0 HA PRO A 268 7.002 -2.200 -29.545 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.473 -4.360 -30.412 1.00 0.58 H new ATOM 0 HB3 PRO A 268 9.068 -2.725 -30.617 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.837 -4.780 -28.576 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.841 -3.587 -29.376 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.900 -3.309 -26.790 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.371 -1.956 -27.799 1.00 0.58 H new ATOM 2554 N GLY A 269 5.392 -3.891 -28.800 1.00 0.64 N ATOM 2555 CA GLY A 269 4.427 -4.959 -28.415 1.00 0.64 C ATOM 2556 C GLY A 269 4.264 -5.947 -29.572 1.00 0.64 C ATOM 2557 O GLY A 269 4.264 -5.570 -30.727 1.00 0.64 O ATOM 0 H GLY A 269 4.974 -3.053 -29.205 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.782 -5.480 -27.526 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.463 -4.518 -28.162 1.00 0.64 H new ATOM 2561 N ASP A 270 4.121 -7.208 -29.270 1.00 0.95 N ATOM 2562 CA ASP A 270 3.954 -8.219 -30.353 1.00 0.95 C ATOM 2563 C ASP A 270 2.502 -8.236 -30.836 1.00 0.95 C ATOM 2564 O ASP A 270 2.217 -7.971 -31.987 1.00 0.95 O ATOM 2565 CB ASP A 270 4.321 -9.556 -29.709 1.00 0.95 C ATOM 2566 CG ASP A 270 4.700 -10.560 -30.800 1.00 0.95 C ATOM 2567 OD1 ASP A 270 5.679 -10.318 -31.487 1.00 0.95 O ATOM 2568 OD2 ASP A 270 4.004 -11.555 -30.929 1.00 0.95 O ATOM 0 H ASP A 270 4.113 -7.582 -28.321 1.00 0.95 H new ATOM 0 HA ASP A 270 4.577 -8.002 -31.221 1.00 0.95 H new ATOM 0 HB2 ASP A 270 5.153 -9.423 -29.018 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.481 -9.935 -29.127 1.00 0.95 H new