USER MOD reduce.3.24.130724 H: found=0, std=0, add=2141, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 2144 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 238 THR OG1 : rot 64:sc= -2.21! USER MOD Set 1.2: A 240 THR OG1 : rot -140:sc= -0.633 USER MOD Set 2.1: A 189 LYS NZ :NH3+ -148:sc= -0.327 (180deg=-1.2) USER MOD Set 2.2: A 237 THR OG1 : rot 180:sc= -0.0086 USER MOD Set 3.1: A 27 GLN : amide:sc= -0.954 K(o=-1.4,f=-5.4!) USER MOD Set 3.2: A 44 MET CE :methyl 167:sc= -0.419 (180deg=0) USER MOD Set 4.1: A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 67 ASN : amide:sc=-0.00577 K(o=-0.0058,f=-1.6!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -1.15 K(o=-1.1,f=-2.9) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.00561 USER MOD Single : A 46 HIS : no HD1:sc= -0.301 X(o=-0.3,f=-0.094) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot -70:sc= -2.07! USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.322 K(o=-0.32,f=-1.2!) USER MOD Single : A 60 LYS NZ :NH3+ 159:sc=-0.00705 (180deg=-0.509) USER MOD Single : A 69 CYS SG : rot 90:sc= -1.18 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -61:sc= -4.28! USER MOD Single : A 85 SER OG : rot 27:sc= 0.282 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot -100:sc= -0.392 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 CYS SG : rot 150:sc= -1.93! USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 91:sc= 1.27 USER MOD Single : A 103 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.319) USER MOD Single : A 104 SER OG : rot 91:sc= -0.287! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 92:sc= 0.709 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -2.94! C(o=-2.9!,f=-6.8!) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -1.59 K(o=-1.6,f=-1.1) USER MOD Single : A 133 THR OG1 : rot -64:sc= -2.22! USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 156:sc= -0.269! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -0.401 USER MOD Single : A 153 LYS NZ :NH3+ -124:sc= -0.0221 (180deg=-0.31) USER MOD Single : A 154 HIS : no HD1:sc= -0.048 X(o=-0.048,f=-0.0089) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 55:sc= 1.02 USER MOD Single : A 168 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.027) USER MOD Single : A 177 ASN : amide:sc= -0.255 X(o=-0.25,f=0) USER MOD Single : A 178 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.3!) USER MOD Single : A 180 ASN : amide:sc= -2.11! C(o=-2.1!,f=-5.1!) USER MOD Single : A 198 CYS SG : rot 180:sc= 0.00993 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN : amide:sc= -0.0131 X(o=-0.013,f=-0.45) USER MOD Single : A 217 CYS SG : rot -160:sc= 0 USER MOD Single : A 218 SER OG : rot 137:sc= -2.53! USER MOD Single : A 219 THR OG1 : rot -140:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= -0.321 K(o=-0.32,f=-1.7!) USER MOD Single : A 234 TYR OH : rot 62:sc= 0.0899 USER MOD Single : A 236 MET CE :methyl 135:sc= -0.848 (180deg=-3.56!) USER MOD Single : A 239 THR OG1 : rot 180:sc= -2.05! USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.0795 X(o=-0.08,f=0) USER MOD Single : A 254 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 157:sc= -0.0177 (180deg=-0.724) USER MOD Single : A 269 ASN : amide:sc= -0.235 K(o=-0.24,f=-3!) USER MOD Single : A 271 GLN : amide:sc= -1.84 K(o=-1.8,f=-5!) USER MOD Single : A 272 MET CE :methyl 142:sc= -2.4 (180deg=-5.55!) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot -0:sc= 0.832 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 289 MET CE :methyl -129:sc= -0.648 (180deg=-4.57!) USER MOD ----------------------------------------------------------------- ATOM 141 N LYS A 11 10.535 -14.772 -14.567 1.00 0.00 N ATOM 142 CA LYS A 11 10.327 -16.231 -14.828 1.00 0.00 C ATOM 143 C LYS A 11 8.846 -16.504 -15.098 1.00 0.00 C ATOM 144 O LYS A 11 8.109 -16.893 -14.214 1.00 0.00 O ATOM 145 CB LYS A 11 10.774 -16.958 -13.552 1.00 0.00 C ATOM 146 CG LYS A 11 11.956 -17.877 -13.872 1.00 0.00 C ATOM 147 CD LYS A 11 11.490 -19.335 -13.871 1.00 0.00 C ATOM 148 CE LYS A 11 12.363 -20.149 -14.830 1.00 0.00 C ATOM 149 NZ LYS A 11 12.478 -21.496 -14.204 1.00 0.00 N ATOM 0 HA LYS A 11 10.891 -16.569 -15.697 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.060 -16.233 -12.790 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.948 -17.540 -13.145 1.00 0.00 H new ATOM 0 HG2 LYS A 11 12.376 -17.620 -14.844 1.00 0.00 H new ATOM 0 HG3 LYS A 11 12.748 -17.737 -13.136 1.00 0.00 H new ATOM 0 HD2 LYS A 11 11.554 -19.748 -12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.445 -19.394 -14.174 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.909 -20.212 -15.819 1.00 0.00 H new ATOM 0 HE3 LYS A 11 13.343 -19.689 -14.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.063 -22.110 -14.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 12.920 -21.407 -13.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.531 -21.913 -14.102 1.00 0.00 H new ATOM 163 N PHE A 12 8.402 -16.300 -16.307 1.00 0.00 N ATOM 164 CA PHE A 12 6.962 -16.545 -16.619 1.00 0.00 C ATOM 165 C PHE A 12 6.809 -17.706 -17.613 1.00 0.00 C ATOM 166 O PHE A 12 7.674 -17.934 -18.435 1.00 0.00 O ATOM 167 CB PHE A 12 6.454 -15.240 -17.234 1.00 0.00 C ATOM 168 CG PHE A 12 7.352 -14.825 -18.378 1.00 0.00 C ATOM 169 CD1 PHE A 12 7.272 -15.490 -19.604 1.00 0.00 C ATOM 170 CD2 PHE A 12 8.262 -13.775 -18.207 1.00 0.00 C ATOM 171 CE1 PHE A 12 8.102 -15.107 -20.664 1.00 0.00 C ATOM 172 CE2 PHE A 12 9.094 -13.391 -19.267 1.00 0.00 C ATOM 173 CZ PHE A 12 9.013 -14.057 -20.496 1.00 0.00 C ATOM 0 H PHE A 12 8.969 -15.976 -17.090 1.00 0.00 H new ATOM 0 HA PHE A 12 6.398 -16.822 -15.728 1.00 0.00 H new ATOM 0 HB2 PHE A 12 5.432 -15.370 -17.591 1.00 0.00 H new ATOM 0 HB3 PHE A 12 6.430 -14.456 -16.477 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.569 -16.300 -19.734 1.00 0.00 H new ATOM 0 HD2 PHE A 12 8.323 -13.261 -17.259 1.00 0.00 H new ATOM 0 HE1 PHE A 12 8.040 -15.621 -21.612 1.00 0.00 H new ATOM 0 HE2 PHE A 12 9.797 -12.582 -19.136 1.00 0.00 H new ATOM 0 HZ PHE A 12 9.653 -13.761 -21.314 1.00 0.00 H new ATOM 183 N PRO A 13 5.706 -18.408 -17.495 1.00 0.00 N ATOM 184 CA PRO A 13 5.436 -19.564 -18.388 1.00 0.00 C ATOM 185 C PRO A 13 4.942 -19.082 -19.756 1.00 0.00 C ATOM 186 O PRO A 13 5.163 -17.951 -20.140 1.00 0.00 O ATOM 187 CB PRO A 13 4.326 -20.317 -17.659 1.00 0.00 C ATOM 188 CG PRO A 13 3.630 -19.288 -16.826 1.00 0.00 C ATOM 189 CD PRO A 13 4.621 -18.193 -16.528 1.00 0.00 C ATOM 0 HA PRO A 13 6.319 -20.174 -18.577 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.638 -20.783 -18.365 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.734 -21.115 -17.038 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.766 -18.888 -17.356 1.00 0.00 H new ATOM 0 HG3 PRO A 13 3.260 -19.731 -15.901 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.172 -17.207 -16.648 1.00 0.00 H new ATOM 0 HD3 PRO A 13 4.985 -18.255 -15.502 1.00 0.00 H new ATOM 197 N GLU A 14 4.268 -19.936 -20.490 1.00 0.00 N ATOM 198 CA GLU A 14 3.740 -19.541 -21.831 1.00 0.00 C ATOM 199 C GLU A 14 3.008 -18.201 -21.729 1.00 0.00 C ATOM 200 O GLU A 14 1.856 -18.136 -21.348 1.00 0.00 O ATOM 201 CB GLU A 14 2.767 -20.655 -22.216 1.00 0.00 C ATOM 202 CG GLU A 14 2.616 -20.705 -23.739 1.00 0.00 C ATOM 203 CD GLU A 14 1.620 -21.802 -24.117 1.00 0.00 C ATOM 204 OE1 GLU A 14 0.503 -21.756 -23.628 1.00 0.00 O ATOM 205 OE2 GLU A 14 1.992 -22.669 -24.890 1.00 0.00 O ATOM 0 H GLU A 14 4.061 -20.896 -20.214 1.00 0.00 H new ATOM 0 HA GLU A 14 4.531 -19.419 -22.571 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.131 -21.613 -21.845 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.797 -20.481 -21.750 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.271 -19.741 -24.113 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.582 -20.900 -24.205 1.00 0.00 H new ATOM 212 N VAL A 15 3.689 -17.137 -22.043 1.00 0.00 N ATOM 213 CA VAL A 15 3.081 -15.771 -21.954 1.00 0.00 C ATOM 214 C VAL A 15 1.691 -15.711 -22.621 1.00 0.00 C ATOM 215 O VAL A 15 0.711 -16.159 -22.059 1.00 0.00 O ATOM 216 CB VAL A 15 4.086 -14.850 -22.661 1.00 0.00 C ATOM 217 CG1 VAL A 15 5.268 -14.598 -21.728 1.00 0.00 C ATOM 218 CG2 VAL A 15 4.593 -15.511 -23.952 1.00 0.00 C ATOM 0 H VAL A 15 4.657 -17.151 -22.363 1.00 0.00 H new ATOM 0 HA VAL A 15 2.908 -15.474 -20.920 1.00 0.00 H new ATOM 0 HB VAL A 15 3.597 -13.909 -22.913 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.988 -13.945 -22.221 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.914 -14.123 -20.813 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.747 -15.546 -21.483 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.305 -14.849 -24.445 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.083 -16.454 -23.710 1.00 0.00 H new ATOM 0 HG23 VAL A 15 3.752 -15.700 -24.619 1.00 0.00 H new ATOM 228 N GLU A 16 1.590 -15.143 -23.800 1.00 0.00 N ATOM 229 CA GLU A 16 0.264 -15.039 -24.482 1.00 0.00 C ATOM 230 C GLU A 16 -0.690 -14.167 -23.659 1.00 0.00 C ATOM 231 O GLU A 16 -1.895 -14.237 -23.804 1.00 0.00 O ATOM 232 CB GLU A 16 -0.256 -16.474 -24.587 1.00 0.00 C ATOM 233 CG GLU A 16 -1.189 -16.594 -25.796 1.00 0.00 C ATOM 234 CD GLU A 16 -0.838 -17.854 -26.588 1.00 0.00 C ATOM 235 OE1 GLU A 16 -0.893 -18.926 -26.010 1.00 0.00 O ATOM 236 OE2 GLU A 16 -0.517 -17.724 -27.758 1.00 0.00 O ATOM 0 H GLU A 16 2.373 -14.746 -24.319 1.00 0.00 H new ATOM 0 HA GLU A 16 0.344 -14.573 -25.464 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.579 -17.168 -24.688 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.788 -16.747 -23.676 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -2.227 -16.637 -25.465 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -1.093 -15.714 -26.432 1.00 0.00 H new ATOM 243 N ASP A 17 -0.152 -13.337 -22.809 1.00 0.00 N ATOM 244 CA ASP A 17 -1.012 -12.443 -21.979 1.00 0.00 C ATOM 245 C ASP A 17 -1.016 -11.027 -22.563 1.00 0.00 C ATOM 246 O ASP A 17 0.017 -10.475 -22.886 1.00 0.00 O ATOM 247 CB ASP A 17 -0.375 -12.450 -20.586 1.00 0.00 C ATOM 248 CG ASP A 17 -1.044 -11.391 -19.703 1.00 0.00 C ATOM 249 OD1 ASP A 17 -2.226 -11.152 -19.890 1.00 0.00 O ATOM 250 OD2 ASP A 17 -0.363 -10.839 -18.855 1.00 0.00 O ATOM 0 H ASP A 17 0.851 -13.238 -22.652 1.00 0.00 H new ATOM 0 HA ASP A 17 -2.048 -12.779 -21.950 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -0.482 -13.435 -20.132 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.694 -12.249 -20.664 1.00 0.00 H new ATOM 255 N VAL A 18 -2.171 -10.437 -22.691 1.00 0.00 N ATOM 256 CA VAL A 18 -2.247 -9.056 -23.244 1.00 0.00 C ATOM 257 C VAL A 18 -1.614 -8.068 -22.256 1.00 0.00 C ATOM 258 O VAL A 18 -2.124 -7.840 -21.176 1.00 0.00 O ATOM 259 CB VAL A 18 -3.744 -8.786 -23.411 1.00 0.00 C ATOM 260 CG1 VAL A 18 -4.428 -8.824 -22.044 1.00 0.00 C ATOM 261 CG2 VAL A 18 -3.947 -7.410 -24.047 1.00 0.00 C ATOM 0 H VAL A 18 -3.067 -10.852 -22.436 1.00 0.00 H new ATOM 0 HA VAL A 18 -1.712 -8.945 -24.187 1.00 0.00 H new ATOM 0 HB VAL A 18 -4.180 -9.551 -24.054 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -5.494 -8.631 -22.165 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -4.286 -9.806 -21.593 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.993 -8.062 -21.398 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -5.013 -7.218 -24.166 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -3.510 -6.645 -23.406 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -3.463 -7.385 -25.023 1.00 0.00 H new ATOM 271 N VAL A 19 -0.501 -7.488 -22.613 1.00 0.00 N ATOM 272 CA VAL A 19 0.167 -6.525 -21.691 1.00 0.00 C ATOM 273 C VAL A 19 0.692 -5.323 -22.476 1.00 0.00 C ATOM 274 O VAL A 19 0.787 -5.351 -23.686 1.00 0.00 O ATOM 275 CB VAL A 19 1.328 -7.312 -21.075 1.00 0.00 C ATOM 276 CG1 VAL A 19 2.139 -6.405 -20.145 1.00 0.00 C ATOM 277 CG2 VAL A 19 0.774 -8.491 -20.274 1.00 0.00 C ATOM 0 H VAL A 19 -0.025 -7.639 -23.503 1.00 0.00 H new ATOM 0 HA VAL A 19 -0.512 -6.137 -20.932 1.00 0.00 H new ATOM 0 HB VAL A 19 1.974 -7.679 -21.873 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.963 -6.972 -19.711 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.537 -5.564 -20.713 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.495 -6.032 -19.348 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.599 -9.052 -19.835 1.00 0.00 H new ATOM 0 HG22 VAL A 19 0.125 -8.119 -19.481 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.202 -9.143 -20.934 1.00 0.00 H new ATOM 287 N MET A 20 1.047 -4.272 -21.794 1.00 0.00 N ATOM 288 CA MET A 20 1.580 -3.079 -22.503 1.00 0.00 C ATOM 289 C MET A 20 3.081 -3.258 -22.724 1.00 0.00 C ATOM 290 O MET A 20 3.766 -3.844 -21.911 1.00 0.00 O ATOM 291 CB MET A 20 1.309 -1.900 -21.566 1.00 0.00 C ATOM 292 CG MET A 20 -0.189 -1.805 -21.270 1.00 0.00 C ATOM 293 SD MET A 20 -0.516 -0.301 -20.317 1.00 0.00 S ATOM 294 CE MET A 20 -0.908 0.776 -21.718 1.00 0.00 C ATOM 0 H MET A 20 0.991 -4.188 -20.779 1.00 0.00 H new ATOM 0 HA MET A 20 1.119 -2.925 -23.478 1.00 0.00 H new ATOM 0 HB2 MET A 20 1.865 -2.027 -20.637 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.658 -0.974 -22.022 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.755 -1.790 -22.201 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.517 -2.682 -20.712 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.146 1.775 -21.353 1.00 0.00 H new ATOM 0 HE2 MET A 20 -0.050 0.829 -22.388 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.765 0.373 -22.258 1.00 0.00 H new ATOM 304 N VAL A 21 3.597 -2.763 -23.815 1.00 0.00 N ATOM 305 CA VAL A 21 5.058 -2.906 -24.080 1.00 0.00 C ATOM 306 C VAL A 21 5.611 -1.587 -24.628 1.00 0.00 C ATOM 307 O VAL A 21 4.865 -0.720 -25.041 1.00 0.00 O ATOM 308 CB VAL A 21 5.174 -4.032 -25.121 1.00 0.00 C ATOM 309 CG1 VAL A 21 4.812 -3.505 -26.513 1.00 0.00 C ATOM 310 CG2 VAL A 21 6.610 -4.562 -25.139 1.00 0.00 C ATOM 0 H VAL A 21 3.072 -2.266 -24.534 1.00 0.00 H new ATOM 0 HA VAL A 21 5.627 -3.142 -23.181 1.00 0.00 H new ATOM 0 HB VAL A 21 4.486 -4.834 -24.853 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.898 -4.312 -27.241 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.788 -3.131 -26.505 1.00 0.00 H new ATOM 0 HG13 VAL A 21 5.492 -2.697 -26.784 1.00 0.00 H new ATOM 0 HG21 VAL A 21 6.694 -5.360 -25.876 1.00 0.00 H new ATOM 0 HG22 VAL A 21 7.293 -3.754 -25.400 1.00 0.00 H new ATOM 0 HG23 VAL A 21 6.867 -4.950 -24.153 1.00 0.00 H new ATOM 320 N ASN A 22 6.907 -1.425 -24.636 1.00 0.00 N ATOM 321 CA ASN A 22 7.489 -0.154 -25.164 1.00 0.00 C ATOM 322 C ASN A 22 8.480 -0.451 -26.295 1.00 0.00 C ATOM 323 O ASN A 22 9.320 -1.318 -26.183 1.00 0.00 O ATOM 324 CB ASN A 22 8.212 0.471 -23.973 1.00 0.00 C ATOM 325 CG ASN A 22 7.260 1.410 -23.231 1.00 0.00 C ATOM 326 OD1 ASN A 22 6.244 0.982 -22.716 1.00 0.00 O ATOM 327 ND2 ASN A 22 7.545 2.682 -23.153 1.00 0.00 N ATOM 0 H ASN A 22 7.584 -2.111 -24.303 1.00 0.00 H new ATOM 0 HA ASN A 22 6.727 0.508 -25.576 1.00 0.00 H new ATOM 0 HB2 ASN A 22 8.567 -0.309 -23.300 1.00 0.00 H new ATOM 0 HB3 ASN A 22 9.089 1.021 -24.315 1.00 0.00 H new ATOM 0 HD21 ASN A 22 6.916 3.316 -22.661 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.397 3.041 -23.585 1.00 0.00 H new ATOM 334 N VAL A 23 8.383 0.257 -27.389 1.00 0.00 N ATOM 335 CA VAL A 23 9.317 0.006 -28.529 1.00 0.00 C ATOM 336 C VAL A 23 10.776 0.227 -28.108 1.00 0.00 C ATOM 337 O VAL A 23 11.094 1.159 -27.395 1.00 0.00 O ATOM 338 CB VAL A 23 8.905 1.006 -29.610 1.00 0.00 C ATOM 339 CG1 VAL A 23 9.174 2.434 -29.128 1.00 0.00 C ATOM 340 CG2 VAL A 23 9.710 0.732 -30.882 1.00 0.00 C ATOM 0 H VAL A 23 7.699 0.998 -27.544 1.00 0.00 H new ATOM 0 HA VAL A 23 9.257 -1.024 -28.881 1.00 0.00 H new ATOM 0 HB VAL A 23 7.841 0.897 -29.819 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.878 3.141 -29.903 1.00 0.00 H new ATOM 0 HG12 VAL A 23 8.599 2.627 -28.222 1.00 0.00 H new ATOM 0 HG13 VAL A 23 10.236 2.552 -28.915 1.00 0.00 H new ATOM 0 HG21 VAL A 23 9.420 1.442 -31.656 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.774 0.841 -30.670 1.00 0.00 H new ATOM 0 HG23 VAL A 23 9.511 -0.282 -31.227 1.00 0.00 H new ATOM 350 N ARG A 24 11.663 -0.629 -28.552 1.00 0.00 N ATOM 351 CA ARG A 24 13.107 -0.483 -28.190 1.00 0.00 C ATOM 352 C ARG A 24 13.974 -0.512 -29.455 1.00 0.00 C ATOM 353 O ARG A 24 14.644 0.449 -29.781 1.00 0.00 O ATOM 354 CB ARG A 24 13.416 -1.692 -27.306 1.00 0.00 C ATOM 355 CG ARG A 24 14.753 -1.477 -26.591 1.00 0.00 C ATOM 356 CD ARG A 24 15.910 -1.769 -27.554 1.00 0.00 C ATOM 357 NE ARG A 24 16.785 -2.736 -26.832 1.00 0.00 N ATOM 358 CZ ARG A 24 17.932 -3.092 -27.345 1.00 0.00 C ATOM 359 NH1 ARG A 24 18.957 -2.287 -27.277 1.00 0.00 N ATOM 360 NH2 ARG A 24 18.056 -4.255 -27.923 1.00 0.00 N ATOM 0 H ARG A 24 11.448 -1.426 -29.152 1.00 0.00 H new ATOM 0 HA ARG A 24 13.313 0.459 -27.682 1.00 0.00 H new ATOM 0 HB2 ARG A 24 12.620 -1.834 -26.575 1.00 0.00 H new ATOM 0 HB3 ARG A 24 13.457 -2.597 -27.912 1.00 0.00 H new ATOM 0 HG2 ARG A 24 14.821 -0.452 -26.227 1.00 0.00 H new ATOM 0 HG3 ARG A 24 14.819 -2.129 -25.720 1.00 0.00 H new ATOM 0 HD2 ARG A 24 15.546 -2.191 -28.491 1.00 0.00 H new ATOM 0 HD3 ARG A 24 16.453 -0.858 -27.805 1.00 0.00 H new ATOM 0 HE ARG A 24 16.487 -3.120 -25.935 1.00 0.00 H new ATOM 0 HH11 ARG A 24 18.863 -1.379 -26.823 1.00 0.00 H new ATOM 0 HH12 ARG A 24 19.852 -2.566 -27.678 1.00 0.00 H new ATOM 0 HH21 ARG A 24 17.257 -4.887 -27.974 1.00 0.00 H new ATOM 0 HH22 ARG A 24 18.952 -4.532 -28.324 1.00 0.00 H new ATOM 374 N SER A 25 13.967 -1.610 -30.166 1.00 0.00 N ATOM 375 CA SER A 25 14.786 -1.709 -31.412 1.00 0.00 C ATOM 376 C SER A 25 13.869 -1.928 -32.620 1.00 0.00 C ATOM 377 O SER A 25 13.143 -2.899 -32.687 1.00 0.00 O ATOM 378 CB SER A 25 15.695 -2.921 -31.193 1.00 0.00 C ATOM 379 OG SER A 25 17.051 -2.530 -31.358 1.00 0.00 O ATOM 0 H SER A 25 13.428 -2.445 -29.937 1.00 0.00 H new ATOM 0 HA SER A 25 15.362 -0.804 -31.608 1.00 0.00 H new ATOM 0 HB2 SER A 25 15.542 -3.329 -30.194 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.444 -3.710 -31.901 1.00 0.00 H new ATOM 0 HG SER A 25 17.634 -3.305 -31.216 1.00 0.00 H new ATOM 385 N ILE A 26 13.892 -1.032 -33.573 1.00 0.00 N ATOM 386 CA ILE A 26 13.015 -1.192 -34.771 1.00 0.00 C ATOM 387 C ILE A 26 13.662 -2.156 -35.773 1.00 0.00 C ATOM 388 O ILE A 26 14.854 -2.111 -36.009 1.00 0.00 O ATOM 389 CB ILE A 26 12.899 0.218 -35.373 1.00 0.00 C ATOM 390 CG1 ILE A 26 12.121 1.137 -34.420 1.00 0.00 C ATOM 391 CG2 ILE A 26 12.165 0.155 -36.716 1.00 0.00 C ATOM 392 CD1 ILE A 26 10.776 0.500 -34.056 1.00 0.00 C ATOM 0 H ILE A 26 14.479 -0.198 -33.573 1.00 0.00 H new ATOM 0 HA ILE A 26 12.039 -1.606 -34.517 1.00 0.00 H new ATOM 0 HB ILE A 26 13.903 0.615 -35.522 1.00 0.00 H new ATOM 0 HG12 ILE A 26 12.704 1.315 -33.517 1.00 0.00 H new ATOM 0 HG13 ILE A 26 11.958 2.107 -34.890 1.00 0.00 H new ATOM 0 HG21 ILE A 26 12.087 1.158 -37.136 1.00 0.00 H new ATOM 0 HG22 ILE A 26 12.719 -0.484 -37.404 1.00 0.00 H new ATOM 0 HG23 ILE A 26 11.166 -0.254 -36.566 1.00 0.00 H new ATOM 0 HD11 ILE A 26 10.232 1.160 -33.380 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.190 0.345 -34.962 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.948 -0.459 -33.567 1.00 0.00 H new ATOM 404 N GLN A 27 12.881 -3.022 -36.367 1.00 0.00 N ATOM 405 CA GLN A 27 13.444 -3.981 -37.360 1.00 0.00 C ATOM 406 C GLN A 27 12.641 -3.903 -38.661 1.00 0.00 C ATOM 407 O GLN A 27 11.485 -3.528 -38.664 1.00 0.00 O ATOM 408 CB GLN A 27 13.298 -5.362 -36.712 1.00 0.00 C ATOM 409 CG GLN A 27 14.682 -5.986 -36.511 1.00 0.00 C ATOM 410 CD GLN A 27 14.556 -7.511 -36.437 1.00 0.00 C ATOM 411 OE1 GLN A 27 13.532 -8.067 -36.783 1.00 0.00 O ATOM 412 NE2 GLN A 27 15.562 -8.215 -35.994 1.00 0.00 N ATOM 0 H GLN A 27 11.877 -3.105 -36.206 1.00 0.00 H new ATOM 0 HA GLN A 27 14.483 -3.765 -37.609 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.786 -5.273 -35.754 1.00 0.00 H new ATOM 0 HB3 GLN A 27 12.685 -6.007 -37.342 1.00 0.00 H new ATOM 0 HG2 GLN A 27 15.341 -5.706 -37.333 1.00 0.00 H new ATOM 0 HG3 GLN A 27 15.134 -5.604 -35.596 1.00 0.00 H new ATOM 0 HE21 GLN A 27 16.422 -7.749 -35.703 1.00 0.00 H new ATOM 0 HE22 GLN A 27 15.488 -9.231 -35.938 1.00 0.00 H new ATOM 421 N GLU A 28 13.242 -4.247 -39.766 1.00 0.00 N ATOM 422 CA GLU A 28 12.507 -4.186 -41.064 1.00 0.00 C ATOM 423 C GLU A 28 11.557 -5.381 -41.186 1.00 0.00 C ATOM 424 O GLU A 28 10.515 -5.302 -41.807 1.00 0.00 O ATOM 425 CB GLU A 28 13.593 -4.251 -42.137 1.00 0.00 C ATOM 426 CG GLU A 28 14.423 -2.964 -42.106 1.00 0.00 C ATOM 427 CD GLU A 28 14.843 -2.588 -43.530 1.00 0.00 C ATOM 428 OE1 GLU A 28 14.789 -3.451 -44.392 1.00 0.00 O ATOM 429 OE2 GLU A 28 15.213 -1.444 -43.734 1.00 0.00 O ATOM 0 H GLU A 28 14.208 -4.567 -39.828 1.00 0.00 H new ATOM 0 HA GLU A 28 11.900 -3.286 -41.155 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.236 -5.115 -41.966 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.140 -4.380 -43.120 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.842 -2.156 -41.662 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.305 -3.103 -41.481 1.00 0.00 H new ATOM 436 N MET A 29 11.913 -6.485 -40.592 1.00 0.00 N ATOM 437 CA MET A 29 11.041 -7.695 -40.662 1.00 0.00 C ATOM 438 C MET A 29 10.338 -7.911 -39.321 1.00 0.00 C ATOM 439 O MET A 29 9.938 -9.009 -38.984 1.00 0.00 O ATOM 440 CB MET A 29 11.998 -8.852 -40.959 1.00 0.00 C ATOM 441 CG MET A 29 13.087 -8.908 -39.884 1.00 0.00 C ATOM 442 SD MET A 29 13.768 -10.581 -39.800 1.00 0.00 S ATOM 443 CE MET A 29 15.370 -10.202 -40.549 1.00 0.00 C ATOM 0 H MET A 29 12.774 -6.604 -40.058 1.00 0.00 H new ATOM 0 HA MET A 29 10.263 -7.605 -41.420 1.00 0.00 H new ATOM 0 HB2 MET A 29 11.449 -9.793 -40.984 1.00 0.00 H new ATOM 0 HB3 MET A 29 12.450 -8.720 -41.942 1.00 0.00 H new ATOM 0 HG2 MET A 29 13.877 -8.194 -40.115 1.00 0.00 H new ATOM 0 HG3 MET A 29 12.673 -8.624 -38.917 1.00 0.00 H new ATOM 0 HE1 MET A 29 15.972 -11.109 -40.600 1.00 0.00 H new ATOM 0 HE2 MET A 29 15.218 -9.811 -41.555 1.00 0.00 H new ATOM 0 HE3 MET A 29 15.887 -9.457 -39.944 1.00 0.00 H new ATOM 453 N GLY A 30 10.195 -6.868 -38.555 1.00 0.00 N ATOM 454 CA GLY A 30 9.532 -6.987 -37.229 1.00 0.00 C ATOM 455 C GLY A 30 9.939 -5.787 -36.383 1.00 0.00 C ATOM 456 O GLY A 30 10.642 -4.912 -36.845 1.00 0.00 O ATOM 0 H GLY A 30 10.512 -5.928 -38.794 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.449 -7.019 -37.347 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.826 -7.915 -36.739 1.00 0.00 H new ATOM 460 N ALA A 31 9.511 -5.725 -35.156 1.00 0.00 N ATOM 461 CA ALA A 31 9.896 -4.561 -34.313 1.00 0.00 C ATOM 462 C ALA A 31 10.244 -5.028 -32.904 1.00 0.00 C ATOM 463 O ALA A 31 9.431 -5.607 -32.210 1.00 0.00 O ATOM 464 CB ALA A 31 8.672 -3.648 -34.306 1.00 0.00 C ATOM 0 H ALA A 31 8.918 -6.421 -34.703 1.00 0.00 H new ATOM 0 HA ALA A 31 10.775 -4.043 -34.696 1.00 0.00 H new ATOM 0 HB1 ALA A 31 8.880 -2.765 -33.702 1.00 0.00 H new ATOM 0 HB2 ALA A 31 8.439 -3.343 -35.326 1.00 0.00 H new ATOM 0 HB3 ALA A 31 7.821 -4.183 -33.884 1.00 0.00 H new ATOM 470 N TYR A 32 11.449 -4.787 -32.477 1.00 0.00 N ATOM 471 CA TYR A 32 11.843 -5.224 -31.114 1.00 0.00 C ATOM 472 C TYR A 32 11.355 -4.222 -30.078 1.00 0.00 C ATOM 473 O TYR A 32 11.426 -3.025 -30.277 1.00 0.00 O ATOM 474 CB TYR A 32 13.369 -5.289 -31.123 1.00 0.00 C ATOM 475 CG TYR A 32 13.814 -6.328 -30.125 1.00 0.00 C ATOM 476 CD1 TYR A 32 13.232 -7.599 -30.151 1.00 0.00 C ATOM 477 CD2 TYR A 32 14.789 -6.024 -29.168 1.00 0.00 C ATOM 478 CE1 TYR A 32 13.620 -8.568 -29.227 1.00 0.00 C ATOM 479 CE2 TYR A 32 15.180 -6.996 -28.238 1.00 0.00 C ATOM 480 CZ TYR A 32 14.594 -8.270 -28.267 1.00 0.00 C ATOM 481 OH TYR A 32 14.977 -9.230 -27.351 1.00 0.00 O ATOM 0 H TYR A 32 12.175 -4.308 -33.010 1.00 0.00 H new ATOM 0 HA TYR A 32 11.405 -6.188 -30.856 1.00 0.00 H new ATOM 0 HB2 TYR A 32 13.731 -5.543 -32.119 1.00 0.00 H new ATOM 0 HB3 TYR A 32 13.790 -4.316 -30.869 1.00 0.00 H new ATOM 0 HD1 TYR A 32 12.479 -7.831 -30.890 1.00 0.00 H new ATOM 0 HD2 TYR A 32 15.239 -5.042 -29.147 1.00 0.00 H new ATOM 0 HE1 TYR A 32 13.169 -9.549 -29.252 1.00 0.00 H new ATOM 0 HE2 TYR A 32 15.933 -6.764 -27.499 1.00 0.00 H new ATOM 0 HH TYR A 32 15.663 -8.860 -26.757 1.00 0.00 H new ATOM 491 N VAL A 33 10.864 -4.704 -28.971 1.00 0.00 N ATOM 492 CA VAL A 33 10.364 -3.788 -27.915 1.00 0.00 C ATOM 493 C VAL A 33 10.633 -4.408 -26.543 1.00 0.00 C ATOM 494 O VAL A 33 11.100 -5.521 -26.444 1.00 0.00 O ATOM 495 CB VAL A 33 8.852 -3.658 -28.170 1.00 0.00 C ATOM 496 CG1 VAL A 33 8.594 -3.226 -29.616 1.00 0.00 C ATOM 497 CG2 VAL A 33 8.158 -5.004 -27.928 1.00 0.00 C ATOM 0 H VAL A 33 10.788 -5.698 -28.753 1.00 0.00 H new ATOM 0 HA VAL A 33 10.852 -2.814 -27.936 1.00 0.00 H new ATOM 0 HB VAL A 33 8.454 -2.909 -27.486 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.521 -3.138 -29.783 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.070 -2.263 -29.798 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.007 -3.970 -30.297 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.089 -4.900 -28.111 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.571 -5.753 -28.604 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.321 -5.317 -26.897 1.00 0.00 H new ATOM 507 N SER A 34 10.328 -3.707 -25.491 1.00 0.00 N ATOM 508 CA SER A 34 10.550 -4.270 -24.131 1.00 0.00 C ATOM 509 C SER A 34 9.220 -4.312 -23.382 1.00 0.00 C ATOM 510 O SER A 34 8.420 -3.408 -23.498 1.00 0.00 O ATOM 511 CB SER A 34 11.522 -3.307 -23.445 1.00 0.00 C ATOM 512 OG SER A 34 11.106 -1.966 -23.680 1.00 0.00 O ATOM 0 H SER A 34 9.934 -2.767 -25.513 1.00 0.00 H new ATOM 0 HA SER A 34 10.949 -5.284 -24.157 1.00 0.00 H new ATOM 0 HB2 SER A 34 11.554 -3.507 -22.374 1.00 0.00 H new ATOM 0 HB3 SER A 34 12.531 -3.458 -23.827 1.00 0.00 H new ATOM 0 HG SER A 34 11.727 -1.349 -23.240 1.00 0.00 H new ATOM 518 N LEU A 35 8.978 -5.349 -22.615 1.00 0.00 N ATOM 519 CA LEU A 35 7.691 -5.442 -21.848 1.00 0.00 C ATOM 520 C LEU A 35 7.325 -4.066 -21.268 1.00 0.00 C ATOM 521 O LEU A 35 8.169 -3.199 -21.169 1.00 0.00 O ATOM 522 CB LEU A 35 7.976 -6.454 -20.736 1.00 0.00 C ATOM 523 CG LEU A 35 6.815 -7.447 -20.636 1.00 0.00 C ATOM 524 CD1 LEU A 35 7.072 -8.630 -21.568 1.00 0.00 C ATOM 525 CD2 LEU A 35 6.694 -7.952 -19.195 1.00 0.00 C ATOM 0 H LEU A 35 9.615 -6.135 -22.486 1.00 0.00 H new ATOM 0 HA LEU A 35 6.849 -5.751 -22.468 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.905 -6.985 -20.943 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.109 -5.937 -19.785 1.00 0.00 H new ATOM 0 HG LEU A 35 5.889 -6.950 -20.926 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.245 -9.336 -21.496 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.156 -8.273 -22.594 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.999 -9.126 -21.279 1.00 0.00 H new ATOM 0 HD21 LEU A 35 5.867 -8.659 -19.125 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.620 -8.447 -18.904 1.00 0.00 H new ATOM 0 HD23 LEU A 35 6.508 -7.110 -18.529 1.00 0.00 H new ATOM 639 N GLU A 42 12.796 -7.890 -22.590 1.00 0.00 N ATOM 640 CA GLU A 42 12.622 -7.283 -23.944 1.00 0.00 C ATOM 641 C GLU A 42 11.445 -7.967 -24.652 1.00 0.00 C ATOM 642 O GLU A 42 10.611 -8.582 -24.015 1.00 0.00 O ATOM 643 CB GLU A 42 13.936 -7.562 -24.683 1.00 0.00 C ATOM 644 CG GLU A 42 14.972 -6.484 -24.327 1.00 0.00 C ATOM 645 CD GLU A 42 16.158 -7.110 -23.579 1.00 0.00 C ATOM 646 OE1 GLU A 42 16.189 -8.323 -23.452 1.00 0.00 O ATOM 647 OE2 GLU A 42 17.019 -6.360 -23.147 1.00 0.00 O ATOM 0 HA GLU A 42 12.409 -6.215 -23.906 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.315 -8.547 -24.411 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.764 -7.573 -25.759 1.00 0.00 H new ATOM 0 HG2 GLU A 42 15.324 -5.994 -25.235 1.00 0.00 H new ATOM 0 HG3 GLU A 42 14.509 -5.715 -23.709 1.00 0.00 H new ATOM 654 N GLY A 43 11.356 -7.866 -25.954 1.00 0.00 N ATOM 655 CA GLY A 43 10.223 -8.516 -26.670 1.00 0.00 C ATOM 656 C GLY A 43 10.394 -8.316 -28.173 1.00 0.00 C ATOM 657 O GLY A 43 11.029 -7.384 -28.614 1.00 0.00 O ATOM 0 H GLY A 43 12.016 -7.364 -26.547 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.192 -9.580 -26.434 1.00 0.00 H new ATOM 0 HA3 GLY A 43 9.276 -8.088 -26.340 1.00 0.00 H new ATOM 661 N MET A 44 9.829 -9.185 -28.963 1.00 0.00 N ATOM 662 CA MET A 44 9.954 -9.051 -30.442 1.00 0.00 C ATOM 663 C MET A 44 8.566 -9.154 -31.070 1.00 0.00 C ATOM 664 O MET A 44 7.877 -10.140 -30.900 1.00 0.00 O ATOM 665 CB MET A 44 10.830 -10.228 -30.877 1.00 0.00 C ATOM 666 CG MET A 44 11.273 -10.035 -32.332 1.00 0.00 C ATOM 667 SD MET A 44 13.078 -9.907 -32.411 1.00 0.00 S ATOM 668 CE MET A 44 13.155 -8.618 -33.679 1.00 0.00 C ATOM 0 H MET A 44 9.283 -9.987 -28.647 1.00 0.00 H new ATOM 0 HA MET A 44 10.386 -8.098 -30.747 1.00 0.00 H new ATOM 0 HB2 MET A 44 11.703 -10.303 -30.228 1.00 0.00 H new ATOM 0 HB3 MET A 44 10.277 -11.162 -30.776 1.00 0.00 H new ATOM 0 HG2 MET A 44 10.932 -10.873 -32.940 1.00 0.00 H new ATOM 0 HG3 MET A 44 10.817 -9.135 -32.744 1.00 0.00 H new ATOM 0 HE1 MET A 44 14.166 -8.214 -33.726 1.00 0.00 H new ATOM 0 HE2 MET A 44 12.889 -9.043 -34.647 1.00 0.00 H new ATOM 0 HE3 MET A 44 12.457 -7.819 -33.429 1.00 0.00 H new ATOM 678 N ILE A 45 8.140 -8.147 -31.781 1.00 0.00 N ATOM 679 CA ILE A 45 6.778 -8.208 -32.396 1.00 0.00 C ATOM 680 C ILE A 45 6.883 -8.539 -33.889 1.00 0.00 C ATOM 681 O ILE A 45 7.929 -8.399 -34.494 1.00 0.00 O ATOM 682 CB ILE A 45 6.140 -6.823 -32.173 1.00 0.00 C ATOM 683 CG1 ILE A 45 6.617 -5.847 -33.261 1.00 0.00 C ATOM 684 CG2 ILE A 45 6.513 -6.283 -30.783 1.00 0.00 C ATOM 685 CD1 ILE A 45 6.141 -4.430 -32.937 1.00 0.00 C ATOM 0 H ILE A 45 8.666 -7.293 -31.963 1.00 0.00 H new ATOM 0 HA ILE A 45 6.167 -8.990 -31.944 1.00 0.00 H new ATOM 0 HB ILE A 45 5.056 -6.921 -32.231 1.00 0.00 H new ATOM 0 HG12 ILE A 45 7.705 -5.868 -33.328 1.00 0.00 H new ATOM 0 HG13 ILE A 45 6.232 -6.156 -34.233 1.00 0.00 H new ATOM 0 HG21 ILE A 45 6.056 -5.304 -30.638 1.00 0.00 H new ATOM 0 HG22 ILE A 45 6.151 -6.969 -30.017 1.00 0.00 H new ATOM 0 HG23 ILE A 45 7.597 -6.192 -30.707 1.00 0.00 H new ATOM 0 HD11 ILE A 45 6.483 -3.745 -33.713 1.00 0.00 H new ATOM 0 HD12 ILE A 45 5.052 -4.413 -32.893 1.00 0.00 H new ATOM 0 HD13 ILE A 45 6.548 -4.121 -31.974 1.00 0.00 H new ATOM 697 N HIS A 46 5.808 -8.989 -34.484 1.00 0.00 N ATOM 698 CA HIS A 46 5.850 -9.343 -35.936 1.00 0.00 C ATOM 699 C HIS A 46 5.071 -8.321 -36.772 1.00 0.00 C ATOM 700 O HIS A 46 3.859 -8.256 -36.715 1.00 0.00 O ATOM 701 CB HIS A 46 5.181 -10.717 -36.022 1.00 0.00 C ATOM 702 CG HIS A 46 6.005 -11.633 -36.886 1.00 0.00 C ATOM 703 ND1 HIS A 46 5.905 -13.013 -36.805 1.00 0.00 N ATOM 704 CD2 HIS A 46 6.951 -11.382 -37.849 1.00 0.00 C ATOM 705 CE1 HIS A 46 6.769 -13.536 -37.694 1.00 0.00 C ATOM 706 NE2 HIS A 46 7.433 -12.585 -38.357 1.00 0.00 N ATOM 0 H HIS A 46 4.905 -9.127 -34.029 1.00 0.00 H new ATOM 0 HA HIS A 46 6.869 -9.349 -36.323 1.00 0.00 H new ATOM 0 HB2 HIS A 46 5.074 -11.142 -35.024 1.00 0.00 H new ATOM 0 HB3 HIS A 46 4.177 -10.618 -36.436 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.272 -10.400 -38.164 1.00 0.00 H new ATOM 0 HE1 HIS A 46 6.909 -14.595 -37.852 1.00 0.00 H new ATOM 0 HE2 HIS A 46 8.141 -12.713 -39.080 1.00 0.00 H new ATOM 714 N LEU A 47 5.757 -7.537 -37.562 1.00 0.00 N ATOM 715 CA LEU A 47 5.055 -6.535 -38.417 1.00 0.00 C ATOM 716 C LEU A 47 4.281 -7.259 -39.524 1.00 0.00 C ATOM 717 O LEU A 47 3.379 -6.713 -40.128 1.00 0.00 O ATOM 718 CB LEU A 47 6.164 -5.659 -39.006 1.00 0.00 C ATOM 719 CG LEU A 47 6.366 -4.425 -38.115 1.00 0.00 C ATOM 720 CD1 LEU A 47 7.857 -4.245 -37.799 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.837 -3.178 -38.834 1.00 0.00 C ATOM 0 H LEU A 47 6.773 -7.547 -37.652 1.00 0.00 H new ATOM 0 HA LEU A 47 4.334 -5.938 -37.859 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.092 -6.226 -39.076 1.00 0.00 H new ATOM 0 HB3 LEU A 47 5.901 -5.351 -40.018 1.00 0.00 H new ATOM 0 HG LEU A 47 5.819 -4.565 -37.183 1.00 0.00 H new ATOM 0 HD11 LEU A 47 7.992 -3.367 -37.167 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.228 -5.128 -37.278 1.00 0.00 H new ATOM 0 HD13 LEU A 47 8.412 -4.112 -38.727 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.981 -2.303 -38.200 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.378 -3.041 -39.770 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.775 -3.302 -39.044 1.00 0.00 H new ATOM 733 N SER A 48 4.624 -8.494 -39.780 1.00 0.00 N ATOM 734 CA SER A 48 3.912 -9.276 -40.832 1.00 0.00 C ATOM 735 C SER A 48 2.489 -9.609 -40.369 1.00 0.00 C ATOM 736 O SER A 48 1.672 -10.081 -41.136 1.00 0.00 O ATOM 737 CB SER A 48 4.735 -10.556 -40.993 1.00 0.00 C ATOM 738 OG SER A 48 5.968 -10.255 -41.640 1.00 0.00 O ATOM 0 H SER A 48 5.372 -8.997 -39.302 1.00 0.00 H new ATOM 0 HA SER A 48 3.822 -8.726 -41.769 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.925 -11.003 -40.017 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.176 -11.288 -41.576 1.00 0.00 H new ATOM 0 HG SER A 48 6.494 -11.076 -41.740 1.00 0.00 H new ATOM 744 N GLU A 49 2.185 -9.358 -39.121 1.00 0.00 N ATOM 745 CA GLU A 49 0.822 -9.646 -38.600 1.00 0.00 C ATOM 746 C GLU A 49 0.389 -8.511 -37.674 1.00 0.00 C ATOM 747 O GLU A 49 -0.606 -8.602 -36.983 1.00 0.00 O ATOM 748 CB GLU A 49 0.964 -10.953 -37.818 1.00 0.00 C ATOM 749 CG GLU A 49 0.678 -12.142 -38.741 1.00 0.00 C ATOM 750 CD GLU A 49 -0.667 -12.769 -38.368 1.00 0.00 C ATOM 751 OE1 GLU A 49 -0.769 -13.297 -37.273 1.00 0.00 O ATOM 752 OE2 GLU A 49 -1.573 -12.710 -39.184 1.00 0.00 O ATOM 0 H GLU A 49 2.831 -8.962 -38.438 1.00 0.00 H new ATOM 0 HA GLU A 49 0.075 -9.731 -39.389 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.970 -11.034 -37.406 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.273 -10.960 -36.975 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.662 -11.813 -39.780 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.473 -12.883 -38.654 1.00 0.00 H new ATOM 759 N LEU A 50 1.138 -7.438 -37.655 1.00 0.00 N ATOM 760 CA LEU A 50 0.783 -6.295 -36.779 1.00 0.00 C ATOM 761 C LEU A 50 0.060 -5.224 -37.593 1.00 0.00 C ATOM 762 O LEU A 50 -1.091 -4.915 -37.357 1.00 0.00 O ATOM 763 CB LEU A 50 2.121 -5.755 -36.270 1.00 0.00 C ATOM 764 CG LEU A 50 2.268 -6.048 -34.777 1.00 0.00 C ATOM 765 CD1 LEU A 50 3.750 -6.179 -34.433 1.00 0.00 C ATOM 766 CD2 LEU A 50 1.661 -4.900 -33.966 1.00 0.00 C ATOM 0 H LEU A 50 1.982 -7.310 -38.213 1.00 0.00 H new ATOM 0 HA LEU A 50 0.122 -6.588 -35.963 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.941 -6.214 -36.822 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.180 -4.681 -36.446 1.00 0.00 H new ATOM 0 HG LEU A 50 1.750 -6.976 -34.536 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.859 -6.388 -33.369 1.00 0.00 H new ATOM 0 HD12 LEU A 50 4.187 -6.994 -35.010 1.00 0.00 H new ATOM 0 HD13 LEU A 50 4.263 -5.248 -34.675 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.767 -5.111 -32.902 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.179 -3.972 -34.205 1.00 0.00 H new ATOM 0 HD23 LEU A 50 0.604 -4.799 -34.213 1.00 0.00 H new ATOM 778 N SER A 51 0.738 -4.656 -38.553 1.00 0.00 N ATOM 779 CA SER A 51 0.105 -3.597 -39.392 1.00 0.00 C ATOM 780 C SER A 51 -0.734 -4.223 -40.507 1.00 0.00 C ATOM 781 O SER A 51 -0.670 -5.411 -40.756 1.00 0.00 O ATOM 782 CB SER A 51 1.274 -2.811 -39.988 1.00 0.00 C ATOM 783 OG SER A 51 1.033 -1.415 -39.843 1.00 0.00 O ATOM 0 H SER A 51 1.704 -4.879 -38.793 1.00 0.00 H new ATOM 0 HA SER A 51 -0.565 -2.964 -38.810 1.00 0.00 H new ATOM 0 HB2 SER A 51 2.203 -3.084 -39.487 1.00 0.00 H new ATOM 0 HB3 SER A 51 1.395 -3.062 -41.042 1.00 0.00 H new ATOM 0 HG SER A 51 0.303 -1.145 -40.439 1.00 0.00 H new ATOM 789 N ARG A 52 -1.516 -3.426 -41.185 1.00 0.00 N ATOM 790 CA ARG A 52 -2.357 -3.966 -42.292 1.00 0.00 C ATOM 791 C ARG A 52 -1.459 -4.564 -43.381 1.00 0.00 C ATOM 792 O ARG A 52 -1.174 -5.746 -43.381 1.00 0.00 O ATOM 793 CB ARG A 52 -3.130 -2.757 -42.822 1.00 0.00 C ATOM 794 CG ARG A 52 -4.272 -2.420 -41.863 1.00 0.00 C ATOM 795 CD ARG A 52 -4.617 -0.933 -41.976 1.00 0.00 C ATOM 796 NE ARG A 52 -4.787 -0.471 -40.571 1.00 0.00 N ATOM 797 CZ ARG A 52 -4.857 0.804 -40.309 1.00 0.00 C ATOM 798 NH1 ARG A 52 -5.776 1.538 -40.877 1.00 0.00 N ATOM 799 NH2 ARG A 52 -4.006 1.344 -39.480 1.00 0.00 N ATOM 0 H ARG A 52 -1.609 -2.424 -41.020 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.028 -4.760 -41.964 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.462 -1.901 -42.924 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.526 -2.972 -43.814 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -5.148 -3.025 -42.097 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.983 -2.660 -40.840 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -3.824 -0.381 -42.480 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -5.528 -0.782 -42.555 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.849 -1.152 -39.814 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.439 1.114 -41.526 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -5.831 2.536 -40.672 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -3.288 0.769 -39.039 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -4.058 2.341 -39.273 1.00 0.00 H new ATOM 813 N ARG A 53 -0.998 -3.754 -44.299 1.00 0.00 N ATOM 814 CA ARG A 53 -0.105 -4.271 -45.375 1.00 0.00 C ATOM 815 C ARG A 53 1.350 -3.978 -45.008 1.00 0.00 C ATOM 816 O ARG A 53 1.619 -3.249 -44.076 1.00 0.00 O ATOM 817 CB ARG A 53 -0.510 -3.500 -46.634 1.00 0.00 C ATOM 818 CG ARG A 53 -0.523 -4.448 -47.838 1.00 0.00 C ATOM 819 CD ARG A 53 0.606 -4.072 -48.803 1.00 0.00 C ATOM 820 NE ARG A 53 0.090 -4.428 -50.156 1.00 0.00 N ATOM 821 CZ ARG A 53 0.917 -4.584 -51.159 1.00 0.00 C ATOM 822 NH1 ARG A 53 2.067 -3.966 -51.170 1.00 0.00 N ATOM 823 NH2 ARG A 53 0.588 -5.358 -52.159 1.00 0.00 N ATOM 0 H ARG A 53 -1.203 -2.756 -44.349 1.00 0.00 H new ATOM 0 HA ARG A 53 -0.196 -5.348 -45.519 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -1.496 -3.055 -46.498 1.00 0.00 H new ATOM 0 HB3 ARG A 53 0.187 -2.681 -46.811 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.401 -5.478 -47.503 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.485 -4.391 -48.348 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.844 -3.010 -48.738 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.521 -4.618 -48.573 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.912 -4.551 -50.301 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.326 -3.357 -50.394 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.706 -4.092 -51.955 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.311 -5.839 -52.157 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.231 -5.481 -52.942 1.00 0.00 H new ATOM 837 N ARG A 54 2.289 -4.534 -45.729 1.00 0.00 N ATOM 838 CA ARG A 54 3.728 -4.273 -45.410 1.00 0.00 C ATOM 839 C ARG A 54 3.968 -2.769 -45.269 1.00 0.00 C ATOM 840 O ARG A 54 3.939 -2.031 -46.235 1.00 0.00 O ATOM 841 CB ARG A 54 4.515 -4.833 -46.597 1.00 0.00 C ATOM 842 CG ARG A 54 4.183 -6.317 -46.780 1.00 0.00 C ATOM 843 CD ARG A 54 5.468 -7.147 -46.719 1.00 0.00 C ATOM 844 NE ARG A 54 5.011 -8.566 -46.749 1.00 0.00 N ATOM 845 CZ ARG A 54 4.625 -9.155 -45.649 1.00 0.00 C ATOM 846 NH1 ARG A 54 5.505 -9.707 -44.859 1.00 0.00 N ATOM 847 NH2 ARG A 54 3.356 -9.197 -45.343 1.00 0.00 N ATOM 0 H ARG A 54 2.125 -5.155 -46.521 1.00 0.00 H new ATOM 0 HA ARG A 54 4.032 -4.737 -44.471 1.00 0.00 H new ATOM 0 HB2 ARG A 54 4.268 -4.280 -47.503 1.00 0.00 H new ATOM 0 HB3 ARG A 54 5.585 -4.707 -46.429 1.00 0.00 H new ATOM 0 HG2 ARG A 54 3.491 -6.643 -46.003 1.00 0.00 H new ATOM 0 HG3 ARG A 54 3.684 -6.472 -47.737 1.00 0.00 H new ATOM 0 HD2 ARG A 54 6.122 -6.925 -47.562 1.00 0.00 H new ATOM 0 HD3 ARG A 54 6.034 -6.933 -45.812 1.00 0.00 H new ATOM 0 HE ARG A 54 5.000 -9.078 -47.631 1.00 0.00 H new ATOM 0 HH11 ARG A 54 6.496 -9.679 -45.100 1.00 0.00 H new ATOM 0 HH12 ARG A 54 5.202 -10.167 -44.000 1.00 0.00 H new ATOM 0 HH21 ARG A 54 2.668 -8.770 -45.963 1.00 0.00 H new ATOM 0 HH22 ARG A 54 3.053 -9.657 -44.484 1.00 0.00 H new ATOM 861 N ILE A 55 4.195 -2.308 -44.070 1.00 0.00 N ATOM 862 CA ILE A 55 4.428 -0.848 -43.866 1.00 0.00 C ATOM 863 C ILE A 55 5.925 -0.557 -43.778 1.00 0.00 C ATOM 864 O ILE A 55 6.590 -0.938 -42.834 1.00 0.00 O ATOM 865 CB ILE A 55 3.728 -0.479 -42.550 1.00 0.00 C ATOM 866 CG1 ILE A 55 4.037 -1.523 -41.468 1.00 0.00 C ATOM 867 CG2 ILE A 55 2.218 -0.414 -42.777 1.00 0.00 C ATOM 868 CD1 ILE A 55 3.918 -0.876 -40.086 1.00 0.00 C ATOM 0 H ILE A 55 4.229 -2.876 -43.224 1.00 0.00 H new ATOM 0 HA ILE A 55 4.035 -0.263 -44.697 1.00 0.00 H new ATOM 0 HB ILE A 55 4.094 0.492 -42.217 1.00 0.00 H new ATOM 0 HG12 ILE A 55 3.346 -2.362 -41.549 1.00 0.00 H new ATOM 0 HG13 ILE A 55 5.041 -1.922 -41.609 1.00 0.00 H new ATOM 0 HG21 ILE A 55 1.721 -0.152 -41.843 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.996 0.341 -43.531 1.00 0.00 H new ATOM 0 HG23 ILE A 55 1.859 -1.385 -43.119 1.00 0.00 H new ATOM 0 HD11 ILE A 55 4.137 -1.617 -39.317 1.00 0.00 H new ATOM 0 HD12 ILE A 55 4.627 -0.052 -40.008 1.00 0.00 H new ATOM 0 HD13 ILE A 55 2.905 -0.498 -39.947 1.00 0.00 H new ATOM 880 N ARG A 56 6.458 0.126 -44.755 1.00 0.00 N ATOM 881 CA ARG A 56 7.912 0.457 -44.737 1.00 0.00 C ATOM 882 C ARG A 56 8.192 1.585 -43.732 1.00 0.00 C ATOM 883 O ARG A 56 9.314 2.029 -43.585 1.00 0.00 O ATOM 884 CB ARG A 56 8.225 0.911 -46.164 1.00 0.00 C ATOM 885 CG ARG A 56 7.986 -0.252 -47.134 1.00 0.00 C ATOM 886 CD ARG A 56 7.970 0.269 -48.576 1.00 0.00 C ATOM 887 NE ARG A 56 7.817 -0.948 -49.430 1.00 0.00 N ATOM 888 CZ ARG A 56 7.855 -0.851 -50.738 1.00 0.00 C ATOM 889 NH1 ARG A 56 7.616 0.292 -51.325 1.00 0.00 N ATOM 890 NH2 ARG A 56 8.126 -1.905 -51.460 1.00 0.00 N ATOM 0 H ARG A 56 5.947 0.470 -45.568 1.00 0.00 H new ATOM 0 HA ARG A 56 8.528 -0.390 -44.433 1.00 0.00 H new ATOM 0 HB2 ARG A 56 7.595 1.759 -46.434 1.00 0.00 H new ATOM 0 HB3 ARG A 56 9.259 1.248 -46.231 1.00 0.00 H new ATOM 0 HG2 ARG A 56 8.769 -1.002 -47.017 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.039 -0.741 -46.904 1.00 0.00 H new ATOM 0 HD2 ARG A 56 7.148 0.967 -48.734 1.00 0.00 H new ATOM 0 HD3 ARG A 56 8.891 0.803 -48.812 1.00 0.00 H new ATOM 0 HE ARG A 56 7.682 -1.860 -48.993 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.398 1.117 -50.766 1.00 0.00 H new ATOM 0 HH12 ARG A 56 7.647 0.359 -52.342 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.307 -2.801 -51.007 1.00 0.00 H new ATOM 0 HH22 ARG A 56 8.156 -1.833 -52.477 1.00 0.00 H new ATOM 904 N SER A 57 7.183 2.051 -43.038 1.00 0.00 N ATOM 905 CA SER A 57 7.400 3.142 -42.046 1.00 0.00 C ATOM 906 C SER A 57 6.721 2.792 -40.716 1.00 0.00 C ATOM 907 O SER A 57 5.656 3.288 -40.400 1.00 0.00 O ATOM 908 CB SER A 57 6.765 4.383 -42.675 1.00 0.00 C ATOM 909 OG SER A 57 7.741 5.413 -42.770 1.00 0.00 O ATOM 0 H SER A 57 6.221 1.722 -43.117 1.00 0.00 H new ATOM 0 HA SER A 57 8.456 3.299 -41.825 1.00 0.00 H new ATOM 0 HB2 SER A 57 6.374 4.144 -43.664 1.00 0.00 H new ATOM 0 HB3 SER A 57 5.922 4.720 -42.072 1.00 0.00 H new ATOM 0 HG SER A 57 7.338 6.209 -43.174 1.00 0.00 H new ATOM 915 N ILE A 58 7.334 1.941 -39.936 1.00 0.00 N ATOM 916 CA ILE A 58 6.737 1.552 -38.620 1.00 0.00 C ATOM 917 C ILE A 58 6.633 2.773 -37.698 1.00 0.00 C ATOM 918 O ILE A 58 5.942 2.745 -36.699 1.00 0.00 O ATOM 919 CB ILE A 58 7.707 0.522 -38.033 1.00 0.00 C ATOM 920 CG1 ILE A 58 7.236 0.111 -36.632 1.00 0.00 C ATOM 921 CG2 ILE A 58 9.107 1.136 -37.941 1.00 0.00 C ATOM 922 CD1 ILE A 58 7.492 -1.382 -36.416 1.00 0.00 C ATOM 0 H ILE A 58 8.226 1.496 -40.153 1.00 0.00 H new ATOM 0 HA ILE A 58 5.729 1.151 -38.730 1.00 0.00 H new ATOM 0 HB ILE A 58 7.736 -0.357 -38.677 1.00 0.00 H new ATOM 0 HG12 ILE A 58 7.763 0.693 -35.876 1.00 0.00 H new ATOM 0 HG13 ILE A 58 6.174 0.327 -36.517 1.00 0.00 H new ATOM 0 HG21 ILE A 58 9.799 0.404 -37.523 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.443 1.426 -38.936 1.00 0.00 H new ATOM 0 HG23 ILE A 58 9.077 2.015 -37.298 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.156 -1.668 -35.420 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.945 -1.957 -37.163 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.559 -1.586 -36.511 1.00 0.00 H new ATOM 934 N ASN A 59 7.313 3.843 -38.024 1.00 0.00 N ATOM 935 CA ASN A 59 7.252 5.064 -37.163 1.00 0.00 C ATOM 936 C ASN A 59 5.798 5.511 -36.954 1.00 0.00 C ATOM 937 O ASN A 59 5.508 6.312 -36.087 1.00 0.00 O ATOM 938 CB ASN A 59 8.041 6.131 -37.928 1.00 0.00 C ATOM 939 CG ASN A 59 8.466 7.248 -36.970 1.00 0.00 C ATOM 940 OD1 ASN A 59 7.919 7.382 -35.894 1.00 0.00 O ATOM 941 ND2 ASN A 59 9.429 8.060 -37.318 1.00 0.00 N ATOM 0 H ASN A 59 7.908 3.924 -38.849 1.00 0.00 H new ATOM 0 HA ASN A 59 7.665 4.883 -36.171 1.00 0.00 H new ATOM 0 HB2 ASN A 59 8.920 5.684 -38.392 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.430 6.542 -38.732 1.00 0.00 H new ATOM 0 HD21 ASN A 59 9.721 8.806 -36.686 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.889 7.948 -38.222 1.00 0.00 H new ATOM 948 N LYS A 60 4.878 4.997 -37.733 1.00 0.00 N ATOM 949 CA LYS A 60 3.449 5.393 -37.564 1.00 0.00 C ATOM 950 C LYS A 60 2.791 4.575 -36.445 1.00 0.00 C ATOM 951 O LYS A 60 1.584 4.575 -36.292 1.00 0.00 O ATOM 952 CB LYS A 60 2.796 5.091 -38.912 1.00 0.00 C ATOM 953 CG LYS A 60 2.925 6.315 -39.823 1.00 0.00 C ATOM 954 CD LYS A 60 1.547 6.947 -40.038 1.00 0.00 C ATOM 955 CE LYS A 60 1.691 8.237 -40.853 1.00 0.00 C ATOM 956 NZ LYS A 60 2.072 7.794 -42.225 1.00 0.00 N ATOM 0 H LYS A 60 5.056 4.322 -38.477 1.00 0.00 H new ATOM 0 HA LYS A 60 3.342 6.441 -37.284 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.273 4.227 -39.375 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.745 4.837 -38.771 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.603 7.042 -39.377 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.355 6.023 -40.781 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.893 6.248 -40.559 1.00 0.00 H new ATOM 0 HD3 LYS A 60 1.081 7.163 -39.076 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.758 8.800 -40.866 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.452 8.890 -40.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.847 8.546 -42.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 3.092 7.594 -42.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 1.543 6.933 -42.471 1.00 0.00 H new ATOM 970 N LEU A 61 3.573 3.883 -35.658 1.00 0.00 N ATOM 971 CA LEU A 61 2.998 3.075 -34.547 1.00 0.00 C ATOM 972 C LEU A 61 3.802 3.327 -33.271 1.00 0.00 C ATOM 973 O LEU A 61 3.335 3.963 -32.346 1.00 0.00 O ATOM 974 CB LEU A 61 3.136 1.619 -34.998 1.00 0.00 C ATOM 975 CG LEU A 61 2.457 1.435 -36.357 1.00 0.00 C ATOM 976 CD1 LEU A 61 3.508 1.491 -37.469 1.00 0.00 C ATOM 977 CD2 LEU A 61 1.753 0.080 -36.393 1.00 0.00 C ATOM 0 H LEU A 61 4.589 3.844 -35.739 1.00 0.00 H new ATOM 0 HA LEU A 61 1.959 3.328 -34.333 1.00 0.00 H new ATOM 0 HB2 LEU A 61 4.189 1.348 -35.067 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.683 0.955 -34.261 1.00 0.00 H new ATOM 0 HG LEU A 61 1.728 2.231 -36.508 1.00 0.00 H new ATOM 0 HD11 LEU A 61 3.022 1.360 -38.436 1.00 0.00 H new ATOM 0 HD12 LEU A 61 4.012 2.457 -37.445 1.00 0.00 H new ATOM 0 HD13 LEU A 61 4.239 0.696 -37.319 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.269 -0.053 -37.360 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.484 -0.714 -36.241 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.003 0.039 -35.603 1.00 0.00 H new ATOM 989 N ILE A 62 5.013 2.843 -33.224 1.00 0.00 N ATOM 990 CA ILE A 62 5.858 3.061 -32.021 1.00 0.00 C ATOM 991 C ILE A 62 7.310 3.329 -32.450 1.00 0.00 C ATOM 992 O ILE A 62 7.921 2.530 -33.133 1.00 0.00 O ATOM 993 CB ILE A 62 5.738 1.760 -31.210 1.00 0.00 C ATOM 994 CG1 ILE A 62 6.396 0.605 -31.984 1.00 0.00 C ATOM 995 CG2 ILE A 62 4.257 1.442 -30.972 1.00 0.00 C ATOM 996 CD1 ILE A 62 6.087 -0.733 -31.303 1.00 0.00 C ATOM 0 H ILE A 62 5.453 2.305 -33.970 1.00 0.00 H new ATOM 0 HA ILE A 62 5.545 3.922 -31.431 1.00 0.00 H new ATOM 0 HB ILE A 62 6.242 1.883 -30.251 1.00 0.00 H new ATOM 0 HG12 ILE A 62 6.031 0.591 -33.011 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.474 0.757 -32.031 1.00 0.00 H new ATOM 0 HG21 ILE A 62 4.171 0.520 -30.397 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.794 2.259 -30.419 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.752 1.321 -31.930 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.558 -1.542 -31.860 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.474 -0.721 -30.284 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.008 -0.889 -31.279 1.00 0.00 H new ATOM 1008 N ARG A 63 7.866 4.448 -32.062 1.00 0.00 N ATOM 1009 CA ARG A 63 9.276 4.754 -32.453 1.00 0.00 C ATOM 1010 C ARG A 63 10.067 5.230 -31.234 1.00 0.00 C ATOM 1011 O ARG A 63 10.072 6.400 -30.906 1.00 0.00 O ATOM 1012 CB ARG A 63 9.179 5.872 -33.497 1.00 0.00 C ATOM 1013 CG ARG A 63 10.585 6.251 -33.974 1.00 0.00 C ATOM 1014 CD ARG A 63 11.018 5.291 -35.084 1.00 0.00 C ATOM 1015 NE ARG A 63 12.267 5.879 -35.637 1.00 0.00 N ATOM 1016 CZ ARG A 63 13.426 5.474 -35.198 1.00 0.00 C ATOM 1017 NH1 ARG A 63 13.902 5.952 -34.081 1.00 0.00 N ATOM 1018 NH2 ARG A 63 14.104 4.587 -35.872 1.00 0.00 N ATOM 0 H ARG A 63 7.408 5.160 -31.494 1.00 0.00 H new ATOM 0 HA ARG A 63 9.789 3.877 -32.849 1.00 0.00 H new ATOM 0 HB2 ARG A 63 8.573 5.543 -34.342 1.00 0.00 H new ATOM 0 HB3 ARG A 63 8.682 6.742 -33.068 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.593 7.277 -34.341 1.00 0.00 H new ATOM 0 HG3 ARG A 63 11.288 6.205 -33.143 1.00 0.00 H new ATOM 0 HD2 ARG A 63 11.193 4.289 -34.693 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.249 5.203 -35.852 1.00 0.00 H new ATOM 0 HE ARG A 63 12.217 6.598 -36.359 1.00 0.00 H new ATOM 0 HH11 ARG A 63 13.368 6.642 -33.553 1.00 0.00 H new ATOM 0 HH12 ARG A 63 14.809 5.636 -33.736 1.00 0.00 H new ATOM 0 HH21 ARG A 63 13.728 4.211 -36.742 1.00 0.00 H new ATOM 0 HH22 ARG A 63 15.011 4.270 -35.529 1.00 0.00 H new ATOM 1032 N ILE A 64 10.743 4.326 -30.572 1.00 0.00 N ATOM 1033 CA ILE A 64 11.556 4.698 -29.369 1.00 0.00 C ATOM 1034 C ILE A 64 10.817 5.725 -28.500 1.00 0.00 C ATOM 1035 O ILE A 64 11.048 6.914 -28.603 1.00 0.00 O ATOM 1036 CB ILE A 64 12.841 5.311 -29.930 1.00 0.00 C ATOM 1037 CG1 ILE A 64 13.474 4.358 -30.960 1.00 0.00 C ATOM 1038 CG2 ILE A 64 13.824 5.571 -28.786 1.00 0.00 C ATOM 1039 CD1 ILE A 64 14.002 3.094 -30.269 1.00 0.00 C ATOM 0 H ILE A 64 10.768 3.336 -30.814 1.00 0.00 H new ATOM 0 HA ILE A 64 11.750 3.833 -28.734 1.00 0.00 H new ATOM 0 HB ILE A 64 12.604 6.254 -30.424 1.00 0.00 H new ATOM 0 HG12 ILE A 64 12.736 4.086 -31.714 1.00 0.00 H new ATOM 0 HG13 ILE A 64 14.289 4.863 -31.479 1.00 0.00 H new ATOM 0 HG21 ILE A 64 14.740 6.008 -29.185 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.375 6.260 -28.070 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.058 4.631 -28.287 1.00 0.00 H new ATOM 0 HD11 ILE A 64 14.446 2.432 -31.012 1.00 0.00 H new ATOM 0 HD12 ILE A 64 14.756 3.370 -29.532 1.00 0.00 H new ATOM 0 HD13 ILE A 64 13.179 2.581 -29.771 1.00 0.00 H new ATOM 1051 N GLY A 65 9.937 5.277 -27.645 1.00 0.00 N ATOM 1052 CA GLY A 65 9.196 6.233 -26.773 1.00 0.00 C ATOM 1053 C GLY A 65 7.700 6.164 -27.081 1.00 0.00 C ATOM 1054 O GLY A 65 6.999 7.153 -27.013 1.00 0.00 O ATOM 0 H GLY A 65 9.700 4.294 -27.513 1.00 0.00 H new ATOM 0 HA2 GLY A 65 9.372 5.994 -25.724 1.00 0.00 H new ATOM 0 HA3 GLY A 65 9.563 7.246 -26.935 1.00 0.00 H new ATOM 1058 N ARG A 66 7.205 5.004 -27.418 1.00 0.00 N ATOM 1059 CA ARG A 66 5.751 4.878 -27.728 1.00 0.00 C ATOM 1060 C ARG A 66 5.164 3.643 -27.041 1.00 0.00 C ATOM 1061 O ARG A 66 5.052 2.586 -27.632 1.00 0.00 O ATOM 1062 CB ARG A 66 5.673 4.731 -29.248 1.00 0.00 C ATOM 1063 CG ARG A 66 5.048 5.991 -29.852 1.00 0.00 C ATOM 1064 CD ARG A 66 6.150 7.005 -30.172 1.00 0.00 C ATOM 1065 NE ARG A 66 6.068 7.218 -31.643 1.00 0.00 N ATOM 1066 CZ ARG A 66 5.081 7.904 -32.151 1.00 0.00 C ATOM 1067 NH1 ARG A 66 4.726 9.037 -31.609 1.00 0.00 N ATOM 1068 NH2 ARG A 66 4.449 7.454 -33.199 1.00 0.00 N ATOM 0 H ARG A 66 7.742 4.140 -27.492 1.00 0.00 H new ATOM 0 HA ARG A 66 5.184 5.738 -27.373 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.670 4.573 -29.660 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.078 3.856 -29.509 1.00 0.00 H new ATOM 0 HG2 ARG A 66 4.498 5.738 -30.758 1.00 0.00 H new ATOM 0 HG3 ARG A 66 4.332 6.425 -29.154 1.00 0.00 H new ATOM 0 HD2 ARG A 66 5.996 7.938 -29.630 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.130 6.626 -29.883 1.00 0.00 H new ATOM 0 HE ARG A 66 6.784 6.827 -32.255 1.00 0.00 H new ATOM 0 HH11 ARG A 66 5.220 9.387 -30.788 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.954 9.573 -32.006 1.00 0.00 H new ATOM 0 HH21 ARG A 66 4.726 6.567 -33.620 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.677 7.989 -33.598 1.00 0.00 H new ATOM 1082 N ASN A 67 4.781 3.772 -25.801 1.00 0.00 N ATOM 1083 CA ASN A 67 4.193 2.610 -25.076 1.00 0.00 C ATOM 1084 C ASN A 67 2.795 2.314 -25.624 1.00 0.00 C ATOM 1085 O ASN A 67 2.037 3.213 -25.936 1.00 0.00 O ATOM 1086 CB ASN A 67 4.126 3.052 -23.612 1.00 0.00 C ATOM 1087 CG ASN A 67 3.316 2.041 -22.796 1.00 0.00 C ATOM 1088 OD1 ASN A 67 3.434 0.849 -22.995 1.00 0.00 O ATOM 1089 ND2 ASN A 67 2.490 2.473 -21.883 1.00 0.00 N ATOM 0 H ASN A 67 4.850 4.632 -25.258 1.00 0.00 H new ATOM 0 HA ASN A 67 4.779 1.698 -25.193 1.00 0.00 H new ATOM 0 HB2 ASN A 67 5.133 3.138 -23.203 1.00 0.00 H new ATOM 0 HB3 ASN A 67 3.668 4.039 -23.542 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.942 1.809 -21.335 1.00 0.00 H new ATOM 0 HD22 ASN A 67 2.392 3.475 -21.717 1.00 0.00 H new ATOM 1096 N GLU A 68 2.451 1.063 -25.746 1.00 0.00 N ATOM 1097 CA GLU A 68 1.105 0.708 -26.278 1.00 0.00 C ATOM 1098 C GLU A 68 0.647 -0.627 -25.692 1.00 0.00 C ATOM 1099 O GLU A 68 1.448 -1.419 -25.233 1.00 0.00 O ATOM 1100 CB GLU A 68 1.302 0.587 -27.792 1.00 0.00 C ATOM 1101 CG GLU A 68 0.435 1.625 -28.511 1.00 0.00 C ATOM 1102 CD GLU A 68 0.454 1.357 -30.020 1.00 0.00 C ATOM 1103 OE1 GLU A 68 0.899 0.289 -30.411 1.00 0.00 O ATOM 1104 OE2 GLU A 68 0.019 2.224 -30.760 1.00 0.00 O ATOM 0 H GLU A 68 3.044 0.270 -25.500 1.00 0.00 H new ATOM 0 HA GLU A 68 0.347 1.448 -26.021 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.351 0.738 -28.045 1.00 0.00 H new ATOM 0 HB3 GLU A 68 1.035 -0.416 -28.124 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -0.588 1.581 -28.137 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.807 2.629 -28.305 1.00 0.00 H new ATOM 1111 N CYS A 69 -0.630 -0.891 -25.714 1.00 0.00 N ATOM 1112 CA CYS A 69 -1.125 -2.184 -25.168 1.00 0.00 C ATOM 1113 C CYS A 69 -1.001 -3.264 -26.243 1.00 0.00 C ATOM 1114 O CYS A 69 -1.780 -3.320 -27.175 1.00 0.00 O ATOM 1115 CB CYS A 69 -2.591 -1.938 -24.800 1.00 0.00 C ATOM 1116 SG CYS A 69 -3.349 -3.486 -24.241 1.00 0.00 S ATOM 0 H CYS A 69 -1.349 -0.270 -26.085 1.00 0.00 H new ATOM 0 HA CYS A 69 -0.557 -2.522 -24.301 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -2.657 -1.185 -24.015 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -3.132 -1.548 -25.662 1.00 0.00 H new ATOM 0 HG CYS A 69 -3.197 -3.604 -22.955 1.00 0.00 H new ATOM 1122 N VAL A 70 -0.020 -4.117 -26.123 1.00 0.00 N ATOM 1123 CA VAL A 70 0.168 -5.191 -27.140 1.00 0.00 C ATOM 1124 C VAL A 70 -0.117 -6.555 -26.508 1.00 0.00 C ATOM 1125 O VAL A 70 -0.339 -6.660 -25.319 1.00 0.00 O ATOM 1126 CB VAL A 70 1.639 -5.090 -27.557 1.00 0.00 C ATOM 1127 CG1 VAL A 70 1.900 -6.006 -28.753 1.00 0.00 C ATOM 1128 CG2 VAL A 70 1.967 -3.648 -27.954 1.00 0.00 C ATOM 0 H VAL A 70 0.661 -4.116 -25.363 1.00 0.00 H new ATOM 0 HA VAL A 70 -0.503 -5.082 -27.992 1.00 0.00 H new ATOM 0 HB VAL A 70 2.266 -5.392 -26.718 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.947 -5.931 -29.047 1.00 0.00 H new ATOM 0 HG12 VAL A 70 1.672 -7.036 -28.479 1.00 0.00 H new ATOM 0 HG13 VAL A 70 1.267 -5.704 -29.587 1.00 0.00 H new ATOM 0 HG21 VAL A 70 3.014 -3.581 -28.250 1.00 0.00 H new ATOM 0 HG22 VAL A 70 1.334 -3.348 -28.789 1.00 0.00 H new ATOM 0 HG23 VAL A 70 1.787 -2.987 -27.106 1.00 0.00 H new ATOM 1138 N LYS A 71 -0.118 -7.599 -27.290 1.00 0.00 N ATOM 1139 CA LYS A 71 -0.391 -8.948 -26.720 1.00 0.00 C ATOM 1140 C LYS A 71 0.693 -9.939 -27.151 1.00 0.00 C ATOM 1141 O LYS A 71 0.846 -10.243 -28.317 1.00 0.00 O ATOM 1142 CB LYS A 71 -1.750 -9.355 -27.287 1.00 0.00 C ATOM 1143 CG LYS A 71 -2.290 -10.550 -26.500 1.00 0.00 C ATOM 1144 CD LYS A 71 -3.365 -11.261 -27.323 1.00 0.00 C ATOM 1145 CE LYS A 71 -3.649 -12.639 -26.719 1.00 0.00 C ATOM 1146 NZ LYS A 71 -3.616 -13.579 -27.874 1.00 0.00 N ATOM 0 H LYS A 71 0.058 -7.577 -28.295 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.393 -8.939 -25.630 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -2.447 -8.520 -27.225 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -1.654 -9.613 -28.342 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -1.480 -11.241 -26.266 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -2.707 -10.215 -25.550 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.278 -10.665 -27.339 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.035 -11.367 -28.356 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -2.901 -12.905 -25.972 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -4.618 -12.660 -26.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.802 -14.546 -27.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.343 -13.305 -28.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.679 -13.543 -28.324 1.00 0.00 H new ATOM 1160 N VAL A 72 1.440 -10.448 -26.210 1.00 0.00 N ATOM 1161 CA VAL A 72 2.514 -11.429 -26.548 1.00 0.00 C ATOM 1162 C VAL A 72 1.877 -12.698 -27.134 1.00 0.00 C ATOM 1163 O VAL A 72 0.759 -13.037 -26.805 1.00 0.00 O ATOM 1164 CB VAL A 72 3.223 -11.732 -25.218 1.00 0.00 C ATOM 1165 CG1 VAL A 72 4.521 -12.484 -25.496 1.00 0.00 C ATOM 1166 CG2 VAL A 72 3.559 -10.426 -24.481 1.00 0.00 C ATOM 0 H VAL A 72 1.354 -10.227 -25.218 1.00 0.00 H new ATOM 0 HA VAL A 72 3.216 -11.047 -27.289 1.00 0.00 H new ATOM 0 HB VAL A 72 2.560 -12.336 -24.599 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.025 -12.700 -24.554 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.297 -13.419 -26.010 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.169 -11.872 -26.123 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.061 -10.657 -23.541 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.215 -9.816 -25.102 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.640 -9.877 -24.276 1.00 0.00 H new ATOM 1176 N ILE A 73 2.561 -13.388 -28.014 1.00 0.00 N ATOM 1177 CA ILE A 73 1.960 -14.619 -28.621 1.00 0.00 C ATOM 1178 C ILE A 73 2.587 -15.879 -28.025 1.00 0.00 C ATOM 1179 O ILE A 73 1.894 -16.807 -27.654 1.00 0.00 O ATOM 1180 CB ILE A 73 2.281 -14.547 -30.117 1.00 0.00 C ATOM 1181 CG1 ILE A 73 1.954 -13.155 -30.660 1.00 0.00 C ATOM 1182 CG2 ILE A 73 1.457 -15.594 -30.871 1.00 0.00 C ATOM 1183 CD1 ILE A 73 3.246 -12.491 -31.119 1.00 0.00 C ATOM 0 H ILE A 73 3.500 -13.156 -28.336 1.00 0.00 H new ATOM 0 HA ILE A 73 0.888 -14.665 -28.430 1.00 0.00 H new ATOM 0 HB ILE A 73 3.343 -14.745 -30.260 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.252 -13.229 -31.491 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.473 -12.553 -29.889 1.00 0.00 H new ATOM 0 HG21 ILE A 73 1.687 -15.541 -31.935 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.701 -16.588 -30.496 1.00 0.00 H new ATOM 0 HG23 ILE A 73 0.395 -15.400 -30.719 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.026 -11.497 -31.509 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.931 -12.407 -30.276 1.00 0.00 H new ATOM 0 HD13 ILE A 73 3.707 -13.094 -31.902 1.00 0.00 H new ATOM 1195 N ARG A 74 3.891 -15.934 -27.947 1.00 0.00 N ATOM 1196 CA ARG A 74 4.552 -17.147 -27.389 1.00 0.00 C ATOM 1197 C ARG A 74 6.072 -16.946 -27.337 1.00 0.00 C ATOM 1198 O ARG A 74 6.631 -16.136 -28.050 1.00 0.00 O ATOM 1199 CB ARG A 74 4.176 -18.279 -28.360 1.00 0.00 C ATOM 1200 CG ARG A 74 5.095 -19.486 -28.145 1.00 0.00 C ATOM 1201 CD ARG A 74 4.605 -20.664 -28.991 1.00 0.00 C ATOM 1202 NE ARG A 74 5.525 -20.712 -30.164 1.00 0.00 N ATOM 1203 CZ ARG A 74 6.496 -21.584 -30.199 1.00 0.00 C ATOM 1204 NH1 ARG A 74 6.295 -22.805 -29.781 1.00 0.00 N ATOM 1205 NH2 ARG A 74 7.667 -21.237 -30.657 1.00 0.00 N ATOM 0 H ARG A 74 4.524 -15.192 -28.245 1.00 0.00 H new ATOM 0 HA ARG A 74 4.235 -17.366 -26.370 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.137 -18.571 -28.205 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.258 -17.928 -29.389 1.00 0.00 H new ATOM 0 HG2 ARG A 74 6.118 -19.230 -28.419 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.107 -19.763 -27.091 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.638 -21.595 -28.426 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.572 -20.519 -29.307 1.00 0.00 H new ATOM 0 HE ARG A 74 5.395 -20.063 -30.940 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.378 -23.078 -29.427 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.055 -23.485 -29.809 1.00 0.00 H new ATOM 0 HH21 ARG A 74 7.824 -20.285 -30.988 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.426 -21.918 -30.685 1.00 0.00 H new ATOM 1219 N VAL A 75 6.734 -17.683 -26.491 1.00 0.00 N ATOM 1220 CA VAL A 75 8.219 -17.553 -26.372 1.00 0.00 C ATOM 1221 C VAL A 75 8.916 -18.718 -27.072 1.00 0.00 C ATOM 1222 O VAL A 75 8.297 -19.696 -27.445 1.00 0.00 O ATOM 1223 CB VAL A 75 8.535 -17.583 -24.870 1.00 0.00 C ATOM 1224 CG1 VAL A 75 8.105 -16.267 -24.227 1.00 0.00 C ATOM 1225 CG2 VAL A 75 7.804 -18.749 -24.197 1.00 0.00 C ATOM 0 H VAL A 75 6.311 -18.375 -25.872 1.00 0.00 H new ATOM 0 HA VAL A 75 8.569 -16.632 -26.839 1.00 0.00 H new ATOM 0 HB VAL A 75 9.609 -17.717 -24.739 1.00 0.00 H new ATOM 0 HG11 VAL A 75 8.331 -16.292 -23.161 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.643 -15.442 -24.693 1.00 0.00 H new ATOM 0 HG13 VAL A 75 7.033 -16.126 -24.368 1.00 0.00 H new ATOM 0 HG21 VAL A 75 8.037 -18.759 -23.132 1.00 0.00 H new ATOM 0 HG22 VAL A 75 6.729 -18.631 -24.332 1.00 0.00 H new ATOM 0 HG23 VAL A 75 8.125 -19.688 -24.647 1.00 0.00 H new ATOM 1235 N ASP A 76 10.205 -18.619 -27.241 1.00 0.00 N ATOM 1236 CA ASP A 76 10.964 -19.717 -27.904 1.00 0.00 C ATOM 1237 C ASP A 76 11.769 -20.481 -26.857 1.00 0.00 C ATOM 1238 O ASP A 76 12.696 -19.954 -26.273 1.00 0.00 O ATOM 1239 CB ASP A 76 11.904 -19.022 -28.895 1.00 0.00 C ATOM 1240 CG ASP A 76 11.748 -19.642 -30.284 1.00 0.00 C ATOM 1241 OD1 ASP A 76 11.601 -20.851 -30.360 1.00 0.00 O ATOM 1242 OD2 ASP A 76 11.780 -18.897 -31.249 1.00 0.00 O ATOM 0 H ASP A 76 10.768 -17.821 -26.947 1.00 0.00 H new ATOM 0 HA ASP A 76 10.310 -20.431 -28.405 1.00 0.00 H new ATOM 0 HB2 ASP A 76 11.680 -17.956 -28.936 1.00 0.00 H new ATOM 0 HB3 ASP A 76 12.936 -19.118 -28.558 1.00 0.00 H new ATOM 1247 N LYS A 77 11.421 -21.717 -26.612 1.00 0.00 N ATOM 1248 CA LYS A 77 12.169 -22.516 -25.600 1.00 0.00 C ATOM 1249 C LYS A 77 13.496 -22.986 -26.179 1.00 0.00 C ATOM 1250 O LYS A 77 14.345 -23.511 -25.487 1.00 0.00 O ATOM 1251 CB LYS A 77 11.265 -23.700 -25.261 1.00 0.00 C ATOM 1252 CG LYS A 77 11.161 -23.841 -23.740 1.00 0.00 C ATOM 1253 CD LYS A 77 9.779 -24.384 -23.365 1.00 0.00 C ATOM 1254 CE LYS A 77 8.932 -23.257 -22.770 1.00 0.00 C ATOM 1255 NZ LYS A 77 7.543 -23.535 -23.227 1.00 0.00 N ATOM 0 H LYS A 77 10.652 -22.206 -27.069 1.00 0.00 H new ATOM 0 HA LYS A 77 12.405 -21.933 -24.709 1.00 0.00 H new ATOM 0 HB2 LYS A 77 10.275 -23.551 -25.692 1.00 0.00 H new ATOM 0 HB3 LYS A 77 11.667 -24.615 -25.695 1.00 0.00 H new ATOM 0 HG2 LYS A 77 11.938 -24.512 -23.373 1.00 0.00 H new ATOM 0 HG3 LYS A 77 11.324 -22.874 -23.264 1.00 0.00 H new ATOM 0 HD2 LYS A 77 9.287 -24.797 -24.246 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.879 -25.197 -22.646 1.00 0.00 H new ATOM 0 HE2 LYS A 77 8.995 -23.249 -21.682 1.00 0.00 H new ATOM 0 HE3 LYS A 77 9.274 -22.282 -23.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 6.903 -22.803 -22.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.512 -23.530 -24.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 7.242 -24.467 -22.876 1.00 0.00 H new ATOM 1269 N GLU A 78 13.684 -22.765 -27.440 1.00 0.00 N ATOM 1270 CA GLU A 78 14.963 -23.159 -28.090 1.00 0.00 C ATOM 1271 C GLU A 78 16.085 -22.239 -27.590 1.00 0.00 C ATOM 1272 O GLU A 78 17.248 -22.456 -27.862 1.00 0.00 O ATOM 1273 CB GLU A 78 14.723 -22.966 -29.590 1.00 0.00 C ATOM 1274 CG GLU A 78 14.278 -24.296 -30.207 1.00 0.00 C ATOM 1275 CD GLU A 78 14.161 -24.158 -31.728 1.00 0.00 C ATOM 1276 OE1 GLU A 78 14.206 -23.038 -32.211 1.00 0.00 O ATOM 1277 OE2 GLU A 78 14.024 -25.177 -32.384 1.00 0.00 O ATOM 0 H GLU A 78 13.003 -22.324 -28.059 1.00 0.00 H new ATOM 0 HA GLU A 78 15.258 -24.184 -27.866 1.00 0.00 H new ATOM 0 HB2 GLU A 78 13.961 -22.203 -29.753 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.634 -22.615 -30.074 1.00 0.00 H new ATOM 0 HG2 GLU A 78 14.995 -25.079 -29.959 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.319 -24.598 -29.787 1.00 0.00 H new ATOM 1284 N LYS A 79 15.734 -21.214 -26.852 1.00 0.00 N ATOM 1285 CA LYS A 79 16.759 -20.269 -26.318 1.00 0.00 C ATOM 1286 C LYS A 79 16.134 -19.399 -25.217 1.00 0.00 C ATOM 1287 O LYS A 79 16.775 -19.053 -24.244 1.00 0.00 O ATOM 1288 CB LYS A 79 17.172 -19.413 -27.520 1.00 0.00 C ATOM 1289 CG LYS A 79 18.683 -19.541 -27.762 1.00 0.00 C ATOM 1290 CD LYS A 79 18.942 -20.067 -29.179 1.00 0.00 C ATOM 1291 CE LYS A 79 19.431 -21.519 -29.120 1.00 0.00 C ATOM 1292 NZ LYS A 79 20.731 -21.523 -29.848 1.00 0.00 N ATOM 0 H LYS A 79 14.772 -20.991 -26.596 1.00 0.00 H new ATOM 0 HA LYS A 79 17.615 -20.780 -25.876 1.00 0.00 H new ATOM 0 HB2 LYS A 79 16.625 -19.730 -28.408 1.00 0.00 H new ATOM 0 HB3 LYS A 79 16.911 -18.370 -27.341 1.00 0.00 H new ATOM 0 HG2 LYS A 79 19.164 -18.572 -27.631 1.00 0.00 H new ATOM 0 HG3 LYS A 79 19.122 -20.217 -27.028 1.00 0.00 H new ATOM 0 HD2 LYS A 79 18.029 -20.006 -29.771 1.00 0.00 H new ATOM 0 HD3 LYS A 79 19.686 -19.444 -29.676 1.00 0.00 H new ATOM 0 HE2 LYS A 79 19.556 -21.851 -28.089 1.00 0.00 H new ATOM 0 HE3 LYS A 79 18.715 -22.195 -29.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 21.126 -22.485 -29.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 20.581 -21.210 -30.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 21.395 -20.877 -29.376 1.00 0.00 H new ATOM 1306 N GLY A 80 14.883 -19.048 -25.368 1.00 0.00 N ATOM 1307 CA GLY A 80 14.202 -18.206 -24.341 1.00 0.00 C ATOM 1308 C GLY A 80 13.855 -16.848 -24.953 1.00 0.00 C ATOM 1309 O GLY A 80 14.319 -15.819 -24.503 1.00 0.00 O ATOM 0 H GLY A 80 14.301 -19.310 -26.164 1.00 0.00 H new ATOM 0 HA2 GLY A 80 13.297 -18.701 -23.989 1.00 0.00 H new ATOM 0 HA3 GLY A 80 14.850 -18.073 -23.475 1.00 0.00 H new ATOM 1313 N TYR A 81 13.048 -16.839 -25.981 1.00 0.00 N ATOM 1314 CA TYR A 81 12.677 -15.548 -26.630 1.00 0.00 C ATOM 1315 C TYR A 81 11.194 -15.236 -26.363 1.00 0.00 C ATOM 1316 O TYR A 81 10.503 -15.999 -25.723 1.00 0.00 O ATOM 1317 CB TYR A 81 12.982 -15.790 -28.123 1.00 0.00 C ATOM 1318 CG TYR A 81 11.903 -15.215 -29.018 1.00 0.00 C ATOM 1319 CD1 TYR A 81 10.640 -15.817 -29.079 1.00 0.00 C ATOM 1320 CD2 TYR A 81 12.174 -14.083 -29.792 1.00 0.00 C ATOM 1321 CE1 TYR A 81 9.652 -15.289 -29.910 1.00 0.00 C ATOM 1322 CE2 TYR A 81 11.183 -13.552 -30.625 1.00 0.00 C ATOM 1323 CZ TYR A 81 9.921 -14.155 -30.685 1.00 0.00 C ATOM 1324 OH TYR A 81 8.946 -13.632 -31.508 1.00 0.00 O ATOM 0 H TYR A 81 12.630 -17.670 -26.399 1.00 0.00 H new ATOM 0 HA TYR A 81 13.223 -14.684 -26.251 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.942 -15.340 -28.376 1.00 0.00 H new ATOM 0 HB3 TYR A 81 13.074 -16.861 -28.306 1.00 0.00 H new ATOM 0 HD1 TYR A 81 10.431 -16.692 -28.481 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.148 -13.618 -29.747 1.00 0.00 H new ATOM 0 HE1 TYR A 81 8.679 -15.755 -29.955 1.00 0.00 H new ATOM 0 HE2 TYR A 81 11.392 -12.677 -31.222 1.00 0.00 H new ATOM 0 HH TYR A 81 8.688 -14.301 -32.175 1.00 0.00 H new ATOM 1334 N ILE A 82 10.703 -14.123 -26.850 1.00 0.00 N ATOM 1335 CA ILE A 82 9.267 -13.773 -26.626 1.00 0.00 C ATOM 1336 C ILE A 82 8.716 -12.997 -27.835 1.00 0.00 C ATOM 1337 O ILE A 82 9.260 -11.988 -28.237 1.00 0.00 O ATOM 1338 CB ILE A 82 9.258 -12.915 -25.350 1.00 0.00 C ATOM 1339 CG1 ILE A 82 7.897 -12.226 -25.191 1.00 0.00 C ATOM 1340 CG2 ILE A 82 10.359 -11.852 -25.417 1.00 0.00 C ATOM 1341 CD1 ILE A 82 7.565 -12.085 -23.702 1.00 0.00 C ATOM 0 H ILE A 82 11.235 -13.442 -27.393 1.00 0.00 H new ATOM 0 HA ILE A 82 8.633 -14.653 -26.514 1.00 0.00 H new ATOM 0 HB ILE A 82 9.439 -13.565 -24.494 1.00 0.00 H new ATOM 0 HG12 ILE A 82 7.917 -11.244 -25.664 1.00 0.00 H new ATOM 0 HG13 ILE A 82 7.123 -12.806 -25.693 1.00 0.00 H new ATOM 0 HG21 ILE A 82 10.341 -11.252 -24.507 1.00 0.00 H new ATOM 0 HG22 ILE A 82 11.330 -12.339 -25.511 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.191 -11.208 -26.280 1.00 0.00 H new ATOM 0 HD11 ILE A 82 6.598 -11.595 -23.590 1.00 0.00 H new ATOM 0 HD12 ILE A 82 7.527 -13.073 -23.243 1.00 0.00 H new ATOM 0 HD13 ILE A 82 8.334 -11.487 -23.213 1.00 0.00 H new ATOM 1353 N ASP A 83 7.642 -13.471 -28.418 1.00 0.00 N ATOM 1354 CA ASP A 83 7.055 -12.774 -29.607 1.00 0.00 C ATOM 1355 C ASP A 83 5.935 -11.825 -29.172 1.00 0.00 C ATOM 1356 O ASP A 83 5.358 -11.982 -28.116 1.00 0.00 O ATOM 1357 CB ASP A 83 6.485 -13.897 -30.475 1.00 0.00 C ATOM 1358 CG ASP A 83 6.275 -13.394 -31.906 1.00 0.00 C ATOM 1359 OD1 ASP A 83 6.317 -12.191 -32.108 1.00 0.00 O ATOM 1360 OD2 ASP A 83 6.073 -14.224 -32.778 1.00 0.00 O ATOM 0 H ASP A 83 7.145 -14.311 -28.122 1.00 0.00 H new ATOM 0 HA ASP A 83 7.794 -12.173 -30.136 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.165 -14.749 -30.476 1.00 0.00 H new ATOM 0 HB3 ASP A 83 5.539 -14.245 -30.060 1.00 0.00 H new ATOM 1365 N LEU A 84 5.617 -10.843 -29.980 1.00 0.00 N ATOM 1366 CA LEU A 84 4.529 -9.896 -29.596 1.00 0.00 C ATOM 1367 C LEU A 84 3.633 -9.551 -30.791 1.00 0.00 C ATOM 1368 O LEU A 84 4.070 -9.474 -31.924 1.00 0.00 O ATOM 1369 CB LEU A 84 5.245 -8.646 -29.086 1.00 0.00 C ATOM 1370 CG LEU A 84 5.173 -8.604 -27.555 1.00 0.00 C ATOM 1371 CD1 LEU A 84 6.515 -9.048 -26.966 1.00 0.00 C ATOM 1372 CD2 LEU A 84 4.853 -7.177 -27.092 1.00 0.00 C ATOM 0 H LEU A 84 6.060 -10.659 -30.880 1.00 0.00 H new ATOM 0 HA LEU A 84 3.873 -10.333 -28.843 1.00 0.00 H new ATOM 0 HB2 LEU A 84 6.285 -8.651 -29.412 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.784 -7.753 -29.507 1.00 0.00 H new ATOM 0 HG LEU A 84 4.388 -9.278 -27.212 1.00 0.00 H new ATOM 0 HD11 LEU A 84 6.463 -9.018 -25.878 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.736 -10.065 -27.290 1.00 0.00 H new ATOM 0 HD13 LEU A 84 7.303 -8.378 -27.310 1.00 0.00 H new ATOM 0 HD21 LEU A 84 4.802 -7.150 -26.003 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.634 -6.499 -27.436 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.894 -6.866 -27.507 1.00 0.00 H new ATOM 1384 N SER A 85 2.375 -9.335 -30.520 1.00 0.00 N ATOM 1385 CA SER A 85 1.400 -8.979 -31.592 1.00 0.00 C ATOM 1386 C SER A 85 0.197 -8.291 -30.952 1.00 0.00 C ATOM 1387 O SER A 85 -0.138 -8.555 -29.814 1.00 0.00 O ATOM 1388 CB SER A 85 0.977 -10.306 -32.215 1.00 0.00 C ATOM 1389 OG SER A 85 1.835 -10.611 -33.306 1.00 0.00 O ATOM 0 H SER A 85 1.974 -9.391 -29.584 1.00 0.00 H new ATOM 0 HA SER A 85 1.822 -8.306 -32.339 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.022 -11.100 -31.470 1.00 0.00 H new ATOM 0 HB3 SER A 85 -0.056 -10.247 -32.556 1.00 0.00 H new ATOM 0 HG SER A 85 2.707 -10.186 -33.166 1.00 0.00 H new ATOM 1395 N LYS A 86 -0.458 -7.415 -31.658 1.00 0.00 N ATOM 1396 CA LYS A 86 -1.631 -6.730 -31.063 1.00 0.00 C ATOM 1397 C LYS A 86 -2.909 -7.233 -31.724 1.00 0.00 C ATOM 1398 O LYS A 86 -3.908 -7.458 -31.070 1.00 0.00 O ATOM 1399 CB LYS A 86 -1.413 -5.246 -31.361 1.00 0.00 C ATOM 1400 CG LYS A 86 -1.957 -4.400 -30.205 1.00 0.00 C ATOM 1401 CD LYS A 86 -3.050 -3.465 -30.725 1.00 0.00 C ATOM 1402 CE LYS A 86 -2.411 -2.329 -31.532 1.00 0.00 C ATOM 1403 NZ LYS A 86 -2.894 -1.070 -30.895 1.00 0.00 N ATOM 0 H LYS A 86 -0.232 -7.146 -32.616 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.730 -6.915 -29.993 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.351 -5.046 -31.502 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.914 -4.975 -32.290 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.358 -5.047 -29.425 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.151 -3.820 -29.755 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.751 -4.019 -31.349 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.621 -3.056 -29.891 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -1.323 -2.391 -31.504 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.706 -2.377 -32.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -2.495 -0.251 -31.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.932 -1.033 -30.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -2.592 -1.046 -29.900 1.00 0.00 H new ATOM 1417 N ARG A 87 -2.886 -7.408 -33.022 1.00 0.00 N ATOM 1418 CA ARG A 87 -4.107 -7.885 -33.738 1.00 0.00 C ATOM 1419 C ARG A 87 -5.317 -7.052 -33.307 1.00 0.00 C ATOM 1420 O ARG A 87 -6.443 -7.505 -33.358 1.00 0.00 O ATOM 1421 CB ARG A 87 -4.283 -9.346 -33.311 1.00 0.00 C ATOM 1422 CG ARG A 87 -4.563 -10.218 -34.541 1.00 0.00 C ATOM 1423 CD ARG A 87 -5.971 -10.806 -34.439 1.00 0.00 C ATOM 1424 NE ARG A 87 -5.923 -12.064 -35.233 1.00 0.00 N ATOM 1425 CZ ARG A 87 -6.980 -12.462 -35.884 1.00 0.00 C ATOM 1426 NH1 ARG A 87 -8.101 -12.654 -35.245 1.00 0.00 N ATOM 1427 NH2 ARG A 87 -6.918 -12.663 -37.172 1.00 0.00 N ATOM 0 H ARG A 87 -2.074 -7.241 -33.616 1.00 0.00 H new ATOM 0 HA ARG A 87 -4.016 -7.791 -34.820 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -3.385 -9.696 -32.803 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -5.105 -9.430 -32.600 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -4.470 -9.624 -35.450 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.827 -11.019 -34.607 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -6.241 -11.004 -33.402 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -6.716 -10.117 -34.837 1.00 0.00 H new ATOM 0 HE ARG A 87 -5.065 -12.614 -35.268 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -8.149 -12.493 -34.239 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -8.930 -12.965 -35.751 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -6.042 -12.509 -37.671 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -7.746 -12.974 -37.680 1.00 0.00 H new ATOM 1441 N ARG A 88 -5.080 -5.838 -32.867 1.00 0.00 N ATOM 1442 CA ARG A 88 -6.199 -4.952 -32.406 1.00 0.00 C ATOM 1443 C ARG A 88 -6.753 -5.459 -31.068 1.00 0.00 C ATOM 1444 O ARG A 88 -7.783 -6.102 -31.021 1.00 0.00 O ATOM 1445 CB ARG A 88 -7.276 -5.027 -33.495 1.00 0.00 C ATOM 1446 CG ARG A 88 -8.063 -3.716 -33.529 1.00 0.00 C ATOM 1447 CD ARG A 88 -7.295 -2.676 -34.351 1.00 0.00 C ATOM 1448 NE ARG A 88 -6.828 -1.672 -33.357 1.00 0.00 N ATOM 1449 CZ ARG A 88 -7.221 -0.431 -33.447 1.00 0.00 C ATOM 1450 NH1 ARG A 88 -8.495 -0.146 -33.466 1.00 0.00 N ATOM 1451 NH2 ARG A 88 -6.338 0.527 -33.519 1.00 0.00 N ATOM 0 H ARG A 88 -4.152 -5.419 -32.807 1.00 0.00 H new ATOM 0 HA ARG A 88 -5.863 -3.926 -32.252 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -6.814 -5.211 -34.465 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -7.949 -5.862 -33.299 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -9.048 -3.883 -33.964 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -8.221 -3.348 -32.515 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -6.456 -3.130 -34.878 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -7.935 -2.218 -35.105 1.00 0.00 H new ATOM 0 HE ARG A 88 -6.200 -1.954 -32.604 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -9.186 -0.894 -33.410 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -8.799 0.825 -33.536 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -5.343 0.305 -33.505 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -6.643 1.498 -33.589 1.00 0.00 H new ATOM 1465 N VAL A 89 -6.076 -5.176 -29.982 1.00 0.00 N ATOM 1466 CA VAL A 89 -6.565 -5.647 -28.649 1.00 0.00 C ATOM 1467 C VAL A 89 -7.754 -4.796 -28.182 1.00 0.00 C ATOM 1468 O VAL A 89 -7.965 -3.697 -28.656 1.00 0.00 O ATOM 1469 CB VAL A 89 -5.374 -5.485 -27.700 1.00 0.00 C ATOM 1470 CG1 VAL A 89 -4.193 -6.308 -28.219 1.00 0.00 C ATOM 1471 CG2 VAL A 89 -4.969 -4.009 -27.613 1.00 0.00 C ATOM 0 H VAL A 89 -5.208 -4.641 -29.961 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.914 -6.679 -28.684 1.00 0.00 H new ATOM 0 HB VAL A 89 -5.658 -5.836 -26.708 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.345 -6.193 -27.544 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -4.477 -7.359 -28.270 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -3.915 -5.959 -29.213 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.121 -3.904 -26.936 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -4.689 -3.649 -28.603 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -5.808 -3.423 -27.238 1.00 0.00 H new ATOM 1481 N SER A 90 -8.533 -5.302 -27.262 1.00 0.00 N ATOM 1482 CA SER A 90 -9.714 -4.531 -26.767 1.00 0.00 C ATOM 1483 C SER A 90 -9.383 -3.819 -25.446 1.00 0.00 C ATOM 1484 O SER A 90 -8.374 -4.098 -24.826 1.00 0.00 O ATOM 1485 CB SER A 90 -10.813 -5.581 -26.570 1.00 0.00 C ATOM 1486 OG SER A 90 -11.238 -5.588 -25.212 1.00 0.00 O ATOM 0 H SER A 90 -8.403 -6.217 -26.831 1.00 0.00 H new ATOM 0 HA SER A 90 -10.020 -3.750 -27.463 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.658 -5.363 -27.223 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.441 -6.567 -26.849 1.00 0.00 H new ATOM 0 HG SER A 90 -10.810 -6.332 -24.739 1.00 0.00 H new ATOM 1492 N PRO A 91 -10.253 -2.917 -25.061 1.00 0.00 N ATOM 1493 CA PRO A 91 -10.053 -2.157 -23.803 1.00 0.00 C ATOM 1494 C PRO A 91 -10.335 -3.048 -22.589 1.00 0.00 C ATOM 1495 O PRO A 91 -9.776 -2.857 -21.527 1.00 0.00 O ATOM 1496 CB PRO A 91 -11.075 -1.029 -23.900 1.00 0.00 C ATOM 1497 CG PRO A 91 -12.142 -1.547 -24.811 1.00 0.00 C ATOM 1498 CD PRO A 91 -11.486 -2.523 -25.753 1.00 0.00 C ATOM 0 HA PRO A 91 -9.033 -1.792 -23.680 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -11.481 -0.779 -22.920 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.623 -0.121 -24.299 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -12.932 -2.035 -24.240 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.606 -0.730 -25.364 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -12.127 -3.383 -25.945 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -11.272 -2.063 -26.718 1.00 0.00 H new ATOM 1506 N GLU A 92 -11.194 -4.022 -22.738 1.00 0.00 N ATOM 1507 CA GLU A 92 -11.503 -4.928 -21.589 1.00 0.00 C ATOM 1508 C GLU A 92 -10.217 -5.603 -21.100 1.00 0.00 C ATOM 1509 O GLU A 92 -9.978 -5.724 -19.914 1.00 0.00 O ATOM 1510 CB GLU A 92 -12.468 -5.980 -22.145 1.00 0.00 C ATOM 1511 CG GLU A 92 -13.923 -5.551 -21.911 1.00 0.00 C ATOM 1512 CD GLU A 92 -14.197 -5.404 -20.408 1.00 0.00 C ATOM 1513 OE1 GLU A 92 -13.306 -5.697 -19.628 1.00 0.00 O ATOM 1514 OE2 GLU A 92 -15.298 -5.005 -20.066 1.00 0.00 O ATOM 0 H GLU A 92 -11.694 -4.230 -23.602 1.00 0.00 H new ATOM 0 HA GLU A 92 -11.934 -4.387 -20.747 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -12.290 -6.118 -23.212 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.284 -6.941 -21.665 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -14.117 -4.606 -22.418 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -14.601 -6.288 -22.341 1.00 0.00 H new ATOM 1521 N GLU A 93 -9.390 -6.041 -22.011 1.00 0.00 N ATOM 1522 CA GLU A 93 -8.120 -6.709 -21.610 1.00 0.00 C ATOM 1523 C GLU A 93 -7.060 -5.655 -21.284 1.00 0.00 C ATOM 1524 O GLU A 93 -6.271 -5.817 -20.373 1.00 0.00 O ATOM 1525 CB GLU A 93 -7.708 -7.544 -22.825 1.00 0.00 C ATOM 1526 CG GLU A 93 -7.788 -9.031 -22.472 1.00 0.00 C ATOM 1527 CD GLU A 93 -9.250 -9.435 -22.282 1.00 0.00 C ATOM 1528 OE1 GLU A 93 -9.888 -9.761 -23.269 1.00 0.00 O ATOM 1529 OE2 GLU A 93 -9.707 -9.414 -21.151 1.00 0.00 O ATOM 0 H GLU A 93 -9.540 -5.964 -23.017 1.00 0.00 H new ATOM 0 HA GLU A 93 -8.235 -7.328 -20.720 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -8.361 -7.324 -23.669 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.694 -7.286 -23.130 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -7.335 -9.628 -23.264 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.224 -9.230 -21.561 1.00 0.00 H new ATOM 1536 N ALA A 94 -7.043 -4.570 -22.012 1.00 0.00 N ATOM 1537 CA ALA A 94 -6.040 -3.503 -21.728 1.00 0.00 C ATOM 1538 C ALA A 94 -6.345 -2.850 -20.388 1.00 0.00 C ATOM 1539 O ALA A 94 -5.498 -2.248 -19.762 1.00 0.00 O ATOM 1540 CB ALA A 94 -6.183 -2.495 -22.869 1.00 0.00 C ATOM 0 H ALA A 94 -7.677 -4.377 -22.787 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.025 -3.895 -21.669 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.474 -1.680 -22.725 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.980 -2.990 -23.819 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.197 -2.096 -22.877 1.00 0.00 H new ATOM 1546 N ILE A 95 -7.551 -2.991 -19.948 1.00 0.00 N ATOM 1547 CA ILE A 95 -7.958 -2.407 -18.639 1.00 0.00 C ATOM 1548 C ILE A 95 -7.674 -3.414 -17.523 1.00 0.00 C ATOM 1549 O ILE A 95 -7.143 -3.068 -16.485 1.00 0.00 O ATOM 1550 CB ILE A 95 -9.461 -2.130 -18.773 1.00 0.00 C ATOM 1551 CG1 ILE A 95 -9.663 -0.856 -19.598 1.00 0.00 C ATOM 1552 CG2 ILE A 95 -10.087 -1.941 -17.386 1.00 0.00 C ATOM 1553 CD1 ILE A 95 -11.159 -0.604 -19.800 1.00 0.00 C ATOM 0 H ILE A 95 -8.290 -3.493 -20.441 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.413 -1.496 -18.392 1.00 0.00 H new ATOM 0 HB ILE A 95 -9.940 -2.975 -19.267 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -9.207 -0.006 -19.090 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -9.167 -0.954 -20.564 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -11.154 -1.745 -17.492 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -9.941 -2.845 -16.795 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -9.611 -1.098 -16.884 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.299 0.303 -20.387 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -11.603 -1.449 -20.326 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -11.642 -0.487 -18.830 1.00 0.00 H new ATOM 1565 N LYS A 96 -8.008 -4.660 -17.733 1.00 0.00 N ATOM 1566 CA LYS A 96 -7.735 -5.683 -16.683 1.00 0.00 C ATOM 1567 C LYS A 96 -6.231 -5.728 -16.415 1.00 0.00 C ATOM 1568 O LYS A 96 -5.790 -5.709 -15.282 1.00 0.00 O ATOM 1569 CB LYS A 96 -8.219 -7.013 -17.267 1.00 0.00 C ATOM 1570 CG LYS A 96 -9.129 -7.720 -16.258 1.00 0.00 C ATOM 1571 CD LYS A 96 -10.546 -7.149 -16.354 1.00 0.00 C ATOM 1572 CE LYS A 96 -10.687 -5.961 -15.398 1.00 0.00 C ATOM 1573 NZ LYS A 96 -12.147 -5.867 -15.101 1.00 0.00 N ATOM 0 H LYS A 96 -8.455 -5.011 -18.580 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.237 -5.463 -15.741 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -8.759 -6.837 -18.197 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.366 -7.647 -17.508 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -9.144 -8.792 -16.456 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.741 -7.588 -15.248 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.753 -6.833 -17.376 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -11.277 -7.918 -16.104 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -10.109 -6.118 -14.487 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.318 -5.042 -15.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -12.319 -5.074 -14.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.672 -5.710 -15.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.469 -6.752 -14.660 1.00 0.00 H new ATOM 1587 N CYS A 97 -5.441 -5.771 -17.457 1.00 0.00 N ATOM 1588 CA CYS A 97 -3.963 -5.799 -17.268 1.00 0.00 C ATOM 1589 C CYS A 97 -3.488 -4.446 -16.742 1.00 0.00 C ATOM 1590 O CYS A 97 -2.723 -4.377 -15.800 1.00 0.00 O ATOM 1591 CB CYS A 97 -3.373 -6.083 -18.648 1.00 0.00 C ATOM 1592 SG CYS A 97 -1.735 -6.823 -18.443 1.00 0.00 S ATOM 0 H CYS A 97 -5.756 -5.788 -18.427 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.653 -6.555 -16.546 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -4.024 -6.757 -19.205 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.301 -5.161 -19.224 1.00 0.00 H new ATOM 0 HG CYS A 97 -1.492 -7.623 -19.439 1.00 0.00 H new ATOM 1598 N GLU A 98 -3.948 -3.365 -17.329 1.00 0.00 N ATOM 1599 CA GLU A 98 -3.530 -2.014 -16.838 1.00 0.00 C ATOM 1600 C GLU A 98 -3.668 -1.970 -15.314 1.00 0.00 C ATOM 1601 O GLU A 98 -2.884 -1.349 -14.622 1.00 0.00 O ATOM 1602 CB GLU A 98 -4.498 -1.036 -17.511 1.00 0.00 C ATOM 1603 CG GLU A 98 -4.315 0.374 -16.942 1.00 0.00 C ATOM 1604 CD GLU A 98 -5.546 1.218 -17.278 1.00 0.00 C ATOM 1605 OE1 GLU A 98 -5.871 1.315 -18.450 1.00 0.00 O ATOM 1606 OE2 GLU A 98 -6.144 1.751 -16.358 1.00 0.00 O ATOM 0 H GLU A 98 -4.590 -3.360 -18.121 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.494 -1.771 -17.074 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -4.325 -1.026 -18.587 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.525 -1.367 -17.356 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -4.175 0.328 -15.862 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.419 0.834 -17.360 1.00 0.00 H new ATOM 1613 N ASP A 99 -4.651 -2.651 -14.792 1.00 0.00 N ATOM 1614 CA ASP A 99 -4.838 -2.681 -13.316 1.00 0.00 C ATOM 1615 C ASP A 99 -3.808 -3.629 -12.696 1.00 0.00 C ATOM 1616 O ASP A 99 -3.161 -3.303 -11.722 1.00 0.00 O ATOM 1617 CB ASP A 99 -6.261 -3.206 -13.102 1.00 0.00 C ATOM 1618 CG ASP A 99 -7.176 -2.062 -12.658 1.00 0.00 C ATOM 1619 OD1 ASP A 99 -6.845 -0.920 -12.933 1.00 0.00 O ATOM 1620 OD2 ASP A 99 -8.196 -2.349 -12.053 1.00 0.00 O ATOM 0 H ASP A 99 -5.334 -3.189 -15.326 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.703 -1.704 -12.852 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.638 -3.648 -14.025 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.258 -3.994 -12.349 1.00 0.00 H new ATOM 1625 N LYS A 100 -3.644 -4.804 -13.263 1.00 0.00 N ATOM 1626 CA LYS A 100 -2.648 -5.775 -12.717 1.00 0.00 C ATOM 1627 C LYS A 100 -1.330 -5.062 -12.409 1.00 0.00 C ATOM 1628 O LYS A 100 -0.722 -5.287 -11.382 1.00 0.00 O ATOM 1629 CB LYS A 100 -2.448 -6.811 -13.825 1.00 0.00 C ATOM 1630 CG LYS A 100 -3.532 -7.885 -13.727 1.00 0.00 C ATOM 1631 CD LYS A 100 -3.690 -8.567 -15.086 1.00 0.00 C ATOM 1632 CE LYS A 100 -4.166 -10.008 -14.892 1.00 0.00 C ATOM 1633 NZ LYS A 100 -5.423 -10.098 -15.681 1.00 0.00 N ATOM 0 H LYS A 100 -4.159 -5.129 -14.081 1.00 0.00 H new ATOM 0 HA LYS A 100 -2.988 -6.234 -11.789 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -2.489 -6.327 -14.801 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -1.462 -7.267 -13.737 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -3.265 -8.620 -12.967 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -4.477 -7.437 -13.419 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.406 -8.017 -15.698 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -2.740 -8.557 -15.620 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -3.423 -10.722 -15.247 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -4.342 -10.229 -13.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -5.815 -11.058 -15.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -6.112 -9.411 -15.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -5.222 -9.889 -16.680 1.00 0.00 H new ATOM 1647 N PHE A 101 -0.895 -4.188 -13.280 1.00 0.00 N ATOM 1648 CA PHE A 101 0.372 -3.452 -13.014 1.00 0.00 C ATOM 1649 C PHE A 101 0.096 -2.309 -12.046 1.00 0.00 C ATOM 1650 O PHE A 101 0.903 -2.004 -11.205 1.00 0.00 O ATOM 1651 CB PHE A 101 0.854 -2.912 -14.360 1.00 0.00 C ATOM 1652 CG PHE A 101 2.367 -2.907 -14.373 1.00 0.00 C ATOM 1653 CD1 PHE A 101 3.076 -1.875 -13.742 1.00 0.00 C ATOM 1654 CD2 PHE A 101 3.064 -3.942 -15.004 1.00 0.00 C ATOM 1655 CE1 PHE A 101 4.469 -1.878 -13.746 1.00 0.00 C ATOM 1656 CE2 PHE A 101 4.464 -3.946 -15.000 1.00 0.00 C ATOM 1657 CZ PHE A 101 5.164 -2.909 -14.372 1.00 0.00 C ATOM 0 H PHE A 101 -1.360 -3.955 -14.157 1.00 0.00 H new ATOM 0 HA PHE A 101 1.129 -4.096 -12.566 1.00 0.00 H new ATOM 0 HB2 PHE A 101 0.472 -3.530 -15.173 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.472 -1.904 -14.520 1.00 0.00 H new ATOM 0 HD1 PHE A 101 2.541 -1.076 -13.251 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.523 -4.738 -15.494 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.011 -1.079 -13.262 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.004 -4.748 -15.481 1.00 0.00 H new ATOM 0 HZ PHE A 101 6.244 -2.909 -14.373 1.00 0.00 H new ATOM 1667 N THR A 102 -1.047 -1.680 -12.142 1.00 0.00 N ATOM 1668 CA THR A 102 -1.358 -0.568 -11.194 1.00 0.00 C ATOM 1669 C THR A 102 -1.115 -1.052 -9.763 1.00 0.00 C ATOM 1670 O THR A 102 -0.466 -0.396 -8.972 1.00 0.00 O ATOM 1671 CB THR A 102 -2.843 -0.243 -11.424 1.00 0.00 C ATOM 1672 OG1 THR A 102 -2.986 0.458 -12.652 1.00 0.00 O ATOM 1673 CG2 THR A 102 -3.381 0.625 -10.279 1.00 0.00 C ATOM 0 H THR A 102 -1.772 -1.885 -12.829 1.00 0.00 H new ATOM 0 HA THR A 102 -0.736 0.314 -11.351 1.00 0.00 H new ATOM 0 HB THR A 102 -3.408 -1.174 -11.459 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.143 -0.182 -13.378 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.433 0.848 -10.455 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.276 0.089 -9.336 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.816 1.556 -10.232 1.00 0.00 H new ATOM 1681 N LYS A 103 -1.615 -2.211 -9.439 1.00 0.00 N ATOM 1682 CA LYS A 103 -1.407 -2.756 -8.079 1.00 0.00 C ATOM 1683 C LYS A 103 -0.016 -3.384 -7.989 1.00 0.00 C ATOM 1684 O LYS A 103 0.740 -3.115 -7.077 1.00 0.00 O ATOM 1685 CB LYS A 103 -2.495 -3.820 -7.917 1.00 0.00 C ATOM 1686 CG LYS A 103 -3.827 -3.142 -7.576 1.00 0.00 C ATOM 1687 CD LYS A 103 -4.700 -3.067 -8.831 1.00 0.00 C ATOM 1688 CE LYS A 103 -5.455 -1.735 -8.852 1.00 0.00 C ATOM 1689 NZ LYS A 103 -6.369 -1.788 -7.676 1.00 0.00 N ATOM 0 H LYS A 103 -2.161 -2.804 -10.064 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.467 -1.995 -7.301 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.594 -4.397 -8.836 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -2.219 -4.520 -7.129 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.342 -3.701 -6.795 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.647 -2.140 -7.185 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.081 -3.160 -9.723 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.406 -3.897 -8.845 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.768 -0.892 -8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.013 -1.613 -9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -7.119 -1.076 -7.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -6.796 -2.734 -7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.830 -1.591 -6.808 1.00 0.00 H new ATOM 1703 N SER A 104 0.329 -4.210 -8.934 1.00 0.00 N ATOM 1704 CA SER A 104 1.673 -4.853 -8.904 1.00 0.00 C ATOM 1705 C SER A 104 2.769 -3.786 -8.941 1.00 0.00 C ATOM 1706 O SER A 104 3.892 -4.036 -8.564 1.00 0.00 O ATOM 1707 CB SER A 104 1.731 -5.728 -10.153 1.00 0.00 C ATOM 1708 OG SER A 104 0.838 -6.827 -10.004 1.00 0.00 O ATOM 0 H SER A 104 -0.260 -4.469 -9.726 1.00 0.00 H new ATOM 0 HA SER A 104 1.828 -5.437 -7.997 1.00 0.00 H new ATOM 0 HB2 SER A 104 1.462 -5.143 -11.033 1.00 0.00 H new ATOM 0 HB3 SER A 104 2.747 -6.090 -10.310 1.00 0.00 H new ATOM 0 HG SER A 104 -0.040 -6.587 -10.367 1.00 0.00 H new ATOM 1714 N LYS A 105 2.443 -2.599 -9.385 1.00 0.00 N ATOM 1715 CA LYS A 105 3.458 -1.507 -9.445 1.00 0.00 C ATOM 1716 C LYS A 105 3.459 -0.740 -8.129 1.00 0.00 C ATOM 1717 O LYS A 105 4.489 -0.317 -7.654 1.00 0.00 O ATOM 1718 CB LYS A 105 3.014 -0.599 -10.589 1.00 0.00 C ATOM 1719 CG LYS A 105 4.127 0.392 -10.933 1.00 0.00 C ATOM 1720 CD LYS A 105 3.630 1.344 -12.021 1.00 0.00 C ATOM 1721 CE LYS A 105 3.032 2.594 -11.365 1.00 0.00 C ATOM 1722 NZ LYS A 105 1.860 2.976 -12.209 1.00 0.00 N ATOM 0 H LYS A 105 1.512 -2.339 -9.710 1.00 0.00 H new ATOM 0 HA LYS A 105 4.467 -1.888 -9.606 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.766 -1.199 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.110 -0.059 -10.306 1.00 0.00 H new ATOM 0 HG2 LYS A 105 4.418 0.954 -10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.013 -0.142 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.452 1.623 -12.680 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.880 0.849 -12.639 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.725 2.388 -10.340 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.763 3.401 -11.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.408 3.825 -11.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.180 3.176 -13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 1.174 2.194 -12.225 1.00 0.00 H new ATOM 1736 N THR A 106 2.316 -0.573 -7.517 1.00 0.00 N ATOM 1737 CA THR A 106 2.295 0.139 -6.211 1.00 0.00 C ATOM 1738 C THR A 106 3.031 -0.734 -5.198 1.00 0.00 C ATOM 1739 O THR A 106 3.905 -0.284 -4.489 1.00 0.00 O ATOM 1740 CB THR A 106 0.819 0.291 -5.832 1.00 0.00 C ATOM 1741 OG1 THR A 106 0.078 0.706 -6.968 1.00 0.00 O ATOM 1742 CG2 THR A 106 0.682 1.337 -4.725 1.00 0.00 C ATOM 0 H THR A 106 1.411 -0.894 -7.860 1.00 0.00 H new ATOM 0 HA THR A 106 2.776 1.117 -6.245 1.00 0.00 H new ATOM 0 HB THR A 106 0.435 -0.666 -5.478 1.00 0.00 H new ATOM 0 HG1 THR A 106 -0.261 -0.081 -7.443 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.368 1.446 -4.455 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.250 1.018 -3.851 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.066 2.294 -5.079 1.00 0.00 H new ATOM 1750 N VAL A 107 2.700 -1.998 -5.162 1.00 0.00 N ATOM 1751 CA VAL A 107 3.393 -2.937 -4.229 1.00 0.00 C ATOM 1752 C VAL A 107 4.859 -3.050 -4.639 1.00 0.00 C ATOM 1753 O VAL A 107 5.752 -3.052 -3.813 1.00 0.00 O ATOM 1754 CB VAL A 107 2.681 -4.296 -4.385 1.00 0.00 C ATOM 1755 CG1 VAL A 107 2.593 -4.696 -5.863 1.00 0.00 C ATOM 1756 CG2 VAL A 107 3.464 -5.377 -3.632 1.00 0.00 C ATOM 0 H VAL A 107 1.976 -2.423 -5.741 1.00 0.00 H new ATOM 0 HA VAL A 107 3.357 -2.597 -3.194 1.00 0.00 H new ATOM 0 HB VAL A 107 1.675 -4.203 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.087 -5.658 -5.950 1.00 0.00 H new ATOM 0 HG12 VAL A 107 2.032 -3.940 -6.412 1.00 0.00 H new ATOM 0 HG13 VAL A 107 3.597 -4.775 -6.279 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.959 -6.336 -3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.472 -5.448 -4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.519 -5.117 -2.575 1.00 0.00 H new ATOM 1766 N TYR A 108 5.106 -3.128 -5.916 1.00 0.00 N ATOM 1767 CA TYR A 108 6.497 -3.225 -6.414 1.00 0.00 C ATOM 1768 C TYR A 108 7.252 -1.946 -6.034 1.00 0.00 C ATOM 1769 O TYR A 108 8.273 -1.986 -5.377 1.00 0.00 O ATOM 1770 CB TYR A 108 6.324 -3.371 -7.935 1.00 0.00 C ATOM 1771 CG TYR A 108 7.562 -2.932 -8.660 1.00 0.00 C ATOM 1772 CD1 TYR A 108 7.741 -1.585 -8.965 1.00 0.00 C ATOM 1773 CD2 TYR A 108 8.529 -3.870 -9.016 1.00 0.00 C ATOM 1774 CE1 TYR A 108 8.895 -1.172 -9.631 1.00 0.00 C ATOM 1775 CE2 TYR A 108 9.684 -3.464 -9.676 1.00 0.00 C ATOM 1776 CZ TYR A 108 9.872 -2.111 -9.987 1.00 0.00 C ATOM 1777 OH TYR A 108 11.016 -1.701 -10.644 1.00 0.00 O ATOM 0 H TYR A 108 4.390 -3.128 -6.642 1.00 0.00 H new ATOM 0 HA TYR A 108 7.072 -4.052 -5.998 1.00 0.00 H new ATOM 0 HB2 TYR A 108 6.102 -4.409 -8.182 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.473 -2.776 -8.267 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.988 -0.862 -8.687 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.381 -4.913 -8.779 1.00 0.00 H new ATOM 0 HE1 TYR A 108 9.035 -0.129 -9.872 1.00 0.00 H new ATOM 0 HE2 TYR A 108 10.435 -4.191 -9.948 1.00 0.00 H new ATOM 0 HH TYR A 108 11.590 -2.476 -10.816 1.00 0.00 H new ATOM 1787 N SER A 109 6.738 -0.813 -6.424 1.00 0.00 N ATOM 1788 CA SER A 109 7.409 0.472 -6.074 1.00 0.00 C ATOM 1789 C SER A 109 7.457 0.626 -4.554 1.00 0.00 C ATOM 1790 O SER A 109 8.432 1.097 -4.001 1.00 0.00 O ATOM 1791 CB SER A 109 6.544 1.564 -6.708 1.00 0.00 C ATOM 1792 OG SER A 109 7.130 2.842 -6.474 1.00 0.00 O ATOM 0 H SER A 109 5.882 -0.720 -6.970 1.00 0.00 H new ATOM 0 HA SER A 109 8.436 0.522 -6.435 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.448 1.388 -7.780 1.00 0.00 H new ATOM 0 HB3 SER A 109 5.538 1.533 -6.289 1.00 0.00 H new ATOM 0 HG SER A 109 6.573 3.537 -6.883 1.00 0.00 H new ATOM 1798 N ILE A 110 6.418 0.211 -3.870 1.00 0.00 N ATOM 1799 CA ILE A 110 6.418 0.312 -2.380 1.00 0.00 C ATOM 1800 C ILE A 110 7.680 -0.374 -1.847 1.00 0.00 C ATOM 1801 O ILE A 110 8.343 0.122 -0.960 1.00 0.00 O ATOM 1802 CB ILE A 110 5.135 -0.412 -1.924 1.00 0.00 C ATOM 1803 CG1 ILE A 110 3.959 0.571 -1.946 1.00 0.00 C ATOM 1804 CG2 ILE A 110 5.301 -0.948 -0.497 1.00 0.00 C ATOM 1805 CD1 ILE A 110 2.638 -0.204 -1.945 1.00 0.00 C ATOM 0 H ILE A 110 5.574 -0.191 -4.278 1.00 0.00 H new ATOM 0 HA ILE A 110 6.427 1.338 -2.011 1.00 0.00 H new ATOM 0 HB ILE A 110 4.946 -1.244 -2.602 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.006 1.229 -1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.019 1.205 -2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.387 -1.456 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 110 6.134 -1.650 -0.467 1.00 0.00 H new ATOM 0 HG23 ILE A 110 5.500 -0.119 0.182 1.00 0.00 H new ATOM 0 HD11 ILE A 110 1.804 0.498 -1.961 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.591 -0.843 -2.827 1.00 0.00 H new ATOM 0 HD13 ILE A 110 2.578 -0.819 -1.047 1.00 0.00 H new ATOM 1817 N LEU A 111 8.028 -1.500 -2.410 1.00 0.00 N ATOM 1818 CA LEU A 111 9.258 -2.210 -1.963 1.00 0.00 C ATOM 1819 C LEU A 111 10.487 -1.370 -2.301 1.00 0.00 C ATOM 1820 O LEU A 111 11.373 -1.194 -1.487 1.00 0.00 O ATOM 1821 CB LEU A 111 9.273 -3.517 -2.750 1.00 0.00 C ATOM 1822 CG LEU A 111 8.591 -4.605 -1.926 1.00 0.00 C ATOM 1823 CD1 LEU A 111 7.848 -5.562 -2.861 1.00 0.00 C ATOM 1824 CD2 LEU A 111 9.649 -5.375 -1.129 1.00 0.00 C ATOM 0 H LEU A 111 7.512 -1.958 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 111 9.270 -2.387 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 111 8.758 -3.388 -3.702 1.00 0.00 H new ATOM 0 HB3 LEU A 111 10.299 -3.806 -2.979 1.00 0.00 H new ATOM 0 HG LEU A 111 7.879 -4.152 -1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.360 -6.340 -2.273 1.00 0.00 H new ATOM 0 HD12 LEU A 111 7.097 -5.009 -3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 111 8.557 -6.020 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.165 -6.153 -0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.362 -5.831 -1.816 1.00 0.00 H new ATOM 0 HD23 LEU A 111 10.174 -4.689 -0.464 1.00 0.00 H new ATOM 1836 N ARG A 112 10.544 -0.844 -3.499 1.00 0.00 N ATOM 1837 CA ARG A 112 11.714 -0.003 -3.896 1.00 0.00 C ATOM 1838 C ARG A 112 11.969 1.070 -2.837 1.00 0.00 C ATOM 1839 O ARG A 112 13.041 1.154 -2.269 1.00 0.00 O ATOM 1840 CB ARG A 112 11.307 0.639 -5.224 1.00 0.00 C ATOM 1841 CG ARG A 112 12.456 1.504 -5.748 1.00 0.00 C ATOM 1842 CD ARG A 112 12.250 1.794 -7.237 1.00 0.00 C ATOM 1843 NE ARG A 112 13.587 1.572 -7.854 1.00 0.00 N ATOM 1844 CZ ARG A 112 14.073 2.442 -8.697 1.00 0.00 C ATOM 1845 NH1 ARG A 112 13.932 3.721 -8.476 1.00 0.00 N ATOM 1846 NH2 ARG A 112 14.707 2.032 -9.760 1.00 0.00 N ATOM 0 H ARG A 112 9.831 -0.961 -4.219 1.00 0.00 H new ATOM 0 HA ARG A 112 12.631 -0.584 -3.990 1.00 0.00 H new ATOM 0 HB2 ARG A 112 11.058 -0.133 -5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.413 1.248 -5.087 1.00 0.00 H new ATOM 0 HG2 ARG A 112 12.504 2.439 -5.189 1.00 0.00 H new ATOM 0 HG3 ARG A 112 13.407 0.993 -5.596 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.500 1.132 -7.669 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.904 2.815 -7.397 1.00 0.00 H new ATOM 0 HE ARG A 112 14.124 0.738 -7.617 1.00 0.00 H new ATOM 0 HH11 ARG A 112 13.441 4.043 -7.642 1.00 0.00 H new ATOM 0 HH12 ARG A 112 14.313 4.398 -9.137 1.00 0.00 H new ATOM 0 HH21 ARG A 112 14.822 1.033 -9.931 1.00 0.00 H new ATOM 0 HH22 ARG A 112 15.088 2.710 -10.420 1.00 0.00 H new ATOM 1860 N HIS A 113 10.987 1.881 -2.562 1.00 0.00 N ATOM 1861 CA HIS A 113 11.165 2.943 -1.535 1.00 0.00 C ATOM 1862 C HIS A 113 11.428 2.311 -0.168 1.00 0.00 C ATOM 1863 O HIS A 113 12.326 2.721 0.544 1.00 0.00 O ATOM 1864 CB HIS A 113 9.849 3.716 -1.528 1.00 0.00 C ATOM 1865 CG HIS A 113 10.136 5.181 -1.375 1.00 0.00 C ATOM 1866 ND1 HIS A 113 10.763 5.917 -2.367 1.00 0.00 N ATOM 1867 CD2 HIS A 113 9.900 6.058 -0.346 1.00 0.00 C ATOM 1868 CE1 HIS A 113 10.885 7.179 -1.917 1.00 0.00 C ATOM 1869 NE2 HIS A 113 10.375 7.320 -0.690 1.00 0.00 N ATOM 0 H HIS A 113 10.068 1.854 -3.004 1.00 0.00 H new ATOM 0 HA HIS A 113 12.013 3.593 -1.753 1.00 0.00 H new ATOM 0 HB2 HIS A 113 9.303 3.535 -2.454 1.00 0.00 H new ATOM 0 HB3 HIS A 113 9.215 3.370 -0.711 1.00 0.00 H new ATOM 0 HD2 HIS A 113 9.419 5.807 0.588 1.00 0.00 H new ATOM 0 HE1 HIS A 113 11.340 7.981 -2.479 1.00 0.00 H new ATOM 0 HE2 HIS A 113 10.341 8.170 -0.127 1.00 0.00 H new ATOM 1877 N VAL A 114 10.666 1.306 0.200 1.00 0.00 N ATOM 1878 CA VAL A 114 10.892 0.639 1.523 1.00 0.00 C ATOM 1879 C VAL A 114 12.385 0.359 1.684 1.00 0.00 C ATOM 1880 O VAL A 114 12.987 0.655 2.697 1.00 0.00 O ATOM 1881 CB VAL A 114 10.096 -0.674 1.453 1.00 0.00 C ATOM 1882 CG1 VAL A 114 10.536 -1.619 2.577 1.00 0.00 C ATOM 1883 CG2 VAL A 114 8.604 -0.381 1.608 1.00 0.00 C ATOM 0 H VAL A 114 9.902 0.921 -0.355 1.00 0.00 H new ATOM 0 HA VAL A 114 10.575 1.248 2.369 1.00 0.00 H new ATOM 0 HB VAL A 114 10.284 -1.145 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.965 -2.546 2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.598 -1.840 2.472 1.00 0.00 H new ATOM 0 HG13 VAL A 114 10.358 -1.145 3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 114 8.043 -1.314 1.558 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.425 0.099 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.278 0.282 0.806 1.00 0.00 H new ATOM 1893 N ALA A 115 12.978 -0.194 0.668 1.00 0.00 N ATOM 1894 CA ALA A 115 14.432 -0.490 0.713 1.00 0.00 C ATOM 1895 C ALA A 115 15.226 0.818 0.700 1.00 0.00 C ATOM 1896 O ALA A 115 16.193 0.975 1.420 1.00 0.00 O ATOM 1897 CB ALA A 115 14.703 -1.298 -0.557 1.00 0.00 C ATOM 0 H ALA A 115 12.512 -0.456 -0.201 1.00 0.00 H new ATOM 0 HA ALA A 115 14.725 -1.034 1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 115 15.760 -1.560 -0.603 1.00 0.00 H new ATOM 0 HB2 ALA A 115 14.104 -2.209 -0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 115 14.438 -0.702 -1.431 1.00 0.00 H new ATOM 1903 N GLU A 116 14.824 1.761 -0.117 1.00 0.00 N ATOM 1904 CA GLU A 116 15.560 3.059 -0.172 1.00 0.00 C ATOM 1905 C GLU A 116 15.576 3.724 1.210 1.00 0.00 C ATOM 1906 O GLU A 116 16.429 4.539 1.505 1.00 0.00 O ATOM 1907 CB GLU A 116 14.789 3.918 -1.177 1.00 0.00 C ATOM 1908 CG GLU A 116 15.597 5.177 -1.497 1.00 0.00 C ATOM 1909 CD GLU A 116 14.644 6.326 -1.829 1.00 0.00 C ATOM 1910 OE1 GLU A 116 13.971 6.793 -0.925 1.00 0.00 O ATOM 1911 OE2 GLU A 116 14.605 6.722 -2.982 1.00 0.00 O ATOM 0 H GLU A 116 14.023 1.688 -0.744 1.00 0.00 H new ATOM 0 HA GLU A 116 16.600 2.927 -0.469 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.603 3.351 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.817 4.191 -0.767 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.224 5.445 -0.647 1.00 0.00 H new ATOM 0 HG3 GLU A 116 16.264 4.989 -2.338 1.00 0.00 H new ATOM 1918 N VAL A 117 14.646 3.377 2.062 1.00 0.00 N ATOM 1919 CA VAL A 117 14.615 3.977 3.422 1.00 0.00 C ATOM 1920 C VAL A 117 15.422 3.103 4.385 1.00 0.00 C ATOM 1921 O VAL A 117 16.035 3.589 5.315 1.00 0.00 O ATOM 1922 CB VAL A 117 13.134 3.991 3.806 1.00 0.00 C ATOM 1923 CG1 VAL A 117 12.989 4.242 5.306 1.00 0.00 C ATOM 1924 CG2 VAL A 117 12.420 5.104 3.036 1.00 0.00 C ATOM 0 H VAL A 117 13.906 2.702 1.870 1.00 0.00 H new ATOM 0 HA VAL A 117 15.049 4.976 3.458 1.00 0.00 H new ATOM 0 HB VAL A 117 12.690 3.027 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 117 11.932 4.251 5.573 1.00 0.00 H new ATOM 0 HG12 VAL A 117 13.496 3.451 5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 117 13.435 5.204 5.559 1.00 0.00 H new ATOM 0 HG21 VAL A 117 11.365 5.116 3.308 1.00 0.00 H new ATOM 0 HG22 VAL A 117 12.870 6.065 3.285 1.00 0.00 H new ATOM 0 HG23 VAL A 117 12.516 4.925 1.965 1.00 0.00 H new ATOM 1934 N LEU A 118 15.425 1.815 4.166 1.00 0.00 N ATOM 1935 CA LEU A 118 16.192 0.903 5.066 1.00 0.00 C ATOM 1936 C LEU A 118 17.611 0.714 4.537 1.00 0.00 C ATOM 1937 O LEU A 118 18.345 -0.148 4.976 1.00 0.00 O ATOM 1938 CB LEU A 118 15.435 -0.422 5.036 1.00 0.00 C ATOM 1939 CG LEU A 118 13.950 -0.181 5.301 1.00 0.00 C ATOM 1940 CD1 LEU A 118 13.146 -1.323 4.691 1.00 0.00 C ATOM 1941 CD2 LEU A 118 13.710 -0.123 6.808 1.00 0.00 C ATOM 0 H LEU A 118 14.930 1.354 3.403 1.00 0.00 H new ATOM 0 HA LEU A 118 16.275 1.301 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 118 15.567 -0.904 4.067 1.00 0.00 H new ATOM 0 HB3 LEU A 118 15.842 -1.100 5.787 1.00 0.00 H new ATOM 0 HG LEU A 118 13.638 0.762 4.853 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.084 -1.159 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 118 13.326 -1.362 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 118 13.452 -2.266 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.651 0.049 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 118 14.013 -1.067 7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 118 14.294 0.690 7.238 1.00 0.00 H new ATOM 1953 N GLU A 119 17.988 1.524 3.594 1.00 0.00 N ATOM 1954 CA GLU A 119 19.360 1.439 2.996 1.00 0.00 C ATOM 1955 C GLU A 119 19.512 0.149 2.185 1.00 0.00 C ATOM 1956 O GLU A 119 20.361 -0.677 2.463 1.00 0.00 O ATOM 1957 CB GLU A 119 20.333 1.451 4.181 1.00 0.00 C ATOM 1958 CG GLU A 119 21.690 2.001 3.729 1.00 0.00 C ATOM 1959 CD GLU A 119 22.317 2.826 4.857 1.00 0.00 C ATOM 1960 OE1 GLU A 119 21.939 2.621 6.000 1.00 0.00 O ATOM 1961 OE2 GLU A 119 23.166 3.650 4.559 1.00 0.00 O ATOM 0 H GLU A 119 17.398 2.257 3.200 1.00 0.00 H new ATOM 0 HA GLU A 119 19.553 2.266 2.313 1.00 0.00 H new ATOM 0 HB2 GLU A 119 19.931 2.064 4.988 1.00 0.00 H new ATOM 0 HB3 GLU A 119 20.452 0.442 4.577 1.00 0.00 H new ATOM 0 HG2 GLU A 119 22.353 1.180 3.455 1.00 0.00 H new ATOM 0 HG3 GLU A 119 21.564 2.619 2.840 1.00 0.00 H new ATOM 1968 N TYR A 120 18.698 -0.023 1.180 1.00 0.00 N ATOM 1969 CA TYR A 120 18.792 -1.249 0.336 1.00 0.00 C ATOM 1970 C TYR A 120 19.153 -0.857 -1.098 1.00 0.00 C ATOM 1971 O TYR A 120 18.662 -1.429 -2.052 1.00 0.00 O ATOM 1972 CB TYR A 120 17.395 -1.872 0.384 1.00 0.00 C ATOM 1973 CG TYR A 120 17.432 -3.186 1.126 1.00 0.00 C ATOM 1974 CD1 TYR A 120 18.030 -3.267 2.389 1.00 0.00 C ATOM 1975 CD2 TYR A 120 16.854 -4.323 0.552 1.00 0.00 C ATOM 1976 CE1 TYR A 120 18.051 -4.486 3.077 1.00 0.00 C ATOM 1977 CE2 TYR A 120 16.876 -5.542 1.238 1.00 0.00 C ATOM 1978 CZ TYR A 120 17.474 -5.624 2.500 1.00 0.00 C ATOM 1979 OH TYR A 120 17.491 -6.826 3.179 1.00 0.00 O ATOM 0 H TYR A 120 17.969 0.635 0.906 1.00 0.00 H new ATOM 0 HA TYR A 120 19.556 -1.942 0.687 1.00 0.00 H new ATOM 0 HB2 TYR A 120 16.702 -1.189 0.875 1.00 0.00 H new ATOM 0 HB3 TYR A 120 17.025 -2.029 -0.629 1.00 0.00 H new ATOM 0 HD1 TYR A 120 18.475 -2.389 2.833 1.00 0.00 H new ATOM 0 HD2 TYR A 120 16.390 -4.260 -0.421 1.00 0.00 H new ATOM 0 HE1 TYR A 120 18.512 -4.549 4.052 1.00 0.00 H new ATOM 0 HE2 TYR A 120 16.431 -6.420 0.793 1.00 0.00 H new ATOM 0 HH TYR A 120 17.048 -7.513 2.639 1.00 0.00 H new ATOM 1989 N THR A 121 20.007 0.118 -1.254 1.00 0.00 N ATOM 1990 CA THR A 121 20.402 0.560 -2.622 1.00 0.00 C ATOM 1991 C THR A 121 21.632 -0.216 -3.098 1.00 0.00 C ATOM 1992 O THR A 121 22.477 0.308 -3.798 1.00 0.00 O ATOM 1993 CB THR A 121 20.728 2.045 -2.474 1.00 0.00 C ATOM 1994 OG1 THR A 121 19.761 2.661 -1.637 1.00 0.00 O ATOM 1995 CG2 THR A 121 20.713 2.711 -3.849 1.00 0.00 C ATOM 0 H THR A 121 20.450 0.629 -0.490 1.00 0.00 H new ATOM 0 HA THR A 121 19.616 0.384 -3.357 1.00 0.00 H new ATOM 0 HB THR A 121 21.717 2.157 -2.029 1.00 0.00 H new ATOM 0 HG1 THR A 121 19.971 3.613 -1.541 1.00 0.00 H new ATOM 0 HG21 THR A 121 20.946 3.771 -3.743 1.00 0.00 H new ATOM 0 HG22 THR A 121 21.457 2.239 -4.490 1.00 0.00 H new ATOM 0 HG23 THR A 121 19.725 2.600 -4.296 1.00 0.00 H new ATOM 2003 N LYS A 122 21.737 -1.463 -2.723 1.00 0.00 N ATOM 2004 CA LYS A 122 22.908 -2.279 -3.152 1.00 0.00 C ATOM 2005 C LYS A 122 22.527 -3.154 -4.348 1.00 0.00 C ATOM 2006 O LYS A 122 23.056 -4.231 -4.529 1.00 0.00 O ATOM 2007 CB LYS A 122 23.249 -3.146 -1.938 1.00 0.00 C ATOM 2008 CG LYS A 122 24.233 -2.403 -1.029 1.00 0.00 C ATOM 2009 CD LYS A 122 25.595 -3.098 -1.070 1.00 0.00 C ATOM 2010 CE LYS A 122 26.634 -2.230 -0.355 1.00 0.00 C ATOM 2011 NZ LYS A 122 27.930 -2.947 -0.519 1.00 0.00 N ATOM 0 H LYS A 122 21.060 -1.952 -2.137 1.00 0.00 H new ATOM 0 HA LYS A 122 23.753 -1.664 -3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.341 -3.387 -1.386 1.00 0.00 H new ATOM 0 HB3 LYS A 122 23.684 -4.090 -2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 122 24.332 -1.367 -1.353 1.00 0.00 H new ATOM 0 HG3 LYS A 122 23.855 -2.382 -0.007 1.00 0.00 H new ATOM 0 HD2 LYS A 122 25.531 -4.075 -0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 122 25.897 -3.268 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 122 26.679 -1.232 -0.791 1.00 0.00 H new ATOM 0 HE3 LYS A 122 26.384 -2.106 0.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 28.687 -2.407 -0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 27.862 -3.891 -0.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 28.147 -3.044 -1.531 1.00 0.00 H new ATOM 2025 N ASP A 123 21.610 -2.695 -5.165 1.00 0.00 N ATOM 2026 CA ASP A 123 21.182 -3.492 -6.358 1.00 0.00 C ATOM 2027 C ASP A 123 20.685 -4.879 -5.923 1.00 0.00 C ATOM 2028 O ASP A 123 19.500 -5.098 -5.759 1.00 0.00 O ATOM 2029 CB ASP A 123 22.430 -3.612 -7.241 1.00 0.00 C ATOM 2030 CG ASP A 123 22.359 -2.594 -8.383 1.00 0.00 C ATOM 2031 OD1 ASP A 123 21.320 -2.514 -9.017 1.00 0.00 O ATOM 2032 OD2 ASP A 123 23.348 -1.914 -8.606 1.00 0.00 O ATOM 0 H ASP A 123 21.137 -1.798 -5.056 1.00 0.00 H new ATOM 0 HA ASP A 123 20.360 -3.016 -6.892 1.00 0.00 H new ATOM 0 HB2 ASP A 123 23.326 -3.441 -6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 123 22.504 -4.621 -7.646 1.00 0.00 H new ATOM 2037 N GLU A 124 21.581 -5.816 -5.732 1.00 0.00 N ATOM 2038 CA GLU A 124 21.166 -7.189 -5.307 1.00 0.00 C ATOM 2039 C GLU A 124 20.235 -7.120 -4.087 1.00 0.00 C ATOM 2040 O GLU A 124 19.347 -7.933 -3.930 1.00 0.00 O ATOM 2041 CB GLU A 124 22.474 -7.898 -4.944 1.00 0.00 C ATOM 2042 CG GLU A 124 23.314 -8.117 -6.207 1.00 0.00 C ATOM 2043 CD GLU A 124 22.782 -9.329 -6.976 1.00 0.00 C ATOM 2044 OE1 GLU A 124 22.662 -10.382 -6.372 1.00 0.00 O ATOM 2045 OE2 GLU A 124 22.508 -9.184 -8.156 1.00 0.00 O ATOM 0 H GLU A 124 22.586 -5.688 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 124 20.616 -7.712 -6.089 1.00 0.00 H new ATOM 0 HB2 GLU A 124 23.033 -7.302 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 124 22.260 -8.855 -4.468 1.00 0.00 H new ATOM 0 HG2 GLU A 124 23.278 -7.229 -6.838 1.00 0.00 H new ATOM 0 HG3 GLU A 124 24.359 -8.274 -5.938 1.00 0.00 H new ATOM 2052 N GLN A 125 20.438 -6.155 -3.225 1.00 0.00 N ATOM 2053 CA GLN A 125 19.573 -6.024 -2.010 1.00 0.00 C ATOM 2054 C GLN A 125 18.149 -5.635 -2.405 1.00 0.00 C ATOM 2055 O GLN A 125 17.210 -6.371 -2.176 1.00 0.00 O ATOM 2056 CB GLN A 125 20.211 -4.905 -1.189 1.00 0.00 C ATOM 2057 CG GLN A 125 21.117 -5.512 -0.115 1.00 0.00 C ATOM 2058 CD GLN A 125 21.580 -4.418 0.850 1.00 0.00 C ATOM 2059 OE1 GLN A 125 21.101 -3.304 0.801 1.00 0.00 O ATOM 2060 NE2 GLN A 125 22.504 -4.690 1.730 1.00 0.00 N ATOM 0 H GLN A 125 21.169 -5.449 -3.310 1.00 0.00 H new ATOM 0 HA GLN A 125 19.507 -6.960 -1.456 1.00 0.00 H new ATOM 0 HB2 GLN A 125 20.789 -4.247 -1.838 1.00 0.00 H new ATOM 0 HB3 GLN A 125 19.437 -4.294 -0.724 1.00 0.00 H new ATOM 0 HG2 GLN A 125 20.580 -6.288 0.431 1.00 0.00 H new ATOM 0 HG3 GLN A 125 21.980 -5.988 -0.581 1.00 0.00 H new ATOM 0 HE21 GLN A 125 22.908 -5.626 1.773 1.00 0.00 H new ATOM 0 HE22 GLN A 125 22.822 -3.967 2.375 1.00 0.00 H new ATOM 2069 N LEU A 126 17.982 -4.478 -2.998 1.00 0.00 N ATOM 2070 CA LEU A 126 16.615 -4.030 -3.415 1.00 0.00 C ATOM 2071 C LEU A 126 15.899 -5.169 -4.150 1.00 0.00 C ATOM 2072 O LEU A 126 14.757 -5.483 -3.875 1.00 0.00 O ATOM 2073 CB LEU A 126 16.858 -2.839 -4.357 1.00 0.00 C ATOM 2074 CG LEU A 126 15.585 -2.531 -5.156 1.00 0.00 C ATOM 2075 CD1 LEU A 126 14.440 -2.218 -4.194 1.00 0.00 C ATOM 2076 CD2 LEU A 126 15.823 -1.323 -6.065 1.00 0.00 C ATOM 0 H LEU A 126 18.734 -3.823 -3.212 1.00 0.00 H new ATOM 0 HA LEU A 126 15.987 -3.752 -2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.155 -1.963 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 126 17.678 -3.065 -5.038 1.00 0.00 H new ATOM 0 HG LEU A 126 15.327 -3.398 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.536 -1.999 -4.763 1.00 0.00 H new ATOM 0 HD12 LEU A 126 14.263 -3.077 -3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 126 14.703 -1.354 -3.584 1.00 0.00 H new ATOM 0 HD21 LEU A 126 14.916 -1.109 -6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 126 16.085 -0.457 -5.458 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.637 -1.542 -6.756 1.00 0.00 H new ATOM 2088 N GLU A 127 16.578 -5.793 -5.070 1.00 0.00 N ATOM 2089 CA GLU A 127 15.965 -6.923 -5.822 1.00 0.00 C ATOM 2090 C GLU A 127 15.741 -8.097 -4.870 1.00 0.00 C ATOM 2091 O GLU A 127 14.852 -8.904 -5.056 1.00 0.00 O ATOM 2092 CB GLU A 127 16.990 -7.290 -6.898 1.00 0.00 C ATOM 2093 CG GLU A 127 16.470 -6.865 -8.274 1.00 0.00 C ATOM 2094 CD GLU A 127 16.802 -5.390 -8.516 1.00 0.00 C ATOM 2095 OE1 GLU A 127 17.974 -5.055 -8.489 1.00 0.00 O ATOM 2096 OE2 GLU A 127 15.877 -4.622 -8.722 1.00 0.00 O ATOM 0 H GLU A 127 17.537 -5.568 -5.335 1.00 0.00 H new ATOM 0 HA GLU A 127 15.001 -6.666 -6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 127 17.941 -6.799 -6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.176 -8.364 -6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 127 16.922 -7.482 -9.051 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.392 -7.020 -8.330 1.00 0.00 H new ATOM 2103 N SER A 128 16.541 -8.183 -3.842 1.00 0.00 N ATOM 2104 CA SER A 128 16.381 -9.293 -2.859 1.00 0.00 C ATOM 2105 C SER A 128 15.060 -9.118 -2.117 1.00 0.00 C ATOM 2106 O SER A 128 14.312 -10.058 -1.921 1.00 0.00 O ATOM 2107 CB SER A 128 17.558 -9.158 -1.888 1.00 0.00 C ATOM 2108 OG SER A 128 18.295 -10.373 -1.869 1.00 0.00 O ATOM 0 H SER A 128 17.300 -7.532 -3.640 1.00 0.00 H new ATOM 0 HA SER A 128 16.371 -10.273 -3.336 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.203 -8.333 -2.193 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.194 -8.925 -0.887 1.00 0.00 H new ATOM 0 HG SER A 128 19.050 -10.288 -1.250 1.00 0.00 H new ATOM 2114 N LEU A 129 14.758 -7.910 -1.719 1.00 0.00 N ATOM 2115 CA LEU A 129 13.475 -7.661 -1.003 1.00 0.00 C ATOM 2116 C LEU A 129 12.324 -7.994 -1.945 1.00 0.00 C ATOM 2117 O LEU A 129 11.376 -8.666 -1.586 1.00 0.00 O ATOM 2118 CB LEU A 129 13.497 -6.165 -0.662 1.00 0.00 C ATOM 2119 CG LEU A 129 13.143 -5.957 0.816 1.00 0.00 C ATOM 2120 CD1 LEU A 129 11.703 -6.409 1.060 1.00 0.00 C ATOM 2121 CD2 LEU A 129 14.097 -6.767 1.706 1.00 0.00 C ATOM 0 H LEU A 129 15.344 -7.087 -1.859 1.00 0.00 H new ATOM 0 HA LEU A 129 13.352 -8.265 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 129 14.484 -5.751 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.788 -5.630 -1.293 1.00 0.00 H new ATOM 0 HG LEU A 129 13.242 -4.900 1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 129 11.449 -6.262 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 129 11.027 -5.823 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.605 -7.465 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 129 13.837 -6.612 2.753 1.00 0.00 H new ATOM 0 HD22 LEU A 129 14.010 -7.826 1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 129 15.122 -6.438 1.534 1.00 0.00 H new ATOM 2133 N PHE A 130 12.424 -7.539 -3.159 1.00 0.00 N ATOM 2134 CA PHE A 130 11.368 -7.827 -4.170 1.00 0.00 C ATOM 2135 C PHE A 130 11.088 -9.331 -4.232 1.00 0.00 C ATOM 2136 O PHE A 130 9.953 -9.762 -4.232 1.00 0.00 O ATOM 2137 CB PHE A 130 11.963 -7.342 -5.493 1.00 0.00 C ATOM 2138 CG PHE A 130 11.373 -6.002 -5.834 1.00 0.00 C ATOM 2139 CD1 PHE A 130 10.052 -5.919 -6.270 1.00 0.00 C ATOM 2140 CD2 PHE A 130 12.140 -4.842 -5.695 1.00 0.00 C ATOM 2141 CE1 PHE A 130 9.494 -4.682 -6.567 1.00 0.00 C ATOM 2142 CE2 PHE A 130 11.580 -3.598 -5.993 1.00 0.00 C ATOM 2143 CZ PHE A 130 10.251 -3.516 -6.429 1.00 0.00 C ATOM 0 H PHE A 130 13.201 -6.973 -3.500 1.00 0.00 H new ATOM 0 HA PHE A 130 10.422 -7.339 -3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 130 13.047 -7.266 -5.413 1.00 0.00 H new ATOM 0 HB3 PHE A 130 11.751 -8.059 -6.286 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.462 -6.817 -6.377 1.00 0.00 H new ATOM 0 HD2 PHE A 130 13.164 -4.908 -5.358 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.470 -4.621 -6.906 1.00 0.00 H new ATOM 0 HE2 PHE A 130 12.171 -2.700 -5.888 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.814 -2.555 -6.657 1.00 0.00 H new ATOM 2153 N GLN A 131 12.120 -10.127 -4.286 1.00 0.00 N ATOM 2154 CA GLN A 131 11.927 -11.605 -4.350 1.00 0.00 C ATOM 2155 C GLN A 131 11.529 -12.154 -2.978 1.00 0.00 C ATOM 2156 O GLN A 131 11.050 -13.264 -2.864 1.00 0.00 O ATOM 2157 CB GLN A 131 13.285 -12.163 -4.780 1.00 0.00 C ATOM 2158 CG GLN A 131 13.189 -13.683 -4.947 1.00 0.00 C ATOM 2159 CD GLN A 131 13.695 -14.372 -3.678 1.00 0.00 C ATOM 2160 OE1 GLN A 131 14.857 -14.268 -3.338 1.00 0.00 O ATOM 2161 NE2 GLN A 131 12.864 -15.074 -2.958 1.00 0.00 N ATOM 0 H GLN A 131 13.092 -9.817 -4.289 1.00 0.00 H new ATOM 0 HA GLN A 131 11.132 -11.886 -5.041 1.00 0.00 H new ATOM 0 HB2 GLN A 131 13.597 -11.703 -5.718 1.00 0.00 H new ATOM 0 HB3 GLN A 131 14.043 -11.916 -4.036 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.157 -13.973 -5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 131 13.779 -14.003 -5.806 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.889 -15.161 -3.244 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.189 -15.536 -2.109 1.00 0.00 H new ATOM 2170 N ARG A 132 11.726 -11.392 -1.936 1.00 0.00 N ATOM 2171 CA ARG A 132 11.361 -11.888 -0.578 1.00 0.00 C ATOM 2172 C ARG A 132 9.947 -11.442 -0.180 1.00 0.00 C ATOM 2173 O ARG A 132 9.483 -11.765 0.895 1.00 0.00 O ATOM 2174 CB ARG A 132 12.399 -11.277 0.366 1.00 0.00 C ATOM 2175 CG ARG A 132 12.873 -12.337 1.362 1.00 0.00 C ATOM 2176 CD ARG A 132 13.989 -13.171 0.727 1.00 0.00 C ATOM 2177 NE ARG A 132 15.116 -13.119 1.700 1.00 0.00 N ATOM 2178 CZ ARG A 132 16.262 -13.657 1.392 1.00 0.00 C ATOM 2179 NH1 ARG A 132 16.296 -14.805 0.775 1.00 0.00 N ATOM 2180 NH2 ARG A 132 17.373 -13.048 1.702 1.00 0.00 N ATOM 0 H ARG A 132 12.122 -10.452 -1.966 1.00 0.00 H new ATOM 0 HA ARG A 132 11.359 -12.977 -0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 132 13.245 -10.896 -0.205 1.00 0.00 H new ATOM 0 HB3 ARG A 132 11.967 -10.430 0.899 1.00 0.00 H new ATOM 0 HG2 ARG A 132 13.234 -11.860 2.273 1.00 0.00 H new ATOM 0 HG3 ARG A 132 12.041 -12.981 1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 132 13.664 -14.197 0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 132 14.284 -12.763 -0.240 1.00 0.00 H new ATOM 0 HE ARG A 132 14.991 -12.664 2.604 1.00 0.00 H new ATOM 0 HH11 ARG A 132 15.426 -15.280 0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 132 17.192 -15.228 0.533 1.00 0.00 H new ATOM 0 HH21 ARG A 132 17.345 -12.150 2.186 1.00 0.00 H new ATOM 0 HH22 ARG A 132 18.270 -13.469 1.461 1.00 0.00 H new ATOM 2194 N THR A 133 9.249 -10.708 -1.019 1.00 0.00 N ATOM 2195 CA THR A 133 7.871 -10.271 -0.630 1.00 0.00 C ATOM 2196 C THR A 133 6.951 -10.169 -1.853 1.00 0.00 C ATOM 2197 O THR A 133 6.161 -11.054 -2.117 1.00 0.00 O ATOM 2198 CB THR A 133 8.051 -8.897 0.022 1.00 0.00 C ATOM 2199 OG1 THR A 133 9.194 -8.253 -0.524 1.00 0.00 O ATOM 2200 CG2 THR A 133 8.227 -9.058 1.534 1.00 0.00 C ATOM 0 H THR A 133 9.567 -10.399 -1.937 1.00 0.00 H new ATOM 0 HA THR A 133 7.403 -10.988 0.044 1.00 0.00 H new ATOM 0 HB THR A 133 7.166 -8.291 -0.174 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.997 -8.768 -0.301 1.00 0.00 H new ATOM 0 HG21 THR A 133 8.355 -8.077 1.992 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.345 -9.542 1.953 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.107 -9.669 1.735 1.00 0.00 H new ATOM 2208 N ALA A 134 7.036 -9.090 -2.590 1.00 0.00 N ATOM 2209 CA ALA A 134 6.154 -8.915 -3.788 1.00 0.00 C ATOM 2210 C ALA A 134 6.134 -10.184 -4.641 1.00 0.00 C ATOM 2211 O ALA A 134 5.152 -10.494 -5.289 1.00 0.00 O ATOM 2212 CB ALA A 134 6.786 -7.772 -4.583 1.00 0.00 C ATOM 0 H ALA A 134 7.680 -8.319 -2.414 1.00 0.00 H new ATOM 0 HA ALA A 134 5.124 -8.708 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.196 -7.582 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 134 6.812 -6.872 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 134 7.802 -8.046 -4.869 1.00 0.00 H new ATOM 2218 N TRP A 135 7.215 -10.913 -4.659 1.00 0.00 N ATOM 2219 CA TRP A 135 7.257 -12.148 -5.490 1.00 0.00 C ATOM 2220 C TRP A 135 6.870 -13.362 -4.646 1.00 0.00 C ATOM 2221 O TRP A 135 6.458 -14.381 -5.167 1.00 0.00 O ATOM 2222 CB TRP A 135 8.700 -12.233 -6.007 1.00 0.00 C ATOM 2223 CG TRP A 135 9.044 -10.958 -6.732 1.00 0.00 C ATOM 2224 CD1 TRP A 135 8.161 -9.974 -7.025 1.00 0.00 C ATOM 2225 CD2 TRP A 135 10.330 -10.513 -7.265 1.00 0.00 C ATOM 2226 NE1 TRP A 135 8.815 -8.947 -7.663 1.00 0.00 N ATOM 2227 CE2 TRP A 135 10.153 -9.233 -7.851 1.00 0.00 C ATOM 2228 CE3 TRP A 135 11.618 -11.082 -7.294 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 11.214 -8.547 -8.444 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 12.687 -10.392 -7.892 1.00 0.00 C ATOM 2231 CH2 TRP A 135 12.485 -9.129 -8.464 1.00 0.00 C ATOM 0 H TRP A 135 8.067 -10.708 -4.137 1.00 0.00 H new ATOM 0 HA TRP A 135 6.551 -12.126 -6.320 1.00 0.00 H new ATOM 0 HB2 TRP A 135 9.388 -12.389 -5.176 1.00 0.00 H new ATOM 0 HB3 TRP A 135 8.809 -13.086 -6.676 1.00 0.00 H new ATOM 0 HD1 TRP A 135 7.106 -9.993 -6.793 1.00 0.00 H new ATOM 0 HE1 TRP A 135 8.367 -8.080 -7.961 1.00 0.00 H new ATOM 0 HE3 TRP A 135 11.785 -12.054 -6.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 11.054 -7.574 -8.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 13.670 -10.838 -7.911 1.00 0.00 H new ATOM 0 HH2 TRP A 135 13.312 -8.605 -8.921 1.00 0.00 H new ATOM 2242 N VAL A 136 6.948 -13.252 -3.344 1.00 0.00 N ATOM 2243 CA VAL A 136 6.530 -14.393 -2.488 1.00 0.00 C ATOM 2244 C VAL A 136 5.008 -14.486 -2.544 1.00 0.00 C ATOM 2245 O VAL A 136 4.438 -15.553 -2.666 1.00 0.00 O ATOM 2246 CB VAL A 136 6.996 -14.050 -1.074 1.00 0.00 C ATOM 2247 CG1 VAL A 136 6.539 -15.149 -0.109 1.00 0.00 C ATOM 2248 CG2 VAL A 136 8.523 -13.947 -1.050 1.00 0.00 C ATOM 0 H VAL A 136 7.281 -12.427 -2.844 1.00 0.00 H new ATOM 0 HA VAL A 136 6.951 -15.346 -2.808 1.00 0.00 H new ATOM 0 HB VAL A 136 6.566 -13.096 -0.769 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.870 -14.907 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.451 -15.220 -0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 136 6.970 -16.103 -0.413 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.855 -13.702 -0.041 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.957 -14.900 -1.354 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.846 -13.166 -1.738 1.00 0.00 H new ATOM 2258 N PHE A 137 4.349 -13.358 -2.482 1.00 0.00 N ATOM 2259 CA PHE A 137 2.867 -13.358 -2.560 1.00 0.00 C ATOM 2260 C PHE A 137 2.454 -13.527 -4.020 1.00 0.00 C ATOM 2261 O PHE A 137 1.593 -14.325 -4.341 1.00 0.00 O ATOM 2262 CB PHE A 137 2.425 -11.999 -2.010 1.00 0.00 C ATOM 2263 CG PHE A 137 2.235 -12.099 -0.513 1.00 0.00 C ATOM 2264 CD1 PHE A 137 1.529 -13.178 0.028 1.00 0.00 C ATOM 2265 CD2 PHE A 137 2.766 -11.118 0.332 1.00 0.00 C ATOM 2266 CE1 PHE A 137 1.355 -13.279 1.410 1.00 0.00 C ATOM 2267 CE2 PHE A 137 2.590 -11.218 1.719 1.00 0.00 C ATOM 2268 CZ PHE A 137 1.884 -12.300 2.257 1.00 0.00 C ATOM 0 H PHE A 137 4.778 -12.438 -2.381 1.00 0.00 H new ATOM 0 HA PHE A 137 2.409 -14.168 -1.992 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.172 -11.240 -2.243 1.00 0.00 H new ATOM 0 HB3 PHE A 137 1.495 -11.687 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 137 1.118 -13.934 -0.624 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.311 -10.284 -0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 137 0.811 -14.114 1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.999 -10.461 2.372 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.748 -12.379 3.325 1.00 0.00 H new ATOM 2278 N ASP A 138 3.088 -12.810 -4.915 1.00 0.00 N ATOM 2279 CA ASP A 138 2.756 -12.965 -6.362 1.00 0.00 C ATOM 2280 C ASP A 138 2.863 -14.448 -6.735 1.00 0.00 C ATOM 2281 O ASP A 138 2.174 -14.935 -7.611 1.00 0.00 O ATOM 2282 CB ASP A 138 3.819 -12.138 -7.099 1.00 0.00 C ATOM 2283 CG ASP A 138 3.679 -12.313 -8.616 1.00 0.00 C ATOM 2284 OD1 ASP A 138 3.494 -13.436 -9.054 1.00 0.00 O ATOM 2285 OD2 ASP A 138 3.772 -11.318 -9.315 1.00 0.00 O ATOM 0 H ASP A 138 3.817 -12.128 -4.706 1.00 0.00 H new ATOM 0 HA ASP A 138 1.749 -12.633 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 138 3.715 -11.085 -6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.814 -12.448 -6.781 1.00 0.00 H new ATOM 2290 N ASP A 139 3.719 -15.168 -6.056 1.00 0.00 N ATOM 2291 CA ASP A 139 3.876 -16.623 -6.344 1.00 0.00 C ATOM 2292 C ASP A 139 2.994 -17.439 -5.409 1.00 0.00 C ATOM 2293 O ASP A 139 2.686 -18.589 -5.656 1.00 0.00 O ATOM 2294 CB ASP A 139 5.355 -16.929 -6.095 1.00 0.00 C ATOM 2295 CG ASP A 139 5.713 -18.293 -6.691 1.00 0.00 C ATOM 2296 OD1 ASP A 139 4.808 -18.992 -7.119 1.00 0.00 O ATOM 2297 OD2 ASP A 139 6.889 -18.615 -6.712 1.00 0.00 O ATOM 0 H ASP A 139 4.317 -14.808 -5.312 1.00 0.00 H new ATOM 0 HA ASP A 139 3.580 -16.875 -7.362 1.00 0.00 H new ATOM 0 HB2 ASP A 139 5.976 -16.153 -6.542 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.561 -16.925 -5.025 1.00 0.00 H new ATOM 2302 N LYS A 140 2.598 -16.838 -4.337 1.00 0.00 N ATOM 2303 CA LYS A 140 1.737 -17.537 -3.343 1.00 0.00 C ATOM 2304 C LYS A 140 0.364 -17.844 -3.951 1.00 0.00 C ATOM 2305 O LYS A 140 -0.179 -18.914 -3.756 1.00 0.00 O ATOM 2306 CB LYS A 140 1.605 -16.560 -2.166 1.00 0.00 C ATOM 2307 CG LYS A 140 0.576 -17.093 -1.158 1.00 0.00 C ATOM 2308 CD LYS A 140 1.265 -17.445 0.163 1.00 0.00 C ATOM 2309 CE LYS A 140 0.524 -18.612 0.826 1.00 0.00 C ATOM 2310 NZ LYS A 140 1.408 -19.796 0.631 1.00 0.00 N ATOM 0 H LYS A 140 2.834 -15.875 -4.096 1.00 0.00 H new ATOM 0 HA LYS A 140 2.162 -18.491 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS A 140 2.571 -16.431 -1.679 1.00 0.00 H new ATOM 0 HB3 LYS A 140 1.298 -15.579 -2.529 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.197 -16.344 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 140 0.080 -17.975 -1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 140 2.305 -17.715 -0.017 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.271 -16.579 0.825 1.00 0.00 H new ATOM 0 HE2 LYS A 140 0.352 -18.419 1.885 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.453 -18.770 0.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.966 -20.634 1.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.548 -19.961 -0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.328 -19.621 1.083 1.00 0.00 H new ATOM 2324 N TYR A 141 -0.205 -16.917 -4.678 1.00 0.00 N ATOM 2325 CA TYR A 141 -1.550 -17.178 -5.282 1.00 0.00 C ATOM 2326 C TYR A 141 -1.429 -17.363 -6.794 1.00 0.00 C ATOM 2327 O TYR A 141 -2.365 -17.115 -7.529 1.00 0.00 O ATOM 2328 CB TYR A 141 -2.413 -15.943 -4.977 1.00 0.00 C ATOM 2329 CG TYR A 141 -2.054 -15.353 -3.633 1.00 0.00 C ATOM 2330 CD1 TYR A 141 -2.715 -15.780 -2.474 1.00 0.00 C ATOM 2331 CD2 TYR A 141 -1.066 -14.368 -3.550 1.00 0.00 C ATOM 2332 CE1 TYR A 141 -2.386 -15.218 -1.235 1.00 0.00 C ATOM 2333 CE2 TYR A 141 -0.734 -13.807 -2.315 1.00 0.00 C ATOM 2334 CZ TYR A 141 -1.396 -14.231 -1.154 1.00 0.00 C ATOM 2335 OH TYR A 141 -1.075 -13.678 0.069 1.00 0.00 O ATOM 0 H TYR A 141 0.196 -16.001 -4.879 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.991 -18.086 -4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -2.272 -15.194 -5.757 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -3.467 -16.220 -4.987 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -3.478 -16.542 -2.536 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -0.557 -14.039 -4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.896 -15.546 -0.341 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.032 -13.048 -2.254 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.164 -13.319 0.037 1.00 0.00 H new ATOM 2345 N LYS A 142 -0.287 -17.794 -7.263 1.00 0.00 N ATOM 2346 CA LYS A 142 -0.100 -17.995 -8.735 1.00 0.00 C ATOM 2347 C LYS A 142 -0.713 -16.826 -9.517 1.00 0.00 C ATOM 2348 O LYS A 142 -1.384 -17.014 -10.513 1.00 0.00 O ATOM 2349 CB LYS A 142 -0.827 -19.303 -9.050 1.00 0.00 C ATOM 2350 CG LYS A 142 0.109 -20.477 -8.764 1.00 0.00 C ATOM 2351 CD LYS A 142 -0.521 -21.778 -9.268 1.00 0.00 C ATOM 2352 CE LYS A 142 0.585 -22.775 -9.627 1.00 0.00 C ATOM 2353 NZ LYS A 142 0.469 -22.968 -11.099 1.00 0.00 N ATOM 0 H LYS A 142 0.527 -18.017 -6.690 1.00 0.00 H new ATOM 0 HA LYS A 142 0.952 -18.038 -9.016 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -1.730 -19.386 -8.445 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.140 -19.317 -10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 142 1.070 -20.315 -9.252 1.00 0.00 H new ATOM 0 HG3 LYS A 142 0.303 -20.547 -7.694 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -1.171 -22.200 -8.502 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -1.143 -21.579 -10.140 1.00 0.00 H new ATOM 0 HE2 LYS A 142 1.568 -22.389 -9.356 1.00 0.00 H new ATOM 0 HE3 LYS A 142 0.455 -23.717 -9.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 1.196 -23.640 -11.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -0.474 -23.343 -11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 0.604 -22.056 -11.580 1.00 0.00 H new ATOM 2367 N ARG A 143 -0.494 -15.622 -9.060 1.00 0.00 N ATOM 2368 CA ARG A 143 -1.069 -14.438 -9.761 1.00 0.00 C ATOM 2369 C ARG A 143 0.051 -13.519 -10.263 1.00 0.00 C ATOM 2370 O ARG A 143 1.144 -13.531 -9.735 1.00 0.00 O ATOM 2371 CB ARG A 143 -1.913 -13.728 -8.699 1.00 0.00 C ATOM 2372 CG ARG A 143 -3.384 -13.730 -9.126 1.00 0.00 C ATOM 2373 CD ARG A 143 -4.255 -14.240 -7.975 1.00 0.00 C ATOM 2374 NE ARG A 143 -4.427 -13.069 -7.071 1.00 0.00 N ATOM 2375 CZ ARG A 143 -5.360 -13.082 -6.158 1.00 0.00 C ATOM 2376 NH1 ARG A 143 -6.616 -13.119 -6.509 1.00 0.00 N ATOM 2377 NH2 ARG A 143 -5.037 -13.059 -4.893 1.00 0.00 N ATOM 0 H ARG A 143 0.059 -15.407 -8.230 1.00 0.00 H new ATOM 0 HA ARG A 143 -1.658 -14.719 -10.634 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -1.802 -14.229 -7.737 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -1.564 -12.704 -8.567 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -3.692 -12.723 -9.409 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -3.517 -14.363 -10.003 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.217 -14.602 -8.339 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -3.777 -15.071 -7.457 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.816 -12.257 -7.165 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.869 -13.138 -7.497 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -7.345 -13.129 -5.795 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -4.055 -13.031 -4.618 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -5.766 -13.069 -4.180 1.00 0.00 H new ATOM 2391 N PRO A 144 -0.260 -12.751 -11.278 1.00 0.00 N ATOM 2392 CA PRO A 144 0.738 -11.822 -11.858 1.00 0.00 C ATOM 2393 C PRO A 144 0.883 -10.569 -10.987 1.00 0.00 C ATOM 2394 O PRO A 144 0.584 -9.470 -11.411 1.00 0.00 O ATOM 2395 CB PRO A 144 0.151 -11.470 -13.221 1.00 0.00 C ATOM 2396 CG PRO A 144 -1.326 -11.681 -13.086 1.00 0.00 C ATOM 2397 CD PRO A 144 -1.551 -12.675 -11.972 1.00 0.00 C ATOM 0 HA PRO A 144 1.735 -12.258 -11.926 1.00 0.00 H new ATOM 0 HB2 PRO A 144 0.377 -10.439 -13.491 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.568 -12.104 -14.004 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -1.828 -10.739 -12.864 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -1.746 -12.053 -14.021 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -2.343 -12.345 -11.300 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.849 -13.648 -12.363 1.00 0.00 H new ATOM 2405 N GLY A 145 1.346 -10.727 -9.776 1.00 0.00 N ATOM 2406 CA GLY A 145 1.525 -9.547 -8.877 1.00 0.00 C ATOM 2407 C GLY A 145 0.230 -9.257 -8.111 1.00 0.00 C ATOM 2408 O GLY A 145 0.257 -8.910 -6.946 1.00 0.00 O ATOM 0 H GLY A 145 1.609 -11.624 -9.368 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.336 -9.737 -8.174 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.811 -8.674 -9.464 1.00 0.00 H new ATOM 2412 N TYR A 146 -0.902 -9.389 -8.756 1.00 0.00 N ATOM 2413 CA TYR A 146 -2.203 -9.119 -8.068 1.00 0.00 C ATOM 2414 C TYR A 146 -2.211 -9.759 -6.674 1.00 0.00 C ATOM 2415 O TYR A 146 -2.798 -9.242 -5.742 1.00 0.00 O ATOM 2416 CB TYR A 146 -3.259 -9.764 -8.968 1.00 0.00 C ATOM 2417 CG TYR A 146 -4.455 -8.850 -9.075 1.00 0.00 C ATOM 2418 CD1 TYR A 146 -4.474 -7.828 -10.033 1.00 0.00 C ATOM 2419 CD2 TYR A 146 -5.544 -9.019 -8.212 1.00 0.00 C ATOM 2420 CE1 TYR A 146 -5.581 -6.977 -10.126 1.00 0.00 C ATOM 2421 CE2 TYR A 146 -6.651 -8.169 -8.306 1.00 0.00 C ATOM 2422 CZ TYR A 146 -6.670 -7.147 -9.263 1.00 0.00 C ATOM 2423 OH TYR A 146 -7.762 -6.309 -9.355 1.00 0.00 O ATOM 0 H TYR A 146 -0.982 -9.673 -9.732 1.00 0.00 H new ATOM 0 HA TYR A 146 -2.385 -8.054 -7.923 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -2.843 -9.953 -9.957 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -3.560 -10.729 -8.559 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -3.634 -7.697 -10.700 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -5.530 -9.806 -7.473 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -5.595 -6.189 -10.864 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.491 -8.301 -7.640 1.00 0.00 H new ATOM 0 HH TYR A 146 -8.429 -6.565 -8.684 1.00 0.00 H new ATOM 2433 N GLY A 147 -1.543 -10.872 -6.528 1.00 0.00 N ATOM 2434 CA GLY A 147 -1.484 -11.542 -5.198 1.00 0.00 C ATOM 2435 C GLY A 147 -0.611 -10.705 -4.266 1.00 0.00 C ATOM 2436 O GLY A 147 -0.943 -10.488 -3.117 1.00 0.00 O ATOM 0 H GLY A 147 -1.035 -11.346 -7.274 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -2.486 -11.647 -4.783 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.074 -12.547 -5.299 1.00 0.00 H new ATOM 2440 N ALA A 148 0.502 -10.223 -4.760 1.00 0.00 N ATOM 2441 CA ALA A 148 1.398 -9.385 -3.911 1.00 0.00 C ATOM 2442 C ALA A 148 0.619 -8.208 -3.326 1.00 0.00 C ATOM 2443 O ALA A 148 0.775 -7.865 -2.170 1.00 0.00 O ATOM 2444 CB ALA A 148 2.496 -8.887 -4.852 1.00 0.00 C ATOM 0 H ALA A 148 0.827 -10.375 -5.715 1.00 0.00 H new ATOM 0 HA ALA A 148 1.809 -9.945 -3.071 1.00 0.00 H new ATOM 0 HB1 ALA A 148 3.195 -8.262 -4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.028 -9.740 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.048 -8.304 -5.657 1.00 0.00 H new ATOM 2450 N TYR A 149 -0.222 -7.586 -4.111 1.00 0.00 N ATOM 2451 CA TYR A 149 -1.005 -6.432 -3.584 1.00 0.00 C ATOM 2452 C TYR A 149 -2.031 -6.911 -2.557 1.00 0.00 C ATOM 2453 O TYR A 149 -1.960 -6.563 -1.396 1.00 0.00 O ATOM 2454 CB TYR A 149 -1.712 -5.818 -4.789 1.00 0.00 C ATOM 2455 CG TYR A 149 -2.141 -4.419 -4.424 1.00 0.00 C ATOM 2456 CD1 TYR A 149 -3.042 -4.215 -3.375 1.00 0.00 C ATOM 2457 CD2 TYR A 149 -1.614 -3.328 -5.114 1.00 0.00 C ATOM 2458 CE1 TYR A 149 -3.419 -2.914 -3.020 1.00 0.00 C ATOM 2459 CE2 TYR A 149 -1.983 -2.028 -4.760 1.00 0.00 C ATOM 2460 CZ TYR A 149 -2.887 -1.819 -3.712 1.00 0.00 C ATOM 2461 OH TYR A 149 -3.251 -0.535 -3.360 1.00 0.00 O ATOM 0 H TYR A 149 -0.399 -7.826 -5.087 1.00 0.00 H new ATOM 0 HA TYR A 149 -0.361 -5.708 -3.086 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -1.045 -5.798 -5.651 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.577 -6.419 -5.069 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.447 -5.060 -2.839 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -0.918 -3.488 -5.925 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -4.119 -2.755 -2.213 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -1.571 -1.185 -5.295 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.790 0.106 -3.940 1.00 0.00 H new ATOM 2471 N ASP A 150 -2.989 -7.698 -2.980 1.00 0.00 N ATOM 2472 CA ASP A 150 -4.032 -8.204 -2.031 1.00 0.00 C ATOM 2473 C ASP A 150 -3.377 -8.647 -0.719 1.00 0.00 C ATOM 2474 O ASP A 150 -3.887 -8.409 0.360 1.00 0.00 O ATOM 2475 CB ASP A 150 -4.664 -9.403 -2.742 1.00 0.00 C ATOM 2476 CG ASP A 150 -5.807 -8.924 -3.642 1.00 0.00 C ATOM 2477 OD1 ASP A 150 -6.926 -8.863 -3.162 1.00 0.00 O ATOM 2478 OD2 ASP A 150 -5.544 -8.630 -4.798 1.00 0.00 O ATOM 0 H ASP A 150 -3.095 -8.013 -3.944 1.00 0.00 H new ATOM 0 HA ASP A 150 -4.770 -7.442 -1.780 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -3.913 -9.923 -3.337 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -5.040 -10.117 -2.009 1.00 0.00 H new ATOM 2483 N ALA A 151 -2.239 -9.276 -0.815 1.00 0.00 N ATOM 2484 CA ALA A 151 -1.524 -9.729 0.410 1.00 0.00 C ATOM 2485 C ALA A 151 -0.974 -8.517 1.164 1.00 0.00 C ATOM 2486 O ALA A 151 -0.929 -8.498 2.378 1.00 0.00 O ATOM 2487 CB ALA A 151 -0.377 -10.599 -0.101 1.00 0.00 C ATOM 0 H ALA A 151 -1.771 -9.497 -1.694 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.174 -10.273 1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.200 -10.973 0.744 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.781 -11.440 -0.665 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.269 -10.006 -0.748 1.00 0.00 H new ATOM 2493 N PHE A 152 -0.556 -7.504 0.448 1.00 0.00 N ATOM 2494 CA PHE A 152 -0.008 -6.288 1.118 1.00 0.00 C ATOM 2495 C PHE A 152 -1.146 -5.452 1.712 1.00 0.00 C ATOM 2496 O PHE A 152 -0.920 -4.558 2.501 1.00 0.00 O ATOM 2497 CB PHE A 152 0.714 -5.511 0.011 1.00 0.00 C ATOM 2498 CG PHE A 152 2.174 -5.904 -0.015 1.00 0.00 C ATOM 2499 CD1 PHE A 152 2.539 -7.252 0.079 1.00 0.00 C ATOM 2500 CD2 PHE A 152 3.162 -4.919 -0.135 1.00 0.00 C ATOM 2501 CE1 PHE A 152 3.889 -7.614 0.056 1.00 0.00 C ATOM 2502 CE2 PHE A 152 4.514 -5.283 -0.158 1.00 0.00 C ATOM 2503 CZ PHE A 152 4.876 -6.631 -0.064 1.00 0.00 C ATOM 0 H PHE A 152 -0.571 -7.467 -0.571 1.00 0.00 H new ATOM 0 HA PHE A 152 0.663 -6.538 1.940 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.253 -5.721 -0.954 1.00 0.00 H new ATOM 0 HB3 PHE A 152 0.619 -4.439 0.184 1.00 0.00 H new ATOM 0 HD1 PHE A 152 1.778 -8.013 0.169 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.881 -3.879 -0.210 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.170 -8.654 0.131 1.00 0.00 H new ATOM 0 HE2 PHE A 152 5.277 -4.524 -0.248 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.918 -6.913 -0.084 1.00 0.00 H new ATOM 2513 N LYS A 153 -2.368 -5.743 1.352 1.00 0.00 N ATOM 2514 CA LYS A 153 -3.511 -4.970 1.915 1.00 0.00 C ATOM 2515 C LYS A 153 -4.090 -5.716 3.121 1.00 0.00 C ATOM 2516 O LYS A 153 -4.617 -5.120 4.040 1.00 0.00 O ATOM 2517 CB LYS A 153 -4.537 -4.887 0.782 1.00 0.00 C ATOM 2518 CG LYS A 153 -5.563 -3.792 1.093 1.00 0.00 C ATOM 2519 CD LYS A 153 -6.970 -4.393 1.106 1.00 0.00 C ATOM 2520 CE LYS A 153 -7.409 -4.640 2.553 1.00 0.00 C ATOM 2521 NZ LYS A 153 -7.747 -3.291 3.098 1.00 0.00 N ATOM 0 H LYS A 153 -2.623 -6.480 0.695 1.00 0.00 H new ATOM 0 HA LYS A 153 -3.218 -3.978 2.260 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -4.035 -4.671 -0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.040 -5.847 0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -5.342 -3.337 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.502 -3.000 0.346 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -7.670 -3.718 0.613 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.982 -5.328 0.547 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -8.269 -5.308 2.594 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.613 -5.110 3.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -7.186 -3.112 3.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.531 -2.565 2.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.759 -3.255 3.333 1.00 0.00 H new ATOM 2535 N HIS A 154 -3.994 -7.021 3.120 1.00 0.00 N ATOM 2536 CA HIS A 154 -4.539 -7.819 4.259 1.00 0.00 C ATOM 2537 C HIS A 154 -3.448 -8.104 5.301 1.00 0.00 C ATOM 2538 O HIS A 154 -3.738 -8.493 6.416 1.00 0.00 O ATOM 2539 CB HIS A 154 -5.027 -9.125 3.628 1.00 0.00 C ATOM 2540 CG HIS A 154 -6.509 -9.044 3.381 1.00 0.00 C ATOM 2541 ND1 HIS A 154 -7.056 -9.191 2.114 1.00 0.00 N ATOM 2542 CD2 HIS A 154 -7.571 -8.832 4.226 1.00 0.00 C ATOM 2543 CE1 HIS A 154 -8.391 -9.066 2.232 1.00 0.00 C ATOM 2544 NE2 HIS A 154 -8.758 -8.846 3.498 1.00 0.00 N ATOM 0 H HIS A 154 -3.560 -7.570 2.377 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.335 -7.288 4.781 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -4.501 -9.306 2.690 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -4.803 -9.964 4.286 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -7.497 -8.678 5.292 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -9.081 -9.135 1.404 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -9.705 -8.716 3.855 1.00 0.00 H new ATOM 2552 N ALA A 155 -2.199 -7.914 4.955 1.00 0.00 N ATOM 2553 CA ALA A 155 -1.104 -8.178 5.940 1.00 0.00 C ATOM 2554 C ALA A 155 -1.070 -7.075 7.004 1.00 0.00 C ATOM 2555 O ALA A 155 -0.354 -7.166 7.983 1.00 0.00 O ATOM 2556 CB ALA A 155 0.187 -8.164 5.117 1.00 0.00 C ATOM 0 H ALA A 155 -1.891 -7.589 4.038 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.244 -9.123 6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.038 -8.351 5.772 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.140 -8.940 4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.304 -7.191 4.640 1.00 0.00 H new ATOM 2562 N VAL A 156 -1.842 -6.036 6.821 1.00 0.00 N ATOM 2563 CA VAL A 156 -1.860 -4.925 7.817 1.00 0.00 C ATOM 2564 C VAL A 156 -2.558 -5.380 9.103 1.00 0.00 C ATOM 2565 O VAL A 156 -2.175 -5.010 10.196 1.00 0.00 O ATOM 2566 CB VAL A 156 -2.651 -3.794 7.141 1.00 0.00 C ATOM 2567 CG1 VAL A 156 -2.093 -3.535 5.738 1.00 0.00 C ATOM 2568 CG2 VAL A 156 -4.128 -4.188 7.031 1.00 0.00 C ATOM 0 H VAL A 156 -2.463 -5.909 6.022 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.857 -4.605 8.098 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.558 -2.890 7.742 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.658 -2.732 5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.044 -3.247 5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.179 -4.442 5.139 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -4.685 -3.383 6.551 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -4.219 -5.097 6.436 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.533 -4.365 8.028 1.00 0.00 H new ATOM 2578 N SER A 157 -3.584 -6.176 8.975 1.00 0.00 N ATOM 2579 CA SER A 157 -4.318 -6.654 10.181 1.00 0.00 C ATOM 2580 C SER A 157 -4.309 -8.187 10.241 1.00 0.00 C ATOM 2581 O SER A 157 -4.408 -8.772 11.301 1.00 0.00 O ATOM 2582 CB SER A 157 -5.742 -6.119 10.006 1.00 0.00 C ATOM 2583 OG SER A 157 -6.565 -7.129 9.434 1.00 0.00 O ATOM 0 H SER A 157 -3.947 -6.517 8.085 1.00 0.00 H new ATOM 0 HA SER A 157 -3.865 -6.308 11.110 1.00 0.00 H new ATOM 0 HB2 SER A 157 -6.146 -5.809 10.970 1.00 0.00 H new ATOM 0 HB3 SER A 157 -5.734 -5.237 9.366 1.00 0.00 H new ATOM 0 HG SER A 157 -7.476 -6.785 9.324 1.00 0.00 H new ATOM 2589 N ASP A 158 -4.190 -8.840 9.113 1.00 0.00 N ATOM 2590 CA ASP A 158 -4.174 -10.332 9.114 1.00 0.00 C ATOM 2591 C ASP A 158 -2.772 -10.847 8.767 1.00 0.00 C ATOM 2592 O ASP A 158 -2.511 -11.221 7.641 1.00 0.00 O ATOM 2593 CB ASP A 158 -5.183 -10.750 8.040 1.00 0.00 C ATOM 2594 CG ASP A 158 -5.633 -12.195 8.285 1.00 0.00 C ATOM 2595 OD1 ASP A 158 -5.366 -12.709 9.360 1.00 0.00 O ATOM 2596 OD2 ASP A 158 -6.238 -12.763 7.391 1.00 0.00 O ATOM 0 H ASP A 158 -4.104 -8.405 8.194 1.00 0.00 H new ATOM 0 HA ASP A 158 -4.432 -10.743 10.090 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -6.045 -10.083 8.058 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -4.733 -10.662 7.051 1.00 0.00 H new ATOM 2601 N PRO A 159 -1.910 -10.851 9.754 1.00 0.00 N ATOM 2602 CA PRO A 159 -0.520 -11.330 9.550 1.00 0.00 C ATOM 2603 C PRO A 159 -0.479 -12.861 9.449 1.00 0.00 C ATOM 2604 O PRO A 159 0.579 -13.455 9.377 1.00 0.00 O ATOM 2605 CB PRO A 159 0.211 -10.855 10.803 1.00 0.00 C ATOM 2606 CG PRO A 159 -0.852 -10.727 11.848 1.00 0.00 C ATOM 2607 CD PRO A 159 -2.142 -10.413 11.136 1.00 0.00 C ATOM 0 HA PRO A 159 -0.075 -10.955 8.628 1.00 0.00 H new ATOM 0 HB2 PRO A 159 0.978 -11.568 11.106 1.00 0.00 H new ATOM 0 HB3 PRO A 159 0.711 -9.902 10.630 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -0.943 -11.651 12.419 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -0.602 -9.937 12.557 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -2.983 -10.942 11.585 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -2.373 -9.349 11.182 1.00 0.00 H new ATOM 2615 N SER A 160 -1.618 -13.508 9.449 1.00 0.00 N ATOM 2616 CA SER A 160 -1.633 -14.998 9.358 1.00 0.00 C ATOM 2617 C SER A 160 -1.233 -15.457 7.947 1.00 0.00 C ATOM 2618 O SER A 160 -0.852 -16.592 7.745 1.00 0.00 O ATOM 2619 CB SER A 160 -3.078 -15.398 9.677 1.00 0.00 C ATOM 2620 OG SER A 160 -3.811 -15.555 8.469 1.00 0.00 O ATOM 0 H SER A 160 -2.536 -13.068 9.508 1.00 0.00 H new ATOM 0 HA SER A 160 -0.923 -15.461 10.043 1.00 0.00 H new ATOM 0 HB2 SER A 160 -3.091 -16.328 10.245 1.00 0.00 H new ATOM 0 HB3 SER A 160 -3.546 -14.637 10.301 1.00 0.00 H new ATOM 0 HG SER A 160 -4.733 -15.812 8.677 1.00 0.00 H new ATOM 2626 N ILE A 161 -1.313 -14.586 6.972 1.00 0.00 N ATOM 2627 CA ILE A 161 -0.931 -14.984 5.584 1.00 0.00 C ATOM 2628 C ILE A 161 0.593 -14.930 5.420 1.00 0.00 C ATOM 2629 O ILE A 161 1.153 -15.537 4.526 1.00 0.00 O ATOM 2630 CB ILE A 161 -1.611 -13.959 4.668 1.00 0.00 C ATOM 2631 CG1 ILE A 161 -3.137 -14.137 4.756 1.00 0.00 C ATOM 2632 CG2 ILE A 161 -1.139 -14.174 3.223 1.00 0.00 C ATOM 2633 CD1 ILE A 161 -3.841 -13.257 3.713 1.00 0.00 C ATOM 0 H ILE A 161 -1.625 -13.621 7.077 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.240 -16.002 5.348 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.348 -12.949 4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.397 -15.183 4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.483 -13.874 5.756 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.621 -13.446 2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.058 -14.047 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.402 -15.181 2.900 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.920 -13.395 3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.595 -12.211 3.894 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -3.508 -13.540 2.714 1.00 0.00 H new ATOM 2645 N LEU A 162 1.267 -14.216 6.279 1.00 0.00 N ATOM 2646 CA LEU A 162 2.755 -14.131 6.177 1.00 0.00 C ATOM 2647 C LEU A 162 3.403 -14.805 7.388 1.00 0.00 C ATOM 2648 O LEU A 162 4.493 -14.453 7.797 1.00 0.00 O ATOM 2649 CB LEU A 162 3.093 -12.633 6.139 1.00 0.00 C ATOM 2650 CG LEU A 162 2.235 -11.860 7.149 1.00 0.00 C ATOM 2651 CD1 LEU A 162 3.019 -10.659 7.682 1.00 0.00 C ATOM 2652 CD2 LEU A 162 0.955 -11.367 6.461 1.00 0.00 C ATOM 0 H LEU A 162 0.854 -13.687 7.047 1.00 0.00 H new ATOM 0 HA LEU A 162 3.130 -14.639 5.289 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.149 -12.487 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.924 -12.242 5.136 1.00 0.00 H new ATOM 0 HG LEU A 162 1.975 -12.518 7.978 1.00 0.00 H new ATOM 0 HD11 LEU A 162 2.406 -10.113 8.399 1.00 0.00 H new ATOM 0 HD12 LEU A 162 3.928 -11.007 8.173 1.00 0.00 H new ATOM 0 HD13 LEU A 162 3.283 -10.000 6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.345 -10.818 7.178 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.218 -10.711 5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.392 -12.221 6.085 1.00 0.00 H new ATOM 2664 N ASP A 163 2.740 -15.777 7.960 1.00 0.00 N ATOM 2665 CA ASP A 163 3.315 -16.484 9.145 1.00 0.00 C ATOM 2666 C ASP A 163 4.679 -17.085 8.786 1.00 0.00 C ATOM 2667 O ASP A 163 5.570 -17.168 9.608 1.00 0.00 O ATOM 2668 CB ASP A 163 2.300 -17.582 9.486 1.00 0.00 C ATOM 2669 CG ASP A 163 2.241 -18.611 8.353 1.00 0.00 C ATOM 2670 OD1 ASP A 163 1.459 -18.411 7.438 1.00 0.00 O ATOM 2671 OD2 ASP A 163 2.977 -19.580 8.422 1.00 0.00 O ATOM 0 H ASP A 163 1.825 -16.112 7.658 1.00 0.00 H new ATOM 0 HA ASP A 163 3.480 -15.816 9.991 1.00 0.00 H new ATOM 0 HB2 ASP A 163 2.581 -18.071 10.419 1.00 0.00 H new ATOM 0 HB3 ASP A 163 1.315 -17.142 9.641 1.00 0.00 H new ATOM 2676 N SER A 164 4.846 -17.493 7.556 1.00 0.00 N ATOM 2677 CA SER A 164 6.149 -18.077 7.127 1.00 0.00 C ATOM 2678 C SER A 164 7.021 -16.991 6.490 1.00 0.00 C ATOM 2679 O SER A 164 7.955 -17.275 5.765 1.00 0.00 O ATOM 2680 CB SER A 164 5.781 -19.145 6.101 1.00 0.00 C ATOM 2681 OG SER A 164 5.039 -20.172 6.746 1.00 0.00 O ATOM 0 H SER A 164 4.133 -17.446 6.828 1.00 0.00 H new ATOM 0 HA SER A 164 6.716 -18.494 7.959 1.00 0.00 H new ATOM 0 HB2 SER A 164 5.193 -18.706 5.295 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.682 -19.559 5.649 1.00 0.00 H new ATOM 0 HG SER A 164 4.267 -19.779 7.204 1.00 0.00 H new ATOM 2687 N LEU A 165 6.724 -15.747 6.762 1.00 0.00 N ATOM 2688 CA LEU A 165 7.532 -14.636 6.187 1.00 0.00 C ATOM 2689 C LEU A 165 8.624 -14.237 7.183 1.00 0.00 C ATOM 2690 O LEU A 165 8.635 -13.136 7.696 1.00 0.00 O ATOM 2691 CB LEU A 165 6.537 -13.489 5.983 1.00 0.00 C ATOM 2692 CG LEU A 165 6.989 -12.613 4.810 1.00 0.00 C ATOM 2693 CD1 LEU A 165 6.238 -13.030 3.541 1.00 0.00 C ATOM 2694 CD2 LEU A 165 6.687 -11.142 5.122 1.00 0.00 C ATOM 0 H LEU A 165 5.952 -15.454 7.361 1.00 0.00 H new ATOM 0 HA LEU A 165 8.026 -14.908 5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 165 5.542 -13.889 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 165 6.467 -12.890 6.891 1.00 0.00 H new ATOM 0 HG LEU A 165 8.061 -12.739 4.656 1.00 0.00 H new ATOM 0 HD11 LEU A 165 6.560 -12.407 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 165 6.453 -14.075 3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 165 5.166 -12.905 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 165 7.009 -10.519 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 165 5.616 -11.015 5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 165 7.222 -10.844 6.024 1.00 0.00 H new ATOM 2706 N ASP A 166 9.533 -15.135 7.467 1.00 0.00 N ATOM 2707 CA ASP A 166 10.623 -14.825 8.441 1.00 0.00 C ATOM 2708 C ASP A 166 11.344 -13.531 8.051 1.00 0.00 C ATOM 2709 O ASP A 166 12.305 -13.543 7.307 1.00 0.00 O ATOM 2710 CB ASP A 166 11.583 -16.019 8.366 1.00 0.00 C ATOM 2711 CG ASP A 166 11.979 -16.458 9.781 1.00 0.00 C ATOM 2712 OD1 ASP A 166 11.782 -15.681 10.702 1.00 0.00 O ATOM 2713 OD2 ASP A 166 12.476 -17.564 9.919 1.00 0.00 O ATOM 0 H ASP A 166 9.567 -16.072 7.065 1.00 0.00 H new ATOM 0 HA ASP A 166 10.236 -14.676 9.449 1.00 0.00 H new ATOM 0 HB2 ASP A 166 11.108 -16.846 7.838 1.00 0.00 H new ATOM 0 HB3 ASP A 166 12.472 -15.747 7.798 1.00 0.00 H new ATOM 2718 N LEU A 167 10.890 -12.415 8.555 1.00 0.00 N ATOM 2719 CA LEU A 167 11.552 -11.123 8.221 1.00 0.00 C ATOM 2720 C LEU A 167 12.063 -10.459 9.501 1.00 0.00 C ATOM 2721 O LEU A 167 11.865 -10.962 10.590 1.00 0.00 O ATOM 2722 CB LEU A 167 10.468 -10.269 7.557 1.00 0.00 C ATOM 2723 CG LEU A 167 10.953 -9.817 6.175 1.00 0.00 C ATOM 2724 CD1 LEU A 167 10.341 -10.717 5.099 1.00 0.00 C ATOM 2725 CD2 LEU A 167 10.528 -8.366 5.930 1.00 0.00 C ATOM 0 H LEU A 167 10.090 -12.343 9.183 1.00 0.00 H new ATOM 0 HA LEU A 167 12.411 -11.254 7.563 1.00 0.00 H new ATOM 0 HB2 LEU A 167 9.546 -10.842 7.462 1.00 0.00 H new ATOM 0 HB3 LEU A 167 10.242 -9.402 8.177 1.00 0.00 H new ATOM 0 HG LEU A 167 12.040 -9.887 6.133 1.00 0.00 H new ATOM 0 HD11 LEU A 167 10.686 -10.395 4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.646 -11.749 5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 167 9.254 -10.648 5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 167 10.874 -8.047 4.947 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.441 -8.293 5.974 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.966 -7.725 6.695 1.00 0.00 H new ATOM 2737 N ASN A 168 12.724 -9.343 9.382 1.00 0.00 N ATOM 2738 CA ASN A 168 13.254 -8.660 10.597 1.00 0.00 C ATOM 2739 C ASN A 168 12.165 -7.808 11.255 1.00 0.00 C ATOM 2740 O ASN A 168 11.189 -7.440 10.632 1.00 0.00 O ATOM 2741 CB ASN A 168 14.394 -7.772 10.090 1.00 0.00 C ATOM 2742 CG ASN A 168 15.701 -8.179 10.770 1.00 0.00 C ATOM 2743 OD1 ASN A 168 16.453 -7.340 11.222 1.00 0.00 O ATOM 2744 ND2 ASN A 168 16.003 -9.445 10.863 1.00 0.00 N ATOM 0 H ASN A 168 12.921 -8.873 8.498 1.00 0.00 H new ATOM 0 HA ASN A 168 13.592 -9.372 11.349 1.00 0.00 H new ATOM 0 HB2 ASN A 168 14.490 -7.868 9.008 1.00 0.00 H new ATOM 0 HB3 ASN A 168 14.174 -6.725 10.299 1.00 0.00 H new ATOM 0 HD21 ASN A 168 16.871 -9.730 11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 168 15.371 -10.149 10.483 1.00 0.00 H new ATOM 2751 N GLU A 169 12.339 -7.482 12.509 1.00 0.00 N ATOM 2752 CA GLU A 169 11.330 -6.639 13.214 1.00 0.00 C ATOM 2753 C GLU A 169 11.415 -5.206 12.704 1.00 0.00 C ATOM 2754 O GLU A 169 10.534 -4.394 12.907 1.00 0.00 O ATOM 2755 CB GLU A 169 11.703 -6.725 14.697 1.00 0.00 C ATOM 2756 CG GLU A 169 10.838 -5.757 15.510 1.00 0.00 C ATOM 2757 CD GLU A 169 10.874 -6.148 16.991 1.00 0.00 C ATOM 2758 OE1 GLU A 169 11.764 -6.893 17.368 1.00 0.00 O ATOM 2759 OE2 GLU A 169 10.011 -5.692 17.723 1.00 0.00 O ATOM 0 H GLU A 169 13.138 -7.764 13.076 1.00 0.00 H new ATOM 0 HA GLU A 169 10.307 -6.974 13.045 1.00 0.00 H new ATOM 0 HB2 GLU A 169 11.561 -7.744 15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 169 12.758 -6.483 14.830 1.00 0.00 H new ATOM 0 HG2 GLU A 169 11.201 -4.737 15.385 1.00 0.00 H new ATOM 0 HG3 GLU A 169 9.811 -5.777 15.144 1.00 0.00 H new ATOM 2766 N ASP A 170 12.475 -4.913 12.024 1.00 0.00 N ATOM 2767 CA ASP A 170 12.667 -3.553 11.453 1.00 0.00 C ATOM 2768 C ASP A 170 12.059 -3.513 10.052 1.00 0.00 C ATOM 2769 O ASP A 170 11.343 -2.598 9.698 1.00 0.00 O ATOM 2770 CB ASP A 170 14.185 -3.363 11.381 1.00 0.00 C ATOM 2771 CG ASP A 170 14.738 -3.019 12.767 1.00 0.00 C ATOM 2772 OD1 ASP A 170 13.972 -3.045 13.716 1.00 0.00 O ATOM 2773 OD2 ASP A 170 15.922 -2.738 12.855 1.00 0.00 O ATOM 0 H ASP A 170 13.234 -5.567 11.833 1.00 0.00 H new ATOM 0 HA ASP A 170 12.192 -2.772 12.046 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.656 -4.273 11.008 1.00 0.00 H new ATOM 0 HB3 ASP A 170 14.427 -2.567 10.676 1.00 0.00 H new ATOM 2778 N GLU A 171 12.337 -4.512 9.256 1.00 0.00 N ATOM 2779 CA GLU A 171 11.778 -4.547 7.873 1.00 0.00 C ATOM 2780 C GLU A 171 10.293 -4.911 7.915 1.00 0.00 C ATOM 2781 O GLU A 171 9.525 -4.531 7.052 1.00 0.00 O ATOM 2782 CB GLU A 171 12.573 -5.636 7.149 1.00 0.00 C ATOM 2783 CG GLU A 171 13.549 -4.994 6.160 1.00 0.00 C ATOM 2784 CD GLU A 171 14.927 -4.849 6.813 1.00 0.00 C ATOM 2785 OE1 GLU A 171 15.008 -4.982 8.023 1.00 0.00 O ATOM 2786 OE2 GLU A 171 15.879 -4.608 6.089 1.00 0.00 O ATOM 0 H GLU A 171 12.928 -5.306 9.504 1.00 0.00 H new ATOM 0 HA GLU A 171 11.858 -3.582 7.372 1.00 0.00 H new ATOM 0 HB2 GLU A 171 13.119 -6.242 7.872 1.00 0.00 H new ATOM 0 HB3 GLU A 171 11.894 -6.305 6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 171 13.625 -5.605 5.261 1.00 0.00 H new ATOM 0 HG3 GLU A 171 13.178 -4.017 5.851 1.00 0.00 H new ATOM 2793 N ARG A 172 9.884 -5.643 8.914 1.00 0.00 N ATOM 2794 CA ARG A 172 8.448 -6.031 9.017 1.00 0.00 C ATOM 2795 C ARG A 172 7.616 -4.822 9.442 1.00 0.00 C ATOM 2796 O ARG A 172 6.460 -4.697 9.091 1.00 0.00 O ATOM 2797 CB ARG A 172 8.405 -7.119 10.092 1.00 0.00 C ATOM 2798 CG ARG A 172 6.999 -7.726 10.150 1.00 0.00 C ATOM 2799 CD ARG A 172 6.887 -8.654 11.366 1.00 0.00 C ATOM 2800 NE ARG A 172 7.959 -9.670 11.175 1.00 0.00 N ATOM 2801 CZ ARG A 172 8.429 -10.324 12.200 1.00 0.00 C ATOM 2802 NH1 ARG A 172 8.988 -9.679 13.187 1.00 0.00 N ATOM 2803 NH2 ARG A 172 8.342 -11.625 12.239 1.00 0.00 N ATOM 0 H ARG A 172 10.482 -5.990 9.664 1.00 0.00 H new ATOM 0 HA ARG A 172 8.042 -6.385 8.069 1.00 0.00 H new ATOM 0 HB2 ARG A 172 9.138 -7.894 9.869 1.00 0.00 H new ATOM 0 HB3 ARG A 172 8.671 -6.698 11.062 1.00 0.00 H new ATOM 0 HG2 ARG A 172 6.253 -6.934 10.215 1.00 0.00 H new ATOM 0 HG3 ARG A 172 6.795 -8.283 9.235 1.00 0.00 H new ATOM 0 HD2 ARG A 172 7.026 -8.104 12.297 1.00 0.00 H new ATOM 0 HD3 ARG A 172 5.904 -9.122 11.416 1.00 0.00 H new ATOM 0 HE ARG A 172 8.326 -9.854 10.241 1.00 0.00 H new ATOM 0 HH11 ARG A 172 9.058 -8.662 13.157 1.00 0.00 H new ATOM 0 HH12 ARG A 172 9.355 -10.192 13.988 1.00 0.00 H new ATOM 0 HH21 ARG A 172 7.906 -12.130 11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 172 8.710 -12.137 13.041 1.00 0.00 H new ATOM 2817 N GLU A 173 8.200 -3.928 10.197 1.00 0.00 N ATOM 2818 CA GLU A 173 7.448 -2.724 10.650 1.00 0.00 C ATOM 2819 C GLU A 173 7.390 -1.685 9.531 1.00 0.00 C ATOM 2820 O GLU A 173 6.362 -1.084 9.287 1.00 0.00 O ATOM 2821 CB GLU A 173 8.241 -2.177 11.838 1.00 0.00 C ATOM 2822 CG GLU A 173 7.375 -1.187 12.624 1.00 0.00 C ATOM 2823 CD GLU A 173 7.661 0.243 12.153 1.00 0.00 C ATOM 2824 OE1 GLU A 173 7.472 0.511 10.978 1.00 0.00 O ATOM 2825 OE2 GLU A 173 8.059 1.048 12.978 1.00 0.00 O ATOM 0 H GLU A 173 9.166 -3.981 10.519 1.00 0.00 H new ATOM 0 HA GLU A 173 6.420 -2.964 10.921 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.555 -2.995 12.486 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.147 -1.683 11.487 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.320 -1.422 12.483 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.582 -1.276 13.690 1.00 0.00 H new ATOM 2832 N VAL A 174 8.484 -1.461 8.857 1.00 0.00 N ATOM 2833 CA VAL A 174 8.487 -0.448 7.761 1.00 0.00 C ATOM 2834 C VAL A 174 7.660 -0.949 6.574 1.00 0.00 C ATOM 2835 O VAL A 174 6.954 -0.189 5.939 1.00 0.00 O ATOM 2836 CB VAL A 174 9.957 -0.268 7.364 1.00 0.00 C ATOM 2837 CG1 VAL A 174 10.074 0.916 6.400 1.00 0.00 C ATOM 2838 CG2 VAL A 174 10.801 0.010 8.615 1.00 0.00 C ATOM 0 H VAL A 174 9.374 -1.933 9.016 1.00 0.00 H new ATOM 0 HA VAL A 174 8.045 0.496 8.080 1.00 0.00 H new ATOM 0 HB VAL A 174 10.318 -1.176 6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 174 11.117 1.050 6.113 1.00 0.00 H new ATOM 0 HG12 VAL A 174 9.475 0.721 5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 174 9.713 1.821 6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 174 11.845 0.137 8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 174 10.444 0.919 9.100 1.00 0.00 H new ATOM 0 HG23 VAL A 174 10.714 -0.828 9.306 1.00 0.00 H new ATOM 2848 N LEU A 175 7.732 -2.219 6.271 1.00 0.00 N ATOM 2849 CA LEU A 175 6.936 -2.754 5.126 1.00 0.00 C ATOM 2850 C LEU A 175 5.452 -2.784 5.502 1.00 0.00 C ATOM 2851 O LEU A 175 4.603 -2.367 4.740 1.00 0.00 O ATOM 2852 CB LEU A 175 7.473 -4.175 4.882 1.00 0.00 C ATOM 2853 CG LEU A 175 6.729 -4.855 3.715 1.00 0.00 C ATOM 2854 CD1 LEU A 175 5.350 -5.336 4.178 1.00 0.00 C ATOM 2855 CD2 LEU A 175 6.559 -3.877 2.547 1.00 0.00 C ATOM 0 H LEU A 175 8.304 -2.905 6.763 1.00 0.00 H new ATOM 0 HA LEU A 175 7.028 -2.140 4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 175 8.540 -4.132 4.662 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.359 -4.771 5.787 1.00 0.00 H new ATOM 0 HG LEU A 175 7.319 -5.709 3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 175 4.833 -5.815 3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 175 5.469 -6.052 4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.766 -4.484 4.526 1.00 0.00 H new ATOM 0 HD21 LEU A 175 6.032 -4.372 1.731 1.00 0.00 H new ATOM 0 HD22 LEU A 175 5.984 -3.012 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 175 7.539 -3.551 2.200 1.00 0.00 H new ATOM 2867 N ILE A 176 5.135 -3.273 6.672 1.00 0.00 N ATOM 2868 CA ILE A 176 3.703 -3.332 7.099 1.00 0.00 C ATOM 2869 C ILE A 176 3.167 -1.920 7.375 1.00 0.00 C ATOM 2870 O ILE A 176 2.008 -1.634 7.148 1.00 0.00 O ATOM 2871 CB ILE A 176 3.709 -4.176 8.379 1.00 0.00 C ATOM 2872 CG1 ILE A 176 4.045 -5.634 8.025 1.00 0.00 C ATOM 2873 CG2 ILE A 176 2.340 -4.111 9.072 1.00 0.00 C ATOM 2874 CD1 ILE A 176 2.949 -6.232 7.132 1.00 0.00 C ATOM 0 H ILE A 176 5.805 -3.634 7.351 1.00 0.00 H new ATOM 0 HA ILE A 176 3.059 -3.762 6.332 1.00 0.00 H new ATOM 0 HB ILE A 176 4.461 -3.781 9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 176 5.006 -5.679 7.512 1.00 0.00 H new ATOM 0 HG13 ILE A 176 4.143 -6.223 8.937 1.00 0.00 H new ATOM 0 HG21 ILE A 176 2.362 -4.716 9.979 1.00 0.00 H new ATOM 0 HG22 ILE A 176 2.112 -3.077 9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.573 -4.494 8.399 1.00 0.00 H new ATOM 0 HD11 ILE A 176 3.200 -7.265 6.889 1.00 0.00 H new ATOM 0 HD12 ILE A 176 1.995 -6.205 7.659 1.00 0.00 H new ATOM 0 HD13 ILE A 176 2.872 -5.652 6.213 1.00 0.00 H new ATOM 2886 N ASN A 177 3.998 -1.037 7.864 1.00 0.00 N ATOM 2887 CA ASN A 177 3.524 0.351 8.154 1.00 0.00 C ATOM 2888 C ASN A 177 3.221 1.080 6.845 1.00 0.00 C ATOM 2889 O ASN A 177 2.270 1.831 6.745 1.00 0.00 O ATOM 2890 CB ASN A 177 4.677 1.032 8.894 1.00 0.00 C ATOM 2891 CG ASN A 177 4.259 2.449 9.293 1.00 0.00 C ATOM 2892 OD1 ASN A 177 4.989 3.396 9.076 1.00 0.00 O ATOM 2893 ND2 ASN A 177 3.103 2.633 9.868 1.00 0.00 N ATOM 0 H ASN A 177 4.980 -1.214 8.075 1.00 0.00 H new ATOM 0 HA ASN A 177 2.610 0.358 8.748 1.00 0.00 H new ATOM 0 HB2 ASN A 177 4.945 0.457 9.780 1.00 0.00 H new ATOM 0 HB3 ASN A 177 5.561 1.067 8.258 1.00 0.00 H new ATOM 0 HD21 ASN A 177 2.811 3.573 10.136 1.00 0.00 H new ATOM 0 HD22 ASN A 177 2.491 1.837 10.050 1.00 0.00 H new ATOM 2900 N ASN A 178 4.024 0.858 5.843 1.00 0.00 N ATOM 2901 CA ASN A 178 3.791 1.529 4.534 1.00 0.00 C ATOM 2902 C ASN A 178 2.517 0.987 3.878 1.00 0.00 C ATOM 2903 O ASN A 178 1.680 1.735 3.414 1.00 0.00 O ATOM 2904 CB ASN A 178 5.016 1.173 3.690 1.00 0.00 C ATOM 2905 CG ASN A 178 6.020 2.327 3.725 1.00 0.00 C ATOM 2906 OD1 ASN A 178 5.862 3.267 4.478 1.00 0.00 O ATOM 2907 ND2 ASN A 178 7.056 2.291 2.935 1.00 0.00 N ATOM 0 H ASN A 178 4.834 0.239 5.874 1.00 0.00 H new ATOM 0 HA ASN A 178 3.660 2.606 4.639 1.00 0.00 H new ATOM 0 HB2 ASN A 178 5.480 0.263 4.071 1.00 0.00 H new ATOM 0 HB3 ASN A 178 4.715 0.971 2.662 1.00 0.00 H new ATOM 0 HD21 ASN A 178 7.735 3.052 2.949 1.00 0.00 H new ATOM 0 HD22 ASN A 178 7.188 1.501 2.303 1.00 0.00 H new ATOM 2914 N ILE A 179 2.363 -0.308 3.832 1.00 0.00 N ATOM 2915 CA ILE A 179 1.141 -0.885 3.190 1.00 0.00 C ATOM 2916 C ILE A 179 -0.118 -0.463 3.955 1.00 0.00 C ATOM 2917 O ILE A 179 -1.163 -0.262 3.376 1.00 0.00 O ATOM 2918 CB ILE A 179 1.325 -2.406 3.234 1.00 0.00 C ATOM 2919 CG1 ILE A 179 1.451 -2.869 4.686 1.00 0.00 C ATOM 2920 CG2 ILE A 179 2.590 -2.794 2.464 1.00 0.00 C ATOM 2921 CD1 ILE A 179 1.326 -4.394 4.750 1.00 0.00 C ATOM 0 H ILE A 179 3.023 -0.989 4.207 1.00 0.00 H new ATOM 0 HA ILE A 179 1.018 -0.531 2.167 1.00 0.00 H new ATOM 0 HB ILE A 179 0.460 -2.885 2.776 1.00 0.00 H new ATOM 0 HG12 ILE A 179 2.411 -2.555 5.097 1.00 0.00 H new ATOM 0 HG13 ILE A 179 0.676 -2.404 5.295 1.00 0.00 H new ATOM 0 HG21 ILE A 179 2.718 -3.876 2.497 1.00 0.00 H new ATOM 0 HG22 ILE A 179 2.498 -2.471 1.427 1.00 0.00 H new ATOM 0 HG23 ILE A 179 3.455 -2.312 2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 179 1.416 -4.723 5.785 1.00 0.00 H new ATOM 0 HD12 ILE A 179 0.356 -4.696 4.356 1.00 0.00 H new ATOM 0 HD13 ILE A 179 2.117 -4.849 4.154 1.00 0.00 H new ATOM 2933 N ASN A 180 -0.027 -0.324 5.248 1.00 0.00 N ATOM 2934 CA ASN A 180 -1.224 0.086 6.038 1.00 0.00 C ATOM 2935 C ASN A 180 -1.415 1.599 5.945 1.00 0.00 C ATOM 2936 O ASN A 180 -2.518 2.085 5.787 1.00 0.00 O ATOM 2937 CB ASN A 180 -0.926 -0.342 7.477 1.00 0.00 C ATOM 2938 CG ASN A 180 -2.244 -0.540 8.235 1.00 0.00 C ATOM 2939 OD1 ASN A 180 -3.298 -0.617 7.635 1.00 0.00 O ATOM 2940 ND2 ASN A 180 -2.230 -0.633 9.538 1.00 0.00 N ATOM 0 H ASN A 180 0.822 -0.476 5.792 1.00 0.00 H new ATOM 0 HA ASN A 180 -2.142 -0.373 5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -0.350 -1.267 7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -0.318 0.414 7.974 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -3.102 -0.770 10.049 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -1.347 -0.569 10.044 1.00 0.00 H new ATOM 2947 N ARG A 181 -0.350 2.351 6.021 1.00 0.00 N ATOM 2948 CA ARG A 181 -0.486 3.833 5.914 1.00 0.00 C ATOM 2949 C ARG A 181 -0.805 4.218 4.465 1.00 0.00 C ATOM 2950 O ARG A 181 -1.133 5.351 4.173 1.00 0.00 O ATOM 2951 CB ARG A 181 0.873 4.398 6.333 1.00 0.00 C ATOM 2952 CG ARG A 181 0.706 5.862 6.748 1.00 0.00 C ATOM 2953 CD ARG A 181 1.916 6.305 7.573 1.00 0.00 C ATOM 2954 NE ARG A 181 2.799 7.021 6.608 1.00 0.00 N ATOM 2955 CZ ARG A 181 3.903 7.582 7.025 1.00 0.00 C ATOM 2956 NH1 ARG A 181 4.650 6.977 7.906 1.00 0.00 N ATOM 2957 NH2 ARG A 181 4.259 8.749 6.562 1.00 0.00 N ATOM 0 H ARG A 181 0.601 2.007 6.152 1.00 0.00 H new ATOM 0 HA ARG A 181 -1.290 4.222 6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 181 1.281 3.818 7.160 1.00 0.00 H new ATOM 0 HB3 ARG A 181 1.582 4.320 5.509 1.00 0.00 H new ATOM 0 HG2 ARG A 181 0.606 6.492 5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -0.207 5.983 7.330 1.00 0.00 H new ATOM 0 HD2 ARG A 181 1.617 6.957 8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 181 2.427 5.450 8.016 1.00 0.00 H new ATOM 0 HE ARG A 181 2.541 7.073 5.622 1.00 0.00 H new ATOM 0 HH11 ARG A 181 4.373 6.065 8.270 1.00 0.00 H new ATOM 0 HH12 ARG A 181 5.512 7.415 8.231 1.00 0.00 H new ATOM 0 HH21 ARG A 181 3.675 9.224 5.874 1.00 0.00 H new ATOM 0 HH22 ARG A 181 5.121 9.186 6.888 1.00 0.00 H new ATOM 2971 N ARG A 182 -0.706 3.279 3.557 1.00 0.00 N ATOM 2972 CA ARG A 182 -0.997 3.580 2.127 1.00 0.00 C ATOM 2973 C ARG A 182 -2.237 2.813 1.652 1.00 0.00 C ATOM 2974 O ARG A 182 -2.982 3.289 0.817 1.00 0.00 O ATOM 2975 CB ARG A 182 0.246 3.113 1.377 1.00 0.00 C ATOM 2976 CG ARG A 182 1.444 3.946 1.824 1.00 0.00 C ATOM 2977 CD ARG A 182 2.684 3.522 1.039 1.00 0.00 C ATOM 2978 NE ARG A 182 3.357 4.802 0.690 1.00 0.00 N ATOM 2979 CZ ARG A 182 4.009 4.912 -0.432 1.00 0.00 C ATOM 2980 NH1 ARG A 182 3.358 4.998 -1.560 1.00 0.00 N ATOM 2981 NH2 ARG A 182 5.313 4.939 -0.427 1.00 0.00 N ATOM 0 H ARG A 182 -0.435 2.314 3.748 1.00 0.00 H new ATOM 0 HA ARG A 182 -1.208 4.636 1.961 1.00 0.00 H new ATOM 0 HB2 ARG A 182 0.429 2.057 1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 182 0.097 3.216 0.302 1.00 0.00 H new ATOM 0 HG2 ARG A 182 1.244 5.005 1.663 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.614 3.813 2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.333 2.882 1.637 1.00 0.00 H new ATOM 0 HD3 ARG A 182 2.415 2.958 0.146 1.00 0.00 H new ATOM 0 HE ARG A 182 3.308 5.594 1.330 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.338 4.979 -1.563 1.00 0.00 H new ATOM 0 HH12 ARG A 182 3.869 5.084 -2.439 1.00 0.00 H new ATOM 0 HH21 ARG A 182 5.821 4.874 0.455 1.00 0.00 H new ATOM 0 HH22 ARG A 182 5.825 5.025 -1.305 1.00 0.00 H new ATOM 2995 N LEU A 183 -2.469 1.632 2.171 1.00 0.00 N ATOM 2996 CA LEU A 183 -3.671 0.856 1.730 1.00 0.00 C ATOM 2997 C LEU A 183 -4.798 1.009 2.752 1.00 0.00 C ATOM 2998 O LEU A 183 -5.946 0.719 2.470 1.00 0.00 O ATOM 2999 CB LEU A 183 -3.228 -0.610 1.654 1.00 0.00 C ATOM 3000 CG LEU A 183 -1.927 -0.733 0.856 1.00 0.00 C ATOM 3001 CD1 LEU A 183 -1.271 -2.082 1.161 1.00 0.00 C ATOM 3002 CD2 LEU A 183 -2.235 -0.642 -0.638 1.00 0.00 C ATOM 0 H LEU A 183 -1.886 1.176 2.873 1.00 0.00 H new ATOM 0 HA LEU A 183 -4.044 1.211 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -3.084 -1.006 2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -4.008 -1.209 1.184 1.00 0.00 H new ATOM 0 HG LEU A 183 -1.249 0.074 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -0.344 -2.172 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.052 -2.148 2.227 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -1.949 -2.888 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -1.309 -0.729 -1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -2.911 -1.449 -0.920 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -2.705 0.317 -0.855 1.00 0.00 H new ATOM 3059 N ALA A 187 -8.231 4.327 10.848 1.00 0.00 N ATOM 3060 CA ALA A 187 -7.505 4.232 12.157 1.00 0.00 C ATOM 3061 C ALA A 187 -7.232 5.638 12.680 1.00 0.00 C ATOM 3062 O ALA A 187 -6.265 6.274 12.312 1.00 0.00 O ATOM 3063 CB ALA A 187 -6.200 3.468 11.885 1.00 0.00 C ATOM 0 HA ALA A 187 -8.088 3.709 12.915 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -5.634 3.373 12.812 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -6.433 2.476 11.499 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -5.606 4.013 11.151 1.00 0.00 H new ATOM 3069 N VAL A 188 -8.099 6.134 13.522 1.00 0.00 N ATOM 3070 CA VAL A 188 -7.916 7.513 14.055 1.00 0.00 C ATOM 3071 C VAL A 188 -7.529 7.483 15.533 1.00 0.00 C ATOM 3072 O VAL A 188 -7.517 6.443 16.171 1.00 0.00 O ATOM 3073 CB VAL A 188 -9.282 8.195 13.857 1.00 0.00 C ATOM 3074 CG1 VAL A 188 -10.220 7.896 15.041 1.00 0.00 C ATOM 3075 CG2 VAL A 188 -9.081 9.706 13.747 1.00 0.00 C ATOM 0 H VAL A 188 -8.925 5.643 13.863 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.113 8.046 13.545 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.735 7.807 12.945 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -11.179 8.388 14.879 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -10.373 6.820 15.121 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -9.773 8.268 15.963 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.046 10.192 13.607 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -8.616 10.079 14.660 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.437 9.926 12.896 1.00 0.00 H new ATOM 3085 N LYS A 189 -7.236 8.632 16.079 1.00 0.00 N ATOM 3086 CA LYS A 189 -6.872 8.716 17.517 1.00 0.00 C ATOM 3087 C LYS A 189 -8.129 9.031 18.312 1.00 0.00 C ATOM 3088 O LYS A 189 -8.698 10.095 18.195 1.00 0.00 O ATOM 3089 CB LYS A 189 -5.871 9.867 17.609 1.00 0.00 C ATOM 3090 CG LYS A 189 -4.466 9.305 17.823 1.00 0.00 C ATOM 3091 CD LYS A 189 -3.688 10.220 18.773 1.00 0.00 C ATOM 3092 CE LYS A 189 -3.562 9.550 20.144 1.00 0.00 C ATOM 3093 NZ LYS A 189 -4.869 9.792 20.824 1.00 0.00 N ATOM 0 H LYS A 189 -7.234 9.523 15.583 1.00 0.00 H new ATOM 0 HA LYS A 189 -6.446 7.793 17.910 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -5.901 10.463 16.697 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.138 10.530 18.432 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -4.525 8.299 18.238 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -3.945 9.227 16.869 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -2.698 10.427 18.366 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.199 11.178 18.871 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -3.363 8.483 20.043 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.737 9.976 20.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -4.716 9.877 21.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -5.291 10.672 20.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -5.512 8.997 20.634 1.00 0.00 H new ATOM 3107 N ILE A 190 -8.579 8.108 19.102 1.00 0.00 N ATOM 3108 CA ILE A 190 -9.819 8.345 19.882 1.00 0.00 C ATOM 3109 C ILE A 190 -9.476 8.702 21.321 1.00 0.00 C ATOM 3110 O ILE A 190 -8.503 8.228 21.863 1.00 0.00 O ATOM 3111 CB ILE A 190 -10.560 7.012 19.823 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -11.449 6.970 18.576 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -11.421 6.860 21.074 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -10.883 5.976 17.564 1.00 0.00 C ATOM 0 H ILE A 190 -8.143 7.197 19.243 1.00 0.00 H new ATOM 0 HA ILE A 190 -10.413 9.170 19.488 1.00 0.00 H new ATOM 0 HB ILE A 190 -9.839 6.196 19.774 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -12.463 6.682 18.852 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -11.509 7.962 18.129 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -11.952 5.909 21.037 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -10.785 6.886 21.959 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -12.141 7.677 21.121 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -11.521 5.953 16.681 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -9.877 6.282 17.277 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -10.846 4.983 18.011 1.00 0.00 H new ATOM 3126 N ARG A 191 -10.274 9.522 21.952 1.00 0.00 N ATOM 3127 CA ARG A 191 -9.978 9.873 23.368 1.00 0.00 C ATOM 3128 C ARG A 191 -11.238 10.315 24.117 1.00 0.00 C ATOM 3129 O ARG A 191 -11.931 11.230 23.718 1.00 0.00 O ATOM 3130 CB ARG A 191 -8.957 11.011 23.301 1.00 0.00 C ATOM 3131 CG ARG A 191 -9.425 12.081 22.311 1.00 0.00 C ATOM 3132 CD ARG A 191 -9.603 13.421 23.031 1.00 0.00 C ATOM 3133 NE ARG A 191 -8.659 14.355 22.349 1.00 0.00 N ATOM 3134 CZ ARG A 191 -8.813 15.651 22.457 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -9.488 16.158 23.456 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -8.287 16.443 21.561 1.00 0.00 N ATOM 0 H ARG A 191 -11.106 9.958 21.554 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.594 9.012 23.915 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -8.827 11.451 24.289 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -7.986 10.621 22.995 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -8.698 12.186 21.506 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -10.366 11.777 21.853 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -10.631 13.775 22.957 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -9.372 13.332 24.093 1.00 0.00 H new ATOM 0 HE ARG A 191 -7.889 13.981 21.795 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -9.899 15.543 24.158 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -9.603 17.169 23.533 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -7.759 16.051 20.781 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -8.404 17.453 21.641 1.00 0.00 H new ATOM 3150 N ALA A 192 -11.514 9.674 25.218 1.00 0.00 N ATOM 3151 CA ALA A 192 -12.700 10.041 26.045 1.00 0.00 C ATOM 3152 C ALA A 192 -12.229 10.360 27.470 1.00 0.00 C ATOM 3153 O ALA A 192 -11.101 10.085 27.826 1.00 0.00 O ATOM 3154 CB ALA A 192 -13.589 8.794 26.043 1.00 0.00 C ATOM 0 H ALA A 192 -10.961 8.900 25.586 1.00 0.00 H new ATOM 0 HA ALA A 192 -13.233 10.912 25.664 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.485 8.985 26.633 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -13.873 8.552 25.019 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -13.042 7.956 26.476 1.00 0.00 H new ATOM 3160 N ASP A 193 -13.070 10.927 28.292 1.00 0.00 N ATOM 3161 CA ASP A 193 -12.637 11.233 29.683 1.00 0.00 C ATOM 3162 C ASP A 193 -13.410 10.353 30.657 1.00 0.00 C ATOM 3163 O ASP A 193 -14.585 10.109 30.475 1.00 0.00 O ATOM 3164 CB ASP A 193 -12.973 12.705 29.904 1.00 0.00 C ATOM 3165 CG ASP A 193 -12.149 13.577 28.952 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -11.077 13.146 28.558 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -12.602 14.666 28.637 1.00 0.00 O ATOM 0 H ASP A 193 -14.029 11.189 28.063 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.575 11.044 29.840 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -14.037 12.873 29.736 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -12.765 12.983 30.937 1.00 0.00 H new ATOM 3172 N ILE A 194 -12.768 9.866 31.683 1.00 0.00 N ATOM 3173 CA ILE A 194 -13.485 8.996 32.654 1.00 0.00 C ATOM 3174 C ILE A 194 -12.890 9.163 34.047 1.00 0.00 C ATOM 3175 O ILE A 194 -11.732 9.483 34.200 1.00 0.00 O ATOM 3176 CB ILE A 194 -13.277 7.569 32.144 1.00 0.00 C ATOM 3177 CG1 ILE A 194 -11.778 7.282 32.008 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -13.951 7.419 30.781 1.00 0.00 C ATOM 3179 CD1 ILE A 194 -11.502 5.822 32.372 1.00 0.00 C ATOM 0 H ILE A 194 -11.783 10.032 31.889 1.00 0.00 H new ATOM 0 HA ILE A 194 -14.543 9.246 32.729 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.714 6.863 32.850 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -11.450 7.482 30.988 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -11.210 7.944 32.661 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.806 6.403 30.413 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -15.018 7.620 30.878 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -13.511 8.126 30.078 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -10.436 5.618 32.275 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -11.815 5.638 33.400 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -12.059 5.168 31.701 1.00 0.00 H new ATOM 3191 N GLU A 195 -13.672 8.950 35.063 1.00 0.00 N ATOM 3192 CA GLU A 195 -13.146 9.098 36.444 1.00 0.00 C ATOM 3193 C GLU A 195 -13.239 7.765 37.173 1.00 0.00 C ATOM 3194 O GLU A 195 -14.296 7.361 37.613 1.00 0.00 O ATOM 3195 CB GLU A 195 -14.050 10.137 37.104 1.00 0.00 C ATOM 3196 CG GLU A 195 -13.212 11.058 37.992 1.00 0.00 C ATOM 3197 CD GLU A 195 -13.075 10.444 39.386 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -12.911 9.238 39.469 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -13.134 11.192 40.349 1.00 0.00 O ATOM 0 H GLU A 195 -14.653 8.680 34.997 1.00 0.00 H new ATOM 0 HA GLU A 195 -12.100 9.404 36.463 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -14.566 10.721 36.342 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -14.817 9.641 37.699 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -12.226 11.207 37.551 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -13.682 12.039 38.061 1.00 0.00 H new ATOM 3206 N VAL A 196 -12.135 7.085 37.299 1.00 0.00 N ATOM 3207 CA VAL A 196 -12.134 5.772 37.998 1.00 0.00 C ATOM 3208 C VAL A 196 -11.666 5.964 39.443 1.00 0.00 C ATOM 3209 O VAL A 196 -10.802 6.772 39.723 1.00 0.00 O ATOM 3210 CB VAL A 196 -11.144 4.908 37.213 1.00 0.00 C ATOM 3211 CG1 VAL A 196 -11.120 3.495 37.801 1.00 0.00 C ATOM 3212 CG2 VAL A 196 -11.568 4.839 35.738 1.00 0.00 C ATOM 0 H VAL A 196 -11.227 7.385 36.945 1.00 0.00 H new ATOM 0 HA VAL A 196 -13.121 5.312 38.038 1.00 0.00 H new ATOM 0 HB VAL A 196 -10.150 5.350 37.282 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.415 2.880 37.242 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -10.812 3.541 38.846 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -12.116 3.056 37.735 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -10.860 4.223 35.184 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -12.564 4.401 35.666 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.582 5.844 35.316 1.00 0.00 H new ATOM 3222 N ALA A 197 -12.236 5.236 40.361 1.00 0.00 N ATOM 3223 CA ALA A 197 -11.829 5.383 41.793 1.00 0.00 C ATOM 3224 C ALA A 197 -12.216 4.138 42.590 1.00 0.00 C ATOM 3225 O ALA A 197 -13.168 3.459 42.268 1.00 0.00 O ATOM 3226 CB ALA A 197 -12.605 6.600 42.303 1.00 0.00 C ATOM 0 H ALA A 197 -12.966 4.545 40.186 1.00 0.00 H new ATOM 0 HA ALA A 197 -10.751 5.506 41.900 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -12.360 6.775 43.351 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -12.333 7.477 41.716 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -13.675 6.416 42.206 1.00 0.00 H new ATOM 3232 N CYS A 198 -11.488 3.834 43.632 1.00 0.00 N ATOM 3233 CA CYS A 198 -11.824 2.629 44.444 1.00 0.00 C ATOM 3234 C CYS A 198 -12.027 3.002 45.918 1.00 0.00 C ATOM 3235 O CYS A 198 -12.037 2.151 46.785 1.00 0.00 O ATOM 3236 CB CYS A 198 -10.625 1.692 44.270 1.00 0.00 C ATOM 3237 SG CYS A 198 -9.150 2.439 45.014 1.00 0.00 S ATOM 0 H CYS A 198 -10.679 4.365 43.954 1.00 0.00 H new ATOM 0 HA CYS A 198 -12.755 2.162 44.122 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -10.832 0.730 44.738 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -10.452 1.500 43.211 1.00 0.00 H new ATOM 0 HG CYS A 198 -8.136 1.639 44.865 1.00 0.00 H new ATOM 3345 N ALA A 206 -7.399 -2.368 41.840 1.00 0.00 N ATOM 3346 CA ALA A 206 -8.555 -2.467 40.905 1.00 0.00 C ATOM 3347 C ALA A 206 -8.497 -1.293 39.938 1.00 0.00 C ATOM 3348 O ALA A 206 -8.934 -1.375 38.807 1.00 0.00 O ATOM 3349 CB ALA A 206 -9.800 -2.380 41.790 1.00 0.00 C ATOM 0 HA ALA A 206 -8.555 -3.386 40.319 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -10.693 -2.446 41.169 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -9.795 -3.201 42.507 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -9.800 -1.431 42.326 1.00 0.00 H new ATOM 3355 N VAL A 207 -7.934 -0.204 40.382 1.00 0.00 N ATOM 3356 CA VAL A 207 -7.806 0.990 39.504 1.00 0.00 C ATOM 3357 C VAL A 207 -6.849 0.659 38.352 1.00 0.00 C ATOM 3358 O VAL A 207 -7.182 0.799 37.189 1.00 0.00 O ATOM 3359 CB VAL A 207 -7.245 2.087 40.433 1.00 0.00 C ATOM 3360 CG1 VAL A 207 -5.939 2.672 39.885 1.00 0.00 C ATOM 3361 CG2 VAL A 207 -8.276 3.204 40.572 1.00 0.00 C ATOM 0 H VAL A 207 -7.555 -0.090 41.322 1.00 0.00 H new ATOM 0 HA VAL A 207 -8.742 1.309 39.046 1.00 0.00 H new ATOM 0 HB VAL A 207 -7.036 1.637 41.404 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -5.572 3.442 40.564 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -5.195 1.881 39.797 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -6.120 3.110 38.904 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -7.884 3.981 41.228 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -8.487 3.629 39.591 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -9.195 2.800 40.997 1.00 0.00 H new ATOM 3371 N LYS A 208 -5.664 0.213 38.678 1.00 0.00 N ATOM 3372 CA LYS A 208 -4.672 -0.137 37.623 1.00 0.00 C ATOM 3373 C LYS A 208 -5.182 -1.319 36.797 1.00 0.00 C ATOM 3374 O LYS A 208 -5.130 -1.307 35.579 1.00 0.00 O ATOM 3375 CB LYS A 208 -3.400 -0.525 38.386 1.00 0.00 C ATOM 3376 CG LYS A 208 -2.401 0.637 38.349 1.00 0.00 C ATOM 3377 CD LYS A 208 -1.106 0.180 37.672 1.00 0.00 C ATOM 3378 CE LYS A 208 -0.548 1.318 36.814 1.00 0.00 C ATOM 3379 NZ LYS A 208 -0.561 0.795 35.421 1.00 0.00 N ATOM 0 H LYS A 208 -5.341 0.076 39.636 1.00 0.00 H new ATOM 0 HA LYS A 208 -4.495 0.686 36.930 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -3.645 -0.774 39.419 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -2.954 -1.415 37.941 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -2.829 1.480 37.807 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -2.192 0.982 39.361 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -0.374 -0.115 38.424 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -1.297 -0.696 37.053 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -1.160 2.216 36.904 1.00 0.00 H new ATOM 0 HE3 LYS A 208 0.461 1.588 37.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -0.192 1.521 34.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 0.035 -0.055 35.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -1.536 0.554 35.150 1.00 0.00 H new ATOM 3393 N GLU A 209 -5.676 -2.341 37.449 1.00 0.00 N ATOM 3394 CA GLU A 209 -6.188 -3.524 36.697 1.00 0.00 C ATOM 3395 C GLU A 209 -7.383 -3.120 35.830 1.00 0.00 C ATOM 3396 O GLU A 209 -7.643 -3.715 34.801 1.00 0.00 O ATOM 3397 CB GLU A 209 -6.610 -4.534 37.766 1.00 0.00 C ATOM 3398 CG GLU A 209 -5.377 -5.299 38.262 1.00 0.00 C ATOM 3399 CD GLU A 209 -5.583 -6.805 38.070 1.00 0.00 C ATOM 3400 OE1 GLU A 209 -6.349 -7.174 37.194 1.00 0.00 O ATOM 3401 OE2 GLU A 209 -4.966 -7.563 38.799 1.00 0.00 O ATOM 0 H GLU A 209 -5.746 -2.407 38.464 1.00 0.00 H new ATOM 0 HA GLU A 209 -5.437 -3.942 36.027 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -7.091 -4.019 38.598 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -7.342 -5.230 37.356 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -4.492 -4.972 37.716 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -5.201 -5.079 39.315 1.00 0.00 H new ATOM 3408 N ALA A 210 -8.107 -2.105 36.228 1.00 0.00 N ATOM 3409 CA ALA A 210 -9.270 -1.663 35.414 1.00 0.00 C ATOM 3410 C ALA A 210 -8.769 -1.071 34.102 1.00 0.00 C ATOM 3411 O ALA A 210 -9.084 -1.557 33.032 1.00 0.00 O ATOM 3412 CB ALA A 210 -9.968 -0.593 36.252 1.00 0.00 C ATOM 0 H ALA A 210 -7.941 -1.567 37.079 1.00 0.00 H new ATOM 0 HA ALA A 210 -9.947 -2.482 35.171 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -10.839 -0.219 35.713 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -10.286 -1.024 37.201 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -9.278 0.229 36.441 1.00 0.00 H new ATOM 3418 N LEU A 211 -7.985 -0.024 34.174 1.00 0.00 N ATOM 3419 CA LEU A 211 -7.463 0.601 32.919 1.00 0.00 C ATOM 3420 C LEU A 211 -6.900 -0.490 32.007 1.00 0.00 C ATOM 3421 O LEU A 211 -7.093 -0.472 30.806 1.00 0.00 O ATOM 3422 CB LEU A 211 -6.352 1.576 33.343 1.00 0.00 C ATOM 3423 CG LEU A 211 -6.787 2.456 34.532 1.00 0.00 C ATOM 3424 CD1 LEU A 211 -5.955 3.739 34.528 1.00 0.00 C ATOM 3425 CD2 LEU A 211 -8.275 2.832 34.434 1.00 0.00 C ATOM 0 H LEU A 211 -7.685 0.423 35.041 1.00 0.00 H new ATOM 0 HA LEU A 211 -8.246 1.126 32.372 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -5.459 1.014 33.615 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -6.084 2.212 32.499 1.00 0.00 H new ATOM 0 HG LEU A 211 -6.632 1.893 35.452 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.254 4.369 35.365 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.899 3.488 34.622 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.118 4.276 33.593 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -8.550 3.452 35.287 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -8.451 3.385 33.511 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -8.880 1.925 34.434 1.00 0.00 H new ATOM 3437 N ARG A 212 -6.225 -1.457 32.574 1.00 0.00 N ATOM 3438 CA ARG A 212 -5.676 -2.562 31.740 1.00 0.00 C ATOM 3439 C ARG A 212 -6.835 -3.335 31.111 1.00 0.00 C ATOM 3440 O ARG A 212 -6.744 -3.817 30.000 1.00 0.00 O ATOM 3441 CB ARG A 212 -4.894 -3.454 32.703 1.00 0.00 C ATOM 3442 CG ARG A 212 -4.000 -4.400 31.901 1.00 0.00 C ATOM 3443 CD ARG A 212 -2.730 -3.660 31.475 1.00 0.00 C ATOM 3444 NE ARG A 212 -1.801 -3.784 32.634 1.00 0.00 N ATOM 3445 CZ ARG A 212 -0.535 -3.500 32.486 1.00 0.00 C ATOM 3446 NH1 ARG A 212 0.142 -4.035 31.508 1.00 0.00 N ATOM 3447 NH2 ARG A 212 0.053 -2.681 33.316 1.00 0.00 N ATOM 0 H ARG A 212 -6.032 -1.527 33.573 1.00 0.00 H new ATOM 0 HA ARG A 212 -5.038 -2.202 30.933 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -4.289 -2.843 33.373 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -5.581 -4.026 33.327 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -3.742 -5.272 32.503 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -4.533 -4.765 31.023 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -2.300 -4.101 30.576 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -2.940 -2.615 31.248 1.00 0.00 H new ATOM 0 HE ARG A 212 -2.153 -4.090 33.541 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -0.317 -4.675 30.860 1.00 0.00 H new ATOM 0 HH12 ARG A 212 1.131 -3.814 31.391 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -0.477 -2.263 34.081 1.00 0.00 H new ATOM 0 HH22 ARG A 212 1.042 -2.460 33.200 1.00 0.00 H new ATOM 3461 N ALA A 213 -7.936 -3.433 31.811 1.00 0.00 N ATOM 3462 CA ALA A 213 -9.119 -4.151 31.249 1.00 0.00 C ATOM 3463 C ALA A 213 -9.576 -3.437 29.980 1.00 0.00 C ATOM 3464 O ALA A 213 -9.918 -4.056 28.992 1.00 0.00 O ATOM 3465 CB ALA A 213 -10.190 -4.065 32.335 1.00 0.00 C ATOM 0 H ALA A 213 -8.067 -3.047 32.746 1.00 0.00 H new ATOM 0 HA ALA A 213 -8.904 -5.187 30.986 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -11.094 -4.572 31.996 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -9.825 -4.543 33.244 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -10.416 -3.019 32.541 1.00 0.00 H new ATOM 3471 N GLY A 214 -9.554 -2.132 29.998 1.00 0.00 N ATOM 3472 CA GLY A 214 -9.955 -1.361 28.791 1.00 0.00 C ATOM 3473 C GLY A 214 -8.810 -1.424 27.782 1.00 0.00 C ATOM 3474 O GLY A 214 -9.016 -1.389 26.584 1.00 0.00 O ATOM 0 H GLY A 214 -9.275 -1.567 30.800 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -10.865 -1.777 28.359 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -10.172 -0.326 29.056 1.00 0.00 H new ATOM 3478 N LEU A 215 -7.600 -1.536 28.266 1.00 0.00 N ATOM 3479 CA LEU A 215 -6.428 -1.625 27.351 1.00 0.00 C ATOM 3480 C LEU A 215 -6.303 -3.057 26.815 1.00 0.00 C ATOM 3481 O LEU A 215 -5.651 -3.300 25.819 1.00 0.00 O ATOM 3482 CB LEU A 215 -5.224 -1.249 28.215 1.00 0.00 C ATOM 3483 CG LEU A 215 -5.346 0.218 28.640 1.00 0.00 C ATOM 3484 CD1 LEU A 215 -4.506 0.455 29.896 1.00 0.00 C ATOM 3485 CD2 LEU A 215 -4.843 1.123 27.509 1.00 0.00 C ATOM 0 H LEU A 215 -7.375 -1.570 29.260 1.00 0.00 H new ATOM 0 HA LEU A 215 -6.514 -0.970 26.484 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -5.177 -1.892 29.094 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -4.300 -1.403 27.658 1.00 0.00 H new ATOM 0 HG LEU A 215 -6.390 0.450 28.851 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -4.592 1.498 30.200 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.865 -0.188 30.700 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -3.462 0.223 29.685 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -4.930 2.166 27.812 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -3.799 0.893 27.296 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -5.442 0.954 26.614 1.00 0.00 H new ATOM 3497 N ASN A 216 -6.945 -4.001 27.461 1.00 0.00 N ATOM 3498 CA ASN A 216 -6.893 -5.416 26.984 1.00 0.00 C ATOM 3499 C ASN A 216 -8.094 -5.680 26.073 1.00 0.00 C ATOM 3500 O ASN A 216 -8.065 -6.543 25.218 1.00 0.00 O ATOM 3501 CB ASN A 216 -6.979 -6.270 28.248 1.00 0.00 C ATOM 3502 CG ASN A 216 -6.527 -7.699 27.936 1.00 0.00 C ATOM 3503 OD1 ASN A 216 -5.499 -7.904 27.322 1.00 0.00 O ATOM 3504 ND2 ASN A 216 -7.259 -8.703 28.336 1.00 0.00 N ATOM 0 H ASN A 216 -7.504 -3.850 28.301 1.00 0.00 H new ATOM 0 HA ASN A 216 -5.990 -5.638 26.416 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -6.352 -5.843 29.031 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -8.001 -6.276 28.626 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -6.968 -9.659 28.133 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -8.122 -8.531 28.852 1.00 0.00 H new ATOM 3511 N CYS A 217 -9.143 -4.917 26.241 1.00 0.00 N ATOM 3512 CA CYS A 217 -10.349 -5.080 25.380 1.00 0.00 C ATOM 3513 C CYS A 217 -10.200 -4.194 24.143 1.00 0.00 C ATOM 3514 O CYS A 217 -11.166 -3.714 23.584 1.00 0.00 O ATOM 3515 CB CYS A 217 -11.515 -4.592 26.240 1.00 0.00 C ATOM 3516 SG CYS A 217 -12.452 -6.011 26.861 1.00 0.00 S ATOM 0 H CYS A 217 -9.215 -4.182 26.945 1.00 0.00 H new ATOM 0 HA CYS A 217 -10.495 -6.106 25.043 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -11.141 -3.998 27.074 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -12.165 -3.943 25.653 1.00 0.00 H new ATOM 0 HG CYS A 217 -13.640 -5.623 27.219 1.00 0.00 H new ATOM 3522 N SER A 218 -8.985 -3.962 23.731 1.00 0.00 N ATOM 3523 CA SER A 218 -8.738 -3.097 22.551 1.00 0.00 C ATOM 3524 C SER A 218 -8.783 -3.924 21.259 1.00 0.00 C ATOM 3525 O SER A 218 -9.601 -4.809 21.105 1.00 0.00 O ATOM 3526 CB SER A 218 -7.339 -2.529 22.800 1.00 0.00 C ATOM 3527 OG SER A 218 -7.246 -2.088 24.149 1.00 0.00 O ATOM 0 H SER A 218 -8.145 -4.341 24.169 1.00 0.00 H new ATOM 0 HA SER A 218 -9.487 -2.314 22.430 1.00 0.00 H new ATOM 0 HB2 SER A 218 -6.584 -3.290 22.601 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.144 -1.700 22.120 1.00 0.00 H new ATOM 0 HG SER A 218 -6.382 -2.360 24.523 1.00 0.00 H new ATOM 3533 N THR A 219 -7.914 -3.632 20.331 1.00 0.00 N ATOM 3534 CA THR A 219 -7.892 -4.379 19.039 1.00 0.00 C ATOM 3535 C THR A 219 -6.487 -4.934 18.794 1.00 0.00 C ATOM 3536 O THR A 219 -5.640 -4.888 19.662 1.00 0.00 O ATOM 3537 CB THR A 219 -8.254 -3.347 17.968 1.00 0.00 C ATOM 3538 OG1 THR A 219 -9.094 -2.349 18.531 1.00 0.00 O ATOM 3539 CG2 THR A 219 -8.984 -4.037 16.813 1.00 0.00 C ATOM 0 H THR A 219 -7.209 -2.899 20.413 1.00 0.00 H new ATOM 0 HA THR A 219 -8.584 -5.221 19.033 1.00 0.00 H new ATOM 0 HB THR A 219 -7.341 -2.883 17.593 1.00 0.00 H new ATOM 0 HG1 THR A 219 -9.793 -2.109 17.888 1.00 0.00 H new ATOM 0 HG21 THR A 219 -9.240 -3.300 16.052 1.00 0.00 H new ATOM 0 HG22 THR A 219 -8.337 -4.798 16.377 1.00 0.00 H new ATOM 0 HG23 THR A 219 -9.895 -4.505 17.186 1.00 0.00 H new ATOM 3593 N PRO A 223 -3.526 -1.125 20.930 1.00 0.00 N ATOM 3594 CA PRO A 223 -2.960 0.239 20.993 1.00 0.00 C ATOM 3595 C PRO A 223 -3.913 1.201 21.711 1.00 0.00 C ATOM 3596 O PRO A 223 -4.784 1.792 21.103 1.00 0.00 O ATOM 3597 CB PRO A 223 -2.830 0.631 19.528 1.00 0.00 C ATOM 3598 CG PRO A 223 -3.854 -0.187 18.796 1.00 0.00 C ATOM 3599 CD PRO A 223 -4.207 -1.378 19.655 1.00 0.00 C ATOM 0 HA PRO A 223 -2.019 0.277 21.542 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -3.010 1.697 19.391 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -1.826 0.426 19.156 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -4.742 0.411 18.591 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -3.461 -0.515 17.834 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -5.285 -1.464 19.791 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -3.868 -2.309 19.201 1.00 0.00 H new ATOM 3607 N ILE A 224 -3.734 1.381 22.992 1.00 0.00 N ATOM 3608 CA ILE A 224 -4.611 2.323 23.751 1.00 0.00 C ATOM 3609 C ILE A 224 -3.828 2.930 24.923 1.00 0.00 C ATOM 3610 O ILE A 224 -3.023 2.266 25.547 1.00 0.00 O ATOM 3611 CB ILE A 224 -5.782 1.486 24.280 1.00 0.00 C ATOM 3612 CG1 ILE A 224 -6.499 0.777 23.116 1.00 0.00 C ATOM 3613 CG2 ILE A 224 -6.756 2.419 25.007 1.00 0.00 C ATOM 3614 CD1 ILE A 224 -7.944 0.432 23.509 1.00 0.00 C ATOM 0 H ILE A 224 -3.017 0.916 23.548 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.961 3.141 23.121 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.412 0.725 24.967 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -6.498 1.419 22.235 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -5.961 -0.132 22.849 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.596 1.840 25.390 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -6.243 2.906 25.836 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -7.123 3.175 24.312 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -8.438 -0.069 22.676 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.937 -0.228 24.377 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -8.483 1.347 23.753 1.00 0.00 H new ATOM 3626 N LYS A 225 -4.056 4.183 25.230 1.00 0.00 N ATOM 3627 CA LYS A 225 -3.319 4.819 26.364 1.00 0.00 C ATOM 3628 C LYS A 225 -4.293 5.441 27.371 1.00 0.00 C ATOM 3629 O LYS A 225 -4.976 6.402 27.074 1.00 0.00 O ATOM 3630 CB LYS A 225 -2.460 5.907 25.722 1.00 0.00 C ATOM 3631 CG LYS A 225 -1.474 5.271 24.744 1.00 0.00 C ATOM 3632 CD LYS A 225 -0.591 6.361 24.137 1.00 0.00 C ATOM 3633 CE LYS A 225 0.018 5.854 22.828 1.00 0.00 C ATOM 3634 NZ LYS A 225 0.782 7.012 22.278 1.00 0.00 N ATOM 0 H LYS A 225 -4.718 4.790 24.746 1.00 0.00 H new ATOM 0 HA LYS A 225 -2.723 4.090 26.913 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -3.094 6.624 25.200 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -1.920 6.459 26.491 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -0.859 4.533 25.258 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -2.013 4.744 23.957 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -1.179 7.260 23.953 1.00 0.00 H new ATOM 0 HD3 LYS A 225 0.199 6.635 24.836 1.00 0.00 H new ATOM 0 HE2 LYS A 225 0.671 4.999 23.003 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.756 5.528 22.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 1.228 6.738 21.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 0.134 7.809 22.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 1.517 7.297 22.956 1.00 0.00 H new ATOM 3648 N ILE A 226 -4.346 4.910 28.566 1.00 0.00 N ATOM 3649 CA ILE A 226 -5.258 5.480 29.602 1.00 0.00 C ATOM 3650 C ILE A 226 -4.438 5.920 30.819 1.00 0.00 C ATOM 3651 O ILE A 226 -3.881 5.107 31.529 1.00 0.00 O ATOM 3652 CB ILE A 226 -6.220 4.349 29.965 1.00 0.00 C ATOM 3653 CG1 ILE A 226 -6.971 3.911 28.700 1.00 0.00 C ATOM 3654 CG2 ILE A 226 -7.218 4.847 31.018 1.00 0.00 C ATOM 3655 CD1 ILE A 226 -8.089 2.932 29.062 1.00 0.00 C ATOM 0 H ILE A 226 -3.796 4.106 28.869 1.00 0.00 H new ATOM 0 HA ILE A 226 -5.800 6.356 29.247 1.00 0.00 H new ATOM 0 HB ILE A 226 -5.666 3.503 30.372 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.390 4.782 28.197 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -6.279 3.441 28.001 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -7.905 4.042 31.278 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -6.678 5.165 31.910 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.782 5.689 30.616 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -8.614 2.629 28.156 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -7.661 2.053 29.545 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -8.789 3.415 29.743 1.00 0.00 H new ATOM 3667 N ASN A 227 -4.351 7.202 31.057 1.00 0.00 N ATOM 3668 CA ASN A 227 -3.554 7.696 32.216 1.00 0.00 C ATOM 3669 C ASN A 227 -4.322 8.781 32.971 1.00 0.00 C ATOM 3670 O ASN A 227 -5.333 9.274 32.510 1.00 0.00 O ATOM 3671 CB ASN A 227 -2.283 8.276 31.593 1.00 0.00 C ATOM 3672 CG ASN A 227 -1.219 8.462 32.676 1.00 0.00 C ATOM 3673 OD1 ASN A 227 -1.122 7.670 33.592 1.00 0.00 O ATOM 3674 ND2 ASN A 227 -0.408 9.483 32.608 1.00 0.00 N ATOM 0 H ASN A 227 -4.798 7.928 30.498 1.00 0.00 H new ATOM 0 HA ASN A 227 -3.339 6.906 32.936 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -1.911 7.610 30.814 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -2.503 9.232 31.117 1.00 0.00 H new ATOM 0 HD21 ASN A 227 0.307 9.615 33.324 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -0.489 10.148 31.839 1.00 0.00 H new ATOM 3681 N LEU A 228 -3.847 9.159 34.127 1.00 0.00 N ATOM 3682 CA LEU A 228 -4.547 10.215 34.911 1.00 0.00 C ATOM 3683 C LEU A 228 -3.876 11.572 34.684 1.00 0.00 C ATOM 3684 O LEU A 228 -2.696 11.742 34.920 1.00 0.00 O ATOM 3685 CB LEU A 228 -4.410 9.788 36.379 1.00 0.00 C ATOM 3686 CG LEU A 228 -4.870 10.928 37.306 1.00 0.00 C ATOM 3687 CD1 LEU A 228 -6.123 10.504 38.070 1.00 0.00 C ATOM 3688 CD2 LEU A 228 -3.757 11.260 38.306 1.00 0.00 C ATOM 0 H LEU A 228 -3.005 8.782 34.562 1.00 0.00 H new ATOM 0 HA LEU A 228 -5.591 10.320 34.616 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -5.007 8.895 36.564 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -3.374 9.528 36.595 1.00 0.00 H new ATOM 0 HG LEU A 228 -5.095 11.807 36.702 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -6.443 11.316 38.724 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -6.920 10.273 37.363 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -5.902 9.621 38.669 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -4.085 12.067 38.961 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -3.530 10.377 38.904 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -2.863 11.572 37.765 1.00 0.00 H new ATOM 3757 N ARG A 233 -10.954 13.735 36.553 1.00 0.00 N ATOM 3758 CA ARG A 233 -11.202 12.773 35.437 1.00 0.00 C ATOM 3759 C ARG A 233 -9.887 12.190 34.903 1.00 0.00 C ATOM 3760 O ARG A 233 -8.809 12.640 35.238 1.00 0.00 O ATOM 3761 CB ARG A 233 -11.924 13.590 34.359 1.00 0.00 C ATOM 3762 CG ARG A 233 -10.956 14.578 33.698 1.00 0.00 C ATOM 3763 CD ARG A 233 -11.502 16.000 33.822 1.00 0.00 C ATOM 3764 NE ARG A 233 -10.644 16.810 32.919 1.00 0.00 N ATOM 3765 CZ ARG A 233 -11.144 17.835 32.292 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -11.779 18.759 32.958 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -11.013 17.934 30.998 1.00 0.00 N ATOM 0 HA ARG A 233 -11.794 11.918 35.763 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -12.342 12.922 33.606 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -12.759 14.132 34.803 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -9.976 14.513 34.171 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -10.821 14.321 32.647 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -12.549 16.050 33.524 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -11.445 16.358 34.850 1.00 0.00 H new ATOM 0 HE ARG A 233 -9.663 16.563 32.790 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -11.883 18.678 33.969 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -12.171 19.563 32.468 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -10.519 17.208 30.478 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -11.405 18.737 30.506 1.00 0.00 H new ATOM 3781 N TYR A 234 -9.983 11.187 34.073 1.00 0.00 N ATOM 3782 CA TYR A 234 -8.763 10.552 33.500 1.00 0.00 C ATOM 3783 C TYR A 234 -8.774 10.714 31.981 1.00 0.00 C ATOM 3784 O TYR A 234 -9.681 11.296 31.418 1.00 0.00 O ATOM 3785 CB TYR A 234 -8.865 9.069 33.862 1.00 0.00 C ATOM 3786 CG TYR A 234 -8.648 8.869 35.342 1.00 0.00 C ATOM 3787 CD1 TYR A 234 -9.515 9.457 36.267 1.00 0.00 C ATOM 3788 CD2 TYR A 234 -7.579 8.085 35.785 1.00 0.00 C ATOM 3789 CE1 TYR A 234 -9.313 9.259 37.639 1.00 0.00 C ATOM 3790 CE2 TYR A 234 -7.376 7.884 37.154 1.00 0.00 C ATOM 3791 CZ TYR A 234 -8.242 8.473 38.084 1.00 0.00 C ATOM 3792 OH TYR A 234 -8.043 8.275 39.437 1.00 0.00 O ATOM 0 H TYR A 234 -10.864 10.777 33.765 1.00 0.00 H new ATOM 0 HA TYR A 234 -7.847 11.001 33.883 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -9.845 8.686 33.577 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -8.125 8.500 33.300 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -10.340 10.064 35.924 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -6.909 7.634 35.069 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -9.983 9.713 38.354 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -6.552 7.275 37.494 1.00 0.00 H new ATOM 0 HH TYR A 234 -8.816 7.807 39.816 1.00 0.00 H new ATOM 3802 N VAL A 235 -7.782 10.197 31.310 1.00 0.00 N ATOM 3803 CA VAL A 235 -7.746 10.315 29.827 1.00 0.00 C ATOM 3804 C VAL A 235 -7.535 8.930 29.202 1.00 0.00 C ATOM 3805 O VAL A 235 -6.594 8.234 29.525 1.00 0.00 O ATOM 3806 CB VAL A 235 -6.573 11.273 29.540 1.00 0.00 C ATOM 3807 CG1 VAL A 235 -5.351 10.513 29.010 1.00 0.00 C ATOM 3808 CG2 VAL A 235 -7.011 12.308 28.503 1.00 0.00 C ATOM 0 H VAL A 235 -6.995 9.698 31.725 1.00 0.00 H new ATOM 0 HA VAL A 235 -8.673 10.697 29.400 1.00 0.00 H new ATOM 0 HB VAL A 235 -6.294 11.763 30.473 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -4.541 11.216 28.817 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -5.028 9.781 29.751 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -5.614 10.000 28.085 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -6.185 12.988 28.296 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -7.302 11.801 27.583 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -7.859 12.874 28.889 1.00 0.00 H new ATOM 3818 N MET A 236 -8.403 8.523 28.313 1.00 0.00 N ATOM 3819 CA MET A 236 -8.238 7.189 27.673 1.00 0.00 C ATOM 3820 C MET A 236 -8.277 7.348 26.154 1.00 0.00 C ATOM 3821 O MET A 236 -9.297 7.671 25.579 1.00 0.00 O ATOM 3822 CB MET A 236 -9.408 6.337 28.185 1.00 0.00 C ATOM 3823 CG MET A 236 -10.740 6.905 27.690 1.00 0.00 C ATOM 3824 SD MET A 236 -12.102 6.129 28.598 1.00 0.00 S ATOM 3825 CE MET A 236 -12.041 4.506 27.798 1.00 0.00 C ATOM 0 H MET A 236 -9.216 9.056 28.005 1.00 0.00 H new ATOM 0 HA MET A 236 -7.286 6.717 27.918 1.00 0.00 H new ATOM 0 HB2 MET A 236 -9.294 5.309 27.842 1.00 0.00 H new ATOM 0 HB3 MET A 236 -9.399 6.313 29.275 1.00 0.00 H new ATOM 0 HG2 MET A 236 -10.762 7.985 27.833 1.00 0.00 H new ATOM 0 HG3 MET A 236 -10.851 6.722 26.621 1.00 0.00 H new ATOM 0 HE1 MET A 236 -12.115 3.725 28.554 1.00 0.00 H new ATOM 0 HE2 MET A 236 -12.872 4.414 27.098 1.00 0.00 H new ATOM 0 HE3 MET A 236 -11.099 4.401 27.259 1.00 0.00 H new ATOM 3835 N THR A 237 -7.168 7.145 25.499 1.00 0.00 N ATOM 3836 CA THR A 237 -7.149 7.308 24.020 1.00 0.00 C ATOM 3837 C THR A 237 -6.662 6.027 23.347 1.00 0.00 C ATOM 3838 O THR A 237 -6.344 5.055 24.003 1.00 0.00 O ATOM 3839 CB THR A 237 -6.184 8.464 23.752 1.00 0.00 C ATOM 3840 OG1 THR A 237 -4.855 8.052 24.055 1.00 0.00 O ATOM 3841 CG2 THR A 237 -6.568 9.667 24.620 1.00 0.00 C ATOM 0 H THR A 237 -6.280 6.875 25.921 1.00 0.00 H new ATOM 0 HA THR A 237 -8.142 7.512 23.620 1.00 0.00 H new ATOM 0 HB THR A 237 -6.241 8.750 22.702 1.00 0.00 H new ATOM 0 HG1 THR A 237 -4.236 8.792 23.882 1.00 0.00 H new ATOM 0 HG21 THR A 237 -5.879 10.489 24.427 1.00 0.00 H new ATOM 0 HG22 THR A 237 -7.584 9.980 24.379 1.00 0.00 H new ATOM 0 HG23 THR A 237 -6.515 9.388 25.672 1.00 0.00 H new ATOM 3849 N THR A 238 -6.612 6.012 22.039 1.00 0.00 N ATOM 3850 CA THR A 238 -6.162 4.788 21.322 1.00 0.00 C ATOM 3851 C THR A 238 -6.183 5.013 19.811 1.00 0.00 C ATOM 3852 O THR A 238 -6.590 6.047 19.322 1.00 0.00 O ATOM 3853 CB THR A 238 -7.177 3.695 21.690 1.00 0.00 C ATOM 3854 OG1 THR A 238 -7.108 2.650 20.727 1.00 0.00 O ATOM 3855 CG2 THR A 238 -8.600 4.265 21.708 1.00 0.00 C ATOM 0 H THR A 238 -6.864 6.797 21.439 1.00 0.00 H new ATOM 0 HA THR A 238 -5.143 4.519 21.601 1.00 0.00 H new ATOM 0 HB THR A 238 -6.937 3.313 22.682 1.00 0.00 H new ATOM 0 HG1 THR A 238 -6.221 2.234 20.759 1.00 0.00 H new ATOM 0 HG21 THR A 238 -9.305 3.476 21.971 1.00 0.00 H new ATOM 0 HG22 THR A 238 -8.662 5.066 22.444 1.00 0.00 H new ATOM 0 HG23 THR A 238 -8.847 4.658 20.722 1.00 0.00 H new ATOM 3863 N THR A 239 -5.774 4.022 19.082 1.00 0.00 N ATOM 3864 CA THR A 239 -5.785 4.108 17.590 1.00 0.00 C ATOM 3865 C THR A 239 -6.649 2.967 17.052 1.00 0.00 C ATOM 3866 O THR A 239 -6.326 1.808 17.224 1.00 0.00 O ATOM 3867 CB THR A 239 -4.328 3.932 17.153 1.00 0.00 C ATOM 3868 OG1 THR A 239 -3.775 2.803 17.810 1.00 0.00 O ATOM 3869 CG2 THR A 239 -3.520 5.180 17.517 1.00 0.00 C ATOM 0 H THR A 239 -5.426 3.139 19.456 1.00 0.00 H new ATOM 0 HA THR A 239 -6.189 5.050 17.220 1.00 0.00 H new ATOM 0 HB THR A 239 -4.291 3.785 16.074 1.00 0.00 H new ATOM 0 HG1 THR A 239 -2.843 2.686 17.531 1.00 0.00 H new ATOM 0 HG21 THR A 239 -2.485 5.047 17.203 1.00 0.00 H new ATOM 0 HG22 THR A 239 -3.944 6.048 17.012 1.00 0.00 H new ATOM 0 HG23 THR A 239 -3.555 5.335 18.595 1.00 0.00 H new ATOM 3877 N THR A 240 -7.758 3.271 16.433 1.00 0.00 N ATOM 3878 CA THR A 240 -8.639 2.176 15.930 1.00 0.00 C ATOM 3879 C THR A 240 -9.222 2.513 14.562 1.00 0.00 C ATOM 3880 O THR A 240 -9.707 3.603 14.326 1.00 0.00 O ATOM 3881 CB THR A 240 -9.759 2.056 16.965 1.00 0.00 C ATOM 3882 OG1 THR A 240 -9.568 3.021 17.994 1.00 0.00 O ATOM 3883 CG2 THR A 240 -9.753 0.652 17.575 1.00 0.00 C ATOM 0 H THR A 240 -8.090 4.219 16.255 1.00 0.00 H new ATOM 0 HA THR A 240 -8.083 1.247 15.807 1.00 0.00 H new ATOM 0 HB THR A 240 -10.717 2.233 16.476 1.00 0.00 H new ATOM 0 HG1 THR A 240 -9.785 2.621 18.862 1.00 0.00 H new ATOM 0 HG21 THR A 240 -10.553 0.572 18.311 1.00 0.00 H new ATOM 0 HG22 THR A 240 -9.908 -0.087 16.789 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.794 0.470 18.060 1.00 0.00 H new ATOM 3891 N LEU A 241 -9.183 1.570 13.665 1.00 0.00 N ATOM 3892 CA LEU A 241 -9.738 1.793 12.297 1.00 0.00 C ATOM 3893 C LEU A 241 -11.193 2.267 12.392 1.00 0.00 C ATOM 3894 O LEU A 241 -11.914 1.892 13.296 1.00 0.00 O ATOM 3895 CB LEU A 241 -9.641 0.428 11.611 1.00 0.00 C ATOM 3896 CG LEU A 241 -8.265 0.272 10.939 1.00 0.00 C ATOM 3897 CD1 LEU A 241 -8.147 1.241 9.766 1.00 0.00 C ATOM 3898 CD2 LEU A 241 -7.144 0.554 11.941 1.00 0.00 C ATOM 0 H LEU A 241 -8.786 0.643 13.820 1.00 0.00 H new ATOM 0 HA LEU A 241 -9.199 2.560 11.741 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -9.790 -0.367 12.342 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -10.431 0.329 10.867 1.00 0.00 H new ATOM 0 HG LEU A 241 -8.172 -0.753 10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -7.171 1.125 9.295 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -8.929 1.027 9.037 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -8.257 2.264 10.127 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -6.178 0.439 11.449 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -7.240 1.572 12.318 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -7.213 -0.148 12.772 1.00 0.00 H new ATOM 3910 N GLU A 242 -11.621 3.108 11.482 1.00 0.00 N ATOM 3911 CA GLU A 242 -13.020 3.635 11.538 1.00 0.00 C ATOM 3912 C GLU A 242 -13.194 4.453 12.822 1.00 0.00 C ATOM 3913 O GLU A 242 -12.735 4.066 13.879 1.00 0.00 O ATOM 3914 CB GLU A 242 -13.936 2.405 11.542 1.00 0.00 C ATOM 3915 CG GLU A 242 -15.326 2.798 11.026 1.00 0.00 C ATOM 3916 CD GLU A 242 -15.722 1.896 9.852 1.00 0.00 C ATOM 3917 OE1 GLU A 242 -15.147 0.826 9.726 1.00 0.00 O ATOM 3918 OE2 GLU A 242 -16.598 2.289 9.100 1.00 0.00 O ATOM 0 H GLU A 242 -11.061 3.452 10.702 1.00 0.00 H new ATOM 0 HA GLU A 242 -13.255 4.286 10.696 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -13.512 1.621 10.914 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -14.013 1.999 12.551 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -16.059 2.709 11.827 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -15.324 3.841 10.710 1.00 0.00 H new ATOM 3925 N ARG A 243 -13.828 5.590 12.743 1.00 0.00 N ATOM 3926 CA ARG A 243 -13.998 6.429 13.965 1.00 0.00 C ATOM 3927 C ARG A 243 -14.992 5.782 14.936 1.00 0.00 C ATOM 3928 O ARG A 243 -14.845 5.871 16.138 1.00 0.00 O ATOM 3929 CB ARG A 243 -14.515 7.778 13.455 1.00 0.00 C ATOM 3930 CG ARG A 243 -15.953 7.636 12.952 1.00 0.00 C ATOM 3931 CD ARG A 243 -16.440 8.988 12.429 1.00 0.00 C ATOM 3932 NE ARG A 243 -17.770 8.711 11.818 1.00 0.00 N ATOM 3933 CZ ARG A 243 -18.261 9.527 10.926 1.00 0.00 C ATOM 3934 NH1 ARG A 243 -17.501 9.977 9.963 1.00 0.00 N ATOM 3935 NH2 ARG A 243 -19.511 9.892 10.995 1.00 0.00 N ATOM 0 H ARG A 243 -14.234 5.974 11.890 1.00 0.00 H new ATOM 0 HA ARG A 243 -13.066 6.540 14.519 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -14.473 8.518 14.254 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -13.875 8.141 12.651 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -16.002 6.888 12.161 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -16.600 7.290 13.758 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -16.521 9.717 13.235 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -15.747 9.400 11.695 1.00 0.00 H new ATOM 0 HE ARG A 243 -18.297 7.883 12.097 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -16.524 9.690 9.908 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -17.885 10.615 9.266 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -20.104 9.540 11.746 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -19.895 10.530 10.298 1.00 0.00 H new ATOM 3949 N THR A 244 -16.004 5.136 14.425 1.00 0.00 N ATOM 3950 CA THR A 244 -17.007 4.489 15.323 1.00 0.00 C ATOM 3951 C THR A 244 -16.390 3.286 16.043 1.00 0.00 C ATOM 3952 O THR A 244 -16.334 3.247 17.256 1.00 0.00 O ATOM 3953 CB THR A 244 -18.146 4.038 14.404 1.00 0.00 C ATOM 3954 OG1 THR A 244 -17.716 4.089 13.051 1.00 0.00 O ATOM 3955 CG2 THR A 244 -19.355 4.957 14.593 1.00 0.00 C ATOM 0 H THR A 244 -16.181 5.027 13.426 1.00 0.00 H new ATOM 0 HA THR A 244 -17.357 5.173 16.096 1.00 0.00 H new ATOM 0 HB THR A 244 -18.428 3.015 14.655 1.00 0.00 H new ATOM 0 HG1 THR A 244 -18.446 3.798 12.465 1.00 0.00 H new ATOM 0 HG21 THR A 244 -20.164 4.634 13.938 1.00 0.00 H new ATOM 0 HG22 THR A 244 -19.688 4.912 15.630 1.00 0.00 H new ATOM 0 HG23 THR A 244 -19.076 5.981 14.346 1.00 0.00 H new ATOM 3963 N GLU A 245 -15.932 2.301 15.308 1.00 0.00 N ATOM 3964 CA GLU A 245 -15.322 1.093 15.952 1.00 0.00 C ATOM 3965 C GLU A 245 -14.345 1.504 17.060 1.00 0.00 C ATOM 3966 O GLU A 245 -14.356 0.951 18.145 1.00 0.00 O ATOM 3967 CB GLU A 245 -14.582 0.375 14.819 1.00 0.00 C ATOM 3968 CG GLU A 245 -13.744 -0.777 15.386 1.00 0.00 C ATOM 3969 CD GLU A 245 -14.664 -1.826 16.013 1.00 0.00 C ATOM 3970 OE1 GLU A 245 -15.552 -2.297 15.322 1.00 0.00 O ATOM 3971 OE2 GLU A 245 -14.464 -2.141 17.175 1.00 0.00 O ATOM 0 H GLU A 245 -15.954 2.281 14.288 1.00 0.00 H new ATOM 0 HA GLU A 245 -16.072 0.456 16.422 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -15.298 -0.009 14.092 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -13.938 1.078 14.291 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -13.148 -1.230 14.594 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -13.046 -0.398 16.133 1.00 0.00 H new ATOM 3978 N GLY A 246 -13.507 2.470 16.799 1.00 0.00 N ATOM 3979 CA GLY A 246 -12.539 2.915 17.840 1.00 0.00 C ATOM 3980 C GLY A 246 -13.307 3.324 19.093 1.00 0.00 C ATOM 3981 O GLY A 246 -13.267 2.649 20.103 1.00 0.00 O ATOM 0 H GLY A 246 -13.451 2.969 15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -11.841 2.111 18.073 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -11.948 3.753 17.471 1.00 0.00 H new ATOM 3985 N LEU A 247 -14.030 4.411 19.028 1.00 0.00 N ATOM 3986 CA LEU A 247 -14.825 4.853 20.213 1.00 0.00 C ATOM 3987 C LEU A 247 -15.659 3.673 20.725 1.00 0.00 C ATOM 3988 O LEU A 247 -15.994 3.591 21.889 1.00 0.00 O ATOM 3989 CB LEU A 247 -15.729 5.982 19.710 1.00 0.00 C ATOM 3990 CG LEU A 247 -14.880 7.158 19.193 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -15.796 8.243 18.637 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -14.039 7.768 20.322 1.00 0.00 C ATOM 0 H LEU A 247 -14.105 5.012 18.207 1.00 0.00 H new ATOM 0 HA LEU A 247 -14.197 5.196 21.035 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -16.374 5.612 18.913 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -16.380 6.321 20.515 1.00 0.00 H new ATOM 0 HG LEU A 247 -14.216 6.778 18.416 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -15.194 9.075 18.271 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -16.387 7.835 17.817 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -16.462 8.596 19.424 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -13.449 8.596 19.930 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -14.698 8.133 21.110 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -13.372 7.009 20.730 1.00 0.00 H new ATOM 4004 N SER A 248 -15.970 2.742 19.857 1.00 0.00 N ATOM 4005 CA SER A 248 -16.745 1.546 20.287 1.00 0.00 C ATOM 4006 C SER A 248 -15.912 0.764 21.303 1.00 0.00 C ATOM 4007 O SER A 248 -16.427 0.236 22.270 1.00 0.00 O ATOM 4008 CB SER A 248 -16.960 0.723 19.014 1.00 0.00 C ATOM 4009 OG SER A 248 -18.337 0.401 18.888 1.00 0.00 O ATOM 0 H SER A 248 -15.718 2.762 18.869 1.00 0.00 H new ATOM 0 HA SER A 248 -17.696 1.799 20.756 1.00 0.00 H new ATOM 0 HB2 SER A 248 -16.626 1.286 18.143 1.00 0.00 H new ATOM 0 HB3 SER A 248 -16.364 -0.189 19.052 1.00 0.00 H new ATOM 0 HG SER A 248 -18.477 -0.124 18.073 1.00 0.00 H new ATOM 4015 N VAL A 249 -14.615 0.717 21.106 1.00 0.00 N ATOM 4016 CA VAL A 249 -13.752 -0.004 22.089 1.00 0.00 C ATOM 4017 C VAL A 249 -13.599 0.882 23.327 1.00 0.00 C ATOM 4018 O VAL A 249 -13.392 0.403 24.425 1.00 0.00 O ATOM 4019 CB VAL A 249 -12.388 -0.297 21.403 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -12.568 -0.475 19.895 1.00 0.00 C ATOM 4021 CG2 VAL A 249 -11.385 0.837 21.639 1.00 0.00 C ATOM 0 H VAL A 249 -14.125 1.141 20.318 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.186 -0.953 22.404 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.003 -1.216 21.845 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.601 -0.679 19.435 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.244 -1.309 19.705 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.988 0.436 19.469 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.443 0.598 21.145 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.783 1.766 21.231 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.214 0.955 22.709 1.00 0.00 H new ATOM 4031 N LEU A 250 -13.725 2.177 23.156 1.00 0.00 N ATOM 4032 CA LEU A 250 -13.617 3.097 24.325 1.00 0.00 C ATOM 4033 C LEU A 250 -14.792 2.850 25.267 1.00 0.00 C ATOM 4034 O LEU A 250 -14.611 2.469 26.403 1.00 0.00 O ATOM 4035 CB LEU A 250 -13.688 4.516 23.751 1.00 0.00 C ATOM 4036 CG LEU A 250 -12.298 4.980 23.309 1.00 0.00 C ATOM 4037 CD1 LEU A 250 -11.289 4.799 24.444 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -11.857 4.151 22.108 1.00 0.00 C ATOM 0 H LEU A 250 -13.897 2.632 22.260 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.695 2.944 24.886 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.373 4.539 22.904 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -14.086 5.200 24.501 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.343 6.036 23.043 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -10.306 5.134 24.113 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -11.602 5.388 25.306 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.239 3.746 24.722 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.867 4.475 21.786 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.822 3.098 22.386 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.567 4.287 21.292 1.00 0.00 H new ATOM 4050 N SER A 251 -15.999 3.053 24.799 1.00 0.00 N ATOM 4051 CA SER A 251 -17.184 2.809 25.676 1.00 0.00 C ATOM 4052 C SER A 251 -17.126 1.383 26.226 1.00 0.00 C ATOM 4053 O SER A 251 -17.207 1.165 27.418 1.00 0.00 O ATOM 4054 CB SER A 251 -18.406 2.986 24.775 1.00 0.00 C ATOM 4055 OG SER A 251 -19.582 2.670 25.513 1.00 0.00 O ATOM 0 H SER A 251 -16.213 3.375 23.855 1.00 0.00 H new ATOM 0 HA SER A 251 -17.217 3.490 26.527 1.00 0.00 H new ATOM 0 HB2 SER A 251 -18.457 4.011 24.408 1.00 0.00 H new ATOM 0 HB3 SER A 251 -18.326 2.339 23.902 1.00 0.00 H new ATOM 0 HG SER A 251 -20.369 2.784 24.940 1.00 0.00 H new ATOM 4061 N GLN A 252 -16.969 0.411 25.360 1.00 0.00 N ATOM 4062 CA GLN A 252 -16.887 -1.010 25.821 1.00 0.00 C ATOM 4063 C GLN A 252 -15.909 -1.120 26.994 1.00 0.00 C ATOM 4064 O GLN A 252 -16.155 -1.811 27.965 1.00 0.00 O ATOM 4065 CB GLN A 252 -16.359 -1.779 24.608 1.00 0.00 C ATOM 4066 CG GLN A 252 -16.652 -3.272 24.772 1.00 0.00 C ATOM 4067 CD GLN A 252 -17.079 -3.859 23.425 1.00 0.00 C ATOM 4068 OE1 GLN A 252 -16.414 -4.722 22.888 1.00 0.00 O ATOM 4069 NE2 GLN A 252 -18.169 -3.425 22.851 1.00 0.00 N ATOM 0 H GLN A 252 -16.894 0.541 24.351 1.00 0.00 H new ATOM 0 HA GLN A 252 -17.846 -1.397 26.166 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -16.827 -1.405 23.697 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -15.286 -1.619 24.504 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -15.766 -3.789 25.142 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -17.439 -3.420 25.511 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -18.728 -2.700 23.301 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -18.461 -3.811 21.953 1.00 0.00 H new ATOM 4078 N ALA A 253 -14.810 -0.424 26.911 1.00 0.00 N ATOM 4079 CA ALA A 253 -13.812 -0.456 28.016 1.00 0.00 C ATOM 4080 C ALA A 253 -14.306 0.411 29.176 1.00 0.00 C ATOM 4081 O ALA A 253 -14.142 0.076 30.330 1.00 0.00 O ATOM 4082 CB ALA A 253 -12.537 0.133 27.411 1.00 0.00 C ATOM 0 H ALA A 253 -14.559 0.169 26.120 1.00 0.00 H new ATOM 0 HA ALA A 253 -13.648 -1.460 28.407 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -11.749 0.145 28.164 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -12.221 -0.476 26.564 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -12.731 1.151 27.073 1.00 0.00 H new ATOM 4088 N MET A 254 -14.925 1.521 28.870 1.00 0.00 N ATOM 4089 CA MET A 254 -15.449 2.414 29.943 1.00 0.00 C ATOM 4090 C MET A 254 -16.418 1.629 30.833 1.00 0.00 C ATOM 4091 O MET A 254 -16.555 1.899 32.013 1.00 0.00 O ATOM 4092 CB MET A 254 -16.174 3.541 29.196 1.00 0.00 C ATOM 4093 CG MET A 254 -16.874 4.470 30.195 1.00 0.00 C ATOM 4094 SD MET A 254 -18.526 4.890 29.585 1.00 0.00 S ATOM 4095 CE MET A 254 -19.442 3.694 30.587 1.00 0.00 C ATOM 0 H MET A 254 -15.090 1.848 27.918 1.00 0.00 H new ATOM 0 HA MET A 254 -14.666 2.805 30.593 1.00 0.00 H new ATOM 0 HB2 MET A 254 -15.461 4.108 28.598 1.00 0.00 H new ATOM 0 HB3 MET A 254 -16.905 3.119 28.506 1.00 0.00 H new ATOM 0 HG2 MET A 254 -16.948 3.984 31.168 1.00 0.00 H new ATOM 0 HG3 MET A 254 -16.286 5.377 30.336 1.00 0.00 H new ATOM 0 HE1 MET A 254 -20.507 3.777 30.370 1.00 0.00 H new ATOM 0 HE2 MET A 254 -19.101 2.686 30.352 1.00 0.00 H new ATOM 0 HE3 MET A 254 -19.270 3.898 31.644 1.00 0.00 H new ATOM 4105 N ALA A 255 -17.071 0.640 30.281 1.00 0.00 N ATOM 4106 CA ALA A 255 -18.010 -0.177 31.096 1.00 0.00 C ATOM 4107 C ALA A 255 -17.214 -1.281 31.776 1.00 0.00 C ATOM 4108 O ALA A 255 -17.462 -1.642 32.910 1.00 0.00 O ATOM 4109 CB ALA A 255 -19.011 -0.764 30.098 1.00 0.00 C ATOM 0 H ALA A 255 -16.993 0.365 29.302 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.523 0.397 31.868 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -19.736 -1.380 30.630 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -19.530 0.045 29.584 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -18.481 -1.376 29.368 1.00 0.00 H new ATOM 4115 N VAL A 256 -16.240 -1.804 31.084 1.00 0.00 N ATOM 4116 CA VAL A 256 -15.392 -2.872 31.671 1.00 0.00 C ATOM 4117 C VAL A 256 -14.654 -2.314 32.891 1.00 0.00 C ATOM 4118 O VAL A 256 -14.725 -2.869 33.969 1.00 0.00 O ATOM 4119 CB VAL A 256 -14.442 -3.277 30.532 1.00 0.00 C ATOM 4120 CG1 VAL A 256 -12.979 -3.179 30.966 1.00 0.00 C ATOM 4121 CG2 VAL A 256 -14.762 -4.710 30.132 1.00 0.00 C ATOM 0 H VAL A 256 -15.996 -1.534 30.131 1.00 0.00 H new ATOM 0 HA VAL A 256 -15.950 -3.737 32.029 1.00 0.00 H new ATOM 0 HB VAL A 256 -14.584 -2.599 29.691 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -12.333 -3.472 30.138 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -12.754 -2.153 31.256 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -12.806 -3.842 31.813 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -14.099 -5.019 29.324 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -14.620 -5.368 30.990 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -15.797 -4.771 29.796 1.00 0.00 H new ATOM 4131 N ILE A 257 -13.973 -1.206 32.740 1.00 0.00 N ATOM 4132 CA ILE A 257 -13.273 -0.615 33.912 1.00 0.00 C ATOM 4133 C ILE A 257 -14.324 -0.205 34.930 1.00 0.00 C ATOM 4134 O ILE A 257 -14.190 -0.472 36.109 1.00 0.00 O ATOM 4135 CB ILE A 257 -12.488 0.583 33.376 1.00 0.00 C ATOM 4136 CG1 ILE A 257 -11.174 0.059 32.807 1.00 0.00 C ATOM 4137 CG2 ILE A 257 -12.185 1.571 34.513 1.00 0.00 C ATOM 4138 CD1 ILE A 257 -11.137 0.250 31.291 1.00 0.00 C ATOM 0 H ILE A 257 -13.874 -0.692 31.864 1.00 0.00 H new ATOM 0 HA ILE A 257 -12.589 -1.306 34.405 1.00 0.00 H new ATOM 0 HB ILE A 257 -13.069 1.099 32.612 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -10.336 0.583 33.267 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -11.061 -0.998 33.050 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -11.626 2.419 34.118 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -13.120 1.923 34.948 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -11.594 1.072 35.281 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -10.193 -0.129 30.899 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -11.964 -0.295 30.835 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -11.228 1.310 31.056 1.00 0.00 H new ATOM 4150 N LYS A 258 -15.399 0.396 34.481 1.00 0.00 N ATOM 4151 CA LYS A 258 -16.481 0.756 35.435 1.00 0.00 C ATOM 4152 C LYS A 258 -16.862 -0.516 36.195 1.00 0.00 C ATOM 4153 O LYS A 258 -17.326 -0.473 37.314 1.00 0.00 O ATOM 4154 CB LYS A 258 -17.642 1.256 34.570 1.00 0.00 C ATOM 4155 CG LYS A 258 -18.893 1.447 35.438 1.00 0.00 C ATOM 4156 CD LYS A 258 -19.992 0.469 35.001 1.00 0.00 C ATOM 4157 CE LYS A 258 -21.327 1.212 34.898 1.00 0.00 C ATOM 4158 NZ LYS A 258 -22.206 0.321 34.088 1.00 0.00 N ATOM 0 H LYS A 258 -15.569 0.648 33.507 1.00 0.00 H new ATOM 0 HA LYS A 258 -16.196 1.519 36.160 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -17.372 2.198 34.093 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -17.847 0.542 33.773 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -18.646 1.283 36.487 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -19.252 2.472 35.351 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -19.736 0.024 34.039 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -20.073 -0.348 35.718 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -21.753 1.395 35.884 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -21.202 2.183 34.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -23.140 0.764 33.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -21.779 0.170 33.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -22.313 -0.594 34.571 1.00 0.00 H new ATOM 4172 N GLU A 259 -16.628 -1.657 35.589 1.00 0.00 N ATOM 4173 CA GLU A 259 -16.929 -2.940 36.269 1.00 0.00 C ATOM 4174 C GLU A 259 -15.712 -3.363 37.102 1.00 0.00 C ATOM 4175 O GLU A 259 -15.851 -3.877 38.196 1.00 0.00 O ATOM 4176 CB GLU A 259 -17.187 -3.939 35.141 1.00 0.00 C ATOM 4177 CG GLU A 259 -18.124 -5.047 35.638 1.00 0.00 C ATOM 4178 CD GLU A 259 -19.345 -5.147 34.719 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -19.241 -4.737 33.575 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -20.365 -5.638 35.176 1.00 0.00 O ATOM 0 H GLU A 259 -16.240 -1.746 34.650 1.00 0.00 H new ATOM 0 HA GLU A 259 -17.783 -2.874 36.943 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -17.631 -3.430 34.286 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -16.245 -4.370 34.802 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -17.595 -6.000 35.660 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -18.442 -4.836 36.659 1.00 0.00 H new ATOM 4187 N LYS A 260 -14.514 -3.131 36.605 1.00 0.00 N ATOM 4188 CA LYS A 260 -13.302 -3.510 37.393 1.00 0.00 C ATOM 4189 C LYS A 260 -13.147 -2.571 38.592 1.00 0.00 C ATOM 4190 O LYS A 260 -12.309 -2.777 39.448 1.00 0.00 O ATOM 4191 CB LYS A 260 -12.127 -3.335 36.433 1.00 0.00 C ATOM 4192 CG LYS A 260 -11.747 -4.688 35.836 1.00 0.00 C ATOM 4193 CD LYS A 260 -12.762 -5.076 34.760 1.00 0.00 C ATOM 4194 CE LYS A 260 -12.701 -6.589 34.529 1.00 0.00 C ATOM 4195 NZ LYS A 260 -13.078 -6.795 33.099 1.00 0.00 N ATOM 0 H LYS A 260 -14.330 -2.701 35.699 1.00 0.00 H new ATOM 0 HA LYS A 260 -13.364 -4.527 37.779 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -12.394 -2.638 35.639 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -11.275 -2.906 36.960 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -10.747 -4.639 35.406 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.722 -5.448 36.617 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -13.766 -4.784 35.068 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -12.546 -4.546 33.832 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -11.702 -6.976 34.730 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -13.386 -7.115 35.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -13.056 -7.811 32.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -14.037 -6.426 32.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -12.405 -6.292 32.487 1.00 0.00 H new ATOM 4209 N ILE A 261 -13.952 -1.544 38.661 1.00 0.00 N ATOM 4210 CA ILE A 261 -13.858 -0.597 39.802 1.00 0.00 C ATOM 4211 C ILE A 261 -15.126 -0.687 40.657 1.00 0.00 C ATOM 4212 O ILE A 261 -15.095 -0.476 41.853 1.00 0.00 O ATOM 4213 CB ILE A 261 -13.715 0.787 39.154 1.00 0.00 C ATOM 4214 CG1 ILE A 261 -13.175 1.771 40.187 1.00 0.00 C ATOM 4215 CG2 ILE A 261 -15.075 1.280 38.654 1.00 0.00 C ATOM 4216 CD1 ILE A 261 -11.762 1.357 40.605 1.00 0.00 C ATOM 0 H ILE A 261 -14.671 -1.323 37.973 1.00 0.00 H new ATOM 0 HA ILE A 261 -13.021 -0.813 40.465 1.00 0.00 H new ATOM 0 HB ILE A 261 -13.029 0.715 38.310 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -13.161 2.778 39.771 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -13.830 1.795 41.058 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -14.960 2.263 38.197 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -15.467 0.580 37.916 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -15.768 1.349 39.493 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -11.380 2.062 41.343 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -11.789 0.357 41.038 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -11.110 1.356 39.732 1.00 0.00 H new ATOM 4228 N GLU A 262 -16.239 -1.005 40.047 1.00 0.00 N ATOM 4229 CA GLU A 262 -17.509 -1.118 40.820 1.00 0.00 C ATOM 4230 C GLU A 262 -17.491 -2.390 41.671 1.00 0.00 C ATOM 4231 O GLU A 262 -18.033 -2.425 42.759 1.00 0.00 O ATOM 4232 CB GLU A 262 -18.617 -1.200 39.768 1.00 0.00 C ATOM 4233 CG GLU A 262 -19.134 0.206 39.449 1.00 0.00 C ATOM 4234 CD GLU A 262 -20.546 0.108 38.867 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -21.408 -0.429 39.544 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -20.742 0.572 37.756 1.00 0.00 O ATOM 0 H GLU A 262 -16.322 -1.191 39.048 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.654 -0.276 41.497 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -18.237 -1.672 38.862 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -19.433 -1.823 40.134 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -19.143 0.816 40.352 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -18.469 0.698 38.739 1.00 0.00 H new ATOM 4243 N GLU A 263 -16.873 -3.436 41.184 1.00 0.00 N ATOM 4244 CA GLU A 263 -16.824 -4.703 41.973 1.00 0.00 C ATOM 4245 C GLU A 263 -16.007 -4.493 43.251 1.00 0.00 C ATOM 4246 O GLU A 263 -16.176 -5.197 44.228 1.00 0.00 O ATOM 4247 CB GLU A 263 -16.142 -5.723 41.057 1.00 0.00 C ATOM 4248 CG GLU A 263 -16.949 -7.025 41.047 1.00 0.00 C ATOM 4249 CD GLU A 263 -18.036 -6.945 39.972 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -17.713 -6.566 38.858 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -19.172 -7.266 40.280 1.00 0.00 O ATOM 0 H GLU A 263 -16.403 -3.467 40.279 1.00 0.00 H new ATOM 0 HA GLU A 263 -17.815 -5.038 42.279 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -16.064 -5.324 40.046 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -15.126 -5.915 41.403 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -16.291 -7.872 40.851 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -17.401 -7.192 42.025 1.00 0.00 H new ATOM 4258 N LYS A 264 -15.128 -3.527 43.254 1.00 0.00 N ATOM 4259 CA LYS A 264 -14.308 -3.271 44.471 1.00 0.00 C ATOM 4260 C LYS A 264 -14.799 -2.001 45.167 1.00 0.00 C ATOM 4261 O LYS A 264 -14.025 -1.242 45.717 1.00 0.00 O ATOM 4262 CB LYS A 264 -12.877 -3.094 43.962 1.00 0.00 C ATOM 4263 CG LYS A 264 -12.063 -4.351 44.278 1.00 0.00 C ATOM 4264 CD LYS A 264 -11.418 -4.209 45.658 1.00 0.00 C ATOM 4265 CE LYS A 264 -11.021 -5.591 46.195 1.00 0.00 C ATOM 4266 NZ LYS A 264 -10.212 -6.226 45.113 1.00 0.00 N ATOM 0 H LYS A 264 -14.943 -2.905 42.467 1.00 0.00 H new ATOM 0 HA LYS A 264 -14.375 -4.081 45.197 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -12.882 -2.912 42.887 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -12.418 -2.223 44.431 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -12.708 -5.230 44.255 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.295 -4.500 43.519 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.539 -3.568 45.594 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -12.113 -3.728 46.346 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -10.444 -5.503 47.115 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -11.902 -6.189 46.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -9.600 -6.960 45.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.848 -6.657 44.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.624 -5.504 44.650 1.00 0.00 H new ATOM 4280 N ARG A 265 -16.086 -1.767 45.145 1.00 0.00 N ATOM 4281 CA ARG A 265 -16.645 -0.548 45.805 1.00 0.00 C ATOM 4282 C ARG A 265 -15.922 0.703 45.295 1.00 0.00 C ATOM 4283 O ARG A 265 -15.355 1.460 46.057 1.00 0.00 O ATOM 4284 CB ARG A 265 -16.384 -0.755 47.302 1.00 0.00 C ATOM 4285 CG ARG A 265 -17.669 -0.499 48.088 1.00 0.00 C ATOM 4286 CD ARG A 265 -17.845 1.005 48.309 1.00 0.00 C ATOM 4287 NE ARG A 265 -19.130 1.343 47.642 1.00 0.00 N ATOM 4288 CZ ARG A 265 -20.209 1.498 48.355 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -20.610 0.538 49.143 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -20.880 2.614 48.286 1.00 0.00 N ATOM 0 H ARG A 265 -16.776 -2.369 44.697 1.00 0.00 H new ATOM 0 HA ARG A 265 -17.705 -0.408 45.594 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -16.032 -1.771 47.483 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -15.598 -0.080 47.641 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -18.525 -0.900 47.545 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -17.630 -1.016 49.047 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -17.876 1.247 49.371 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -17.017 1.567 47.878 1.00 0.00 H new ATOM 0 HE ARG A 265 -19.167 1.453 46.629 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -20.079 -0.331 49.199 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -21.455 0.657 49.702 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -20.560 3.365 47.674 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -21.725 2.736 48.844 1.00 0.00 H new ATOM 4304 N GLY A 266 -15.937 0.919 44.008 1.00 0.00 N ATOM 4305 CA GLY A 266 -15.248 2.111 43.445 1.00 0.00 C ATOM 4306 C GLY A 266 -16.265 3.013 42.747 1.00 0.00 C ATOM 4307 O GLY A 266 -17.434 3.020 43.080 1.00 0.00 O ATOM 0 H GLY A 266 -16.398 0.320 43.323 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.745 2.661 44.240 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.479 1.798 42.738 1.00 0.00 H new ATOM 4311 N VAL A 267 -15.827 3.777 41.781 1.00 0.00 N ATOM 4312 CA VAL A 267 -16.766 4.685 41.064 1.00 0.00 C ATOM 4313 C VAL A 267 -16.231 4.996 39.661 1.00 0.00 C ATOM 4314 O VAL A 267 -15.039 4.967 39.417 1.00 0.00 O ATOM 4315 CB VAL A 267 -16.811 5.957 41.922 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -17.406 7.112 41.112 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -17.677 5.711 43.160 1.00 0.00 C ATOM 0 H VAL A 267 -14.860 3.811 41.459 1.00 0.00 H new ATOM 0 HA VAL A 267 -17.755 4.245 40.934 1.00 0.00 H new ATOM 0 HB VAL A 267 -15.797 6.215 42.228 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -17.435 8.011 41.727 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -16.790 7.294 40.232 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -18.418 6.854 40.799 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -17.708 6.615 43.768 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -18.688 5.447 42.850 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -17.252 4.895 43.745 1.00 0.00 H new ATOM 4327 N PHE A 268 -17.109 5.311 38.746 1.00 0.00 N ATOM 4328 CA PHE A 268 -16.667 5.646 37.364 1.00 0.00 C ATOM 4329 C PHE A 268 -17.434 6.869 36.862 1.00 0.00 C ATOM 4330 O PHE A 268 -18.611 7.020 37.126 1.00 0.00 O ATOM 4331 CB PHE A 268 -17.016 4.428 36.508 1.00 0.00 C ATOM 4332 CG PHE A 268 -16.412 4.607 35.136 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -16.885 5.618 34.287 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -15.368 3.775 34.718 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -16.318 5.796 33.028 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -14.800 3.951 33.452 1.00 0.00 C ATOM 4337 CZ PHE A 268 -15.274 4.962 32.607 1.00 0.00 C ATOM 0 H PHE A 268 -18.117 5.350 38.899 1.00 0.00 H new ATOM 0 HA PHE A 268 -15.602 5.876 37.323 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -16.634 3.519 36.972 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -18.098 4.318 36.432 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -17.691 6.260 34.611 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -15.001 2.998 35.372 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -16.683 6.576 32.376 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -13.996 3.307 33.126 1.00 0.00 H new ATOM 0 HZ PHE A 268 -14.834 5.099 31.630 1.00 0.00 H new ATOM 4347 N ASN A 269 -16.789 7.740 36.128 1.00 0.00 N ATOM 4348 CA ASN A 269 -17.520 8.937 35.612 1.00 0.00 C ATOM 4349 C ASN A 269 -16.909 9.460 34.308 1.00 0.00 C ATOM 4350 O ASN A 269 -15.791 9.928 34.278 1.00 0.00 O ATOM 4351 CB ASN A 269 -17.389 9.983 36.718 1.00 0.00 C ATOM 4352 CG ASN A 269 -18.687 10.786 36.828 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -19.625 10.558 36.090 1.00 0.00 O ATOM 4354 ND2 ASN A 269 -18.776 11.726 37.727 1.00 0.00 N ATOM 0 H ASN A 269 -15.805 7.677 35.867 1.00 0.00 H new ATOM 0 HA ASN A 269 -18.558 8.697 35.380 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -17.170 9.496 37.668 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -16.555 10.651 36.503 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -19.634 12.271 37.812 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -17.988 11.916 38.346 1.00 0.00 H new ATOM 4361 N VAL A 270 -17.656 9.412 33.236 1.00 0.00 N ATOM 4362 CA VAL A 270 -17.145 9.928 31.936 1.00 0.00 C ATOM 4363 C VAL A 270 -17.103 11.463 31.987 1.00 0.00 C ATOM 4364 O VAL A 270 -17.823 12.074 32.753 1.00 0.00 O ATOM 4365 CB VAL A 270 -18.159 9.431 30.902 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -17.993 10.205 29.600 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -17.925 7.944 30.632 1.00 0.00 C ATOM 0 H VAL A 270 -18.603 9.035 33.207 1.00 0.00 H new ATOM 0 HA VAL A 270 -16.137 9.590 31.698 1.00 0.00 H new ATOM 0 HB VAL A 270 -19.166 9.583 31.290 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -18.717 9.846 28.869 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -18.158 11.267 29.784 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -16.984 10.056 29.214 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -18.647 7.590 29.896 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -16.915 7.798 30.249 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -18.046 7.383 31.558 1.00 0.00 H new ATOM 4377 N GLN A 271 -16.266 12.098 31.199 1.00 0.00 N ATOM 4378 CA GLN A 271 -16.208 13.593 31.253 1.00 0.00 C ATOM 4379 C GLN A 271 -16.374 14.214 29.858 1.00 0.00 C ATOM 4380 O GLN A 271 -16.751 15.362 29.732 1.00 0.00 O ATOM 4381 CB GLN A 271 -14.827 13.921 31.826 1.00 0.00 C ATOM 4382 CG GLN A 271 -14.975 14.832 33.047 1.00 0.00 C ATOM 4383 CD GLN A 271 -15.148 16.281 32.588 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -15.557 16.533 31.474 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -14.848 17.253 33.404 1.00 0.00 N ATOM 0 H GLN A 271 -15.632 11.655 30.533 1.00 0.00 H new ATOM 0 HA GLN A 271 -17.015 13.999 31.862 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -14.312 13.002 32.107 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -14.215 14.410 31.068 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -15.835 14.523 33.642 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -14.097 14.745 33.687 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -14.504 17.044 34.341 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -14.957 18.222 33.105 1.00 0.00 H new ATOM 4394 N MET A 272 -16.098 13.480 28.812 1.00 0.00 N ATOM 4395 CA MET A 272 -16.249 14.062 27.442 1.00 0.00 C ATOM 4396 C MET A 272 -16.678 12.987 26.438 1.00 0.00 C ATOM 4397 O MET A 272 -16.531 13.147 25.242 1.00 0.00 O ATOM 4398 CB MET A 272 -14.861 14.614 27.094 1.00 0.00 C ATOM 4399 CG MET A 272 -14.865 15.170 25.666 1.00 0.00 C ATOM 4400 SD MET A 272 -13.474 16.309 25.453 1.00 0.00 S ATOM 4401 CE MET A 272 -12.714 15.480 24.034 1.00 0.00 C ATOM 0 H MET A 272 -15.778 12.512 28.844 1.00 0.00 H new ATOM 0 HA MET A 272 -17.017 14.835 27.407 1.00 0.00 H new ATOM 0 HB2 MET A 272 -14.585 15.399 27.798 1.00 0.00 H new ATOM 0 HB3 MET A 272 -14.113 13.826 27.185 1.00 0.00 H new ATOM 0 HG2 MET A 272 -14.793 14.354 24.947 1.00 0.00 H new ATOM 0 HG3 MET A 272 -15.804 15.687 25.469 1.00 0.00 H new ATOM 0 HE1 MET A 272 -12.326 16.227 23.341 1.00 0.00 H new ATOM 0 HE2 MET A 272 -11.897 14.845 24.378 1.00 0.00 H new ATOM 0 HE3 MET A 272 -13.460 14.868 23.528 1.00 0.00 H new ATOM 4411 N GLU A 273 -17.216 11.897 26.910 1.00 0.00 N ATOM 4412 CA GLU A 273 -17.655 10.813 25.983 1.00 0.00 C ATOM 4413 C GLU A 273 -16.500 10.438 25.043 1.00 0.00 C ATOM 4414 O GLU A 273 -15.423 10.991 25.141 1.00 0.00 O ATOM 4415 CB GLU A 273 -18.824 11.416 25.190 1.00 0.00 C ATOM 4416 CG GLU A 273 -20.123 10.674 25.532 1.00 0.00 C ATOM 4417 CD GLU A 273 -20.957 10.457 24.262 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -20.505 10.852 23.199 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -22.034 9.898 24.377 1.00 0.00 O ATOM 0 H GLU A 273 -17.372 11.708 27.900 1.00 0.00 H new ATOM 0 HA GLU A 273 -17.951 9.905 26.509 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -18.927 12.475 25.425 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -18.625 11.345 24.121 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -19.892 9.714 25.993 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -20.697 11.247 26.260 1.00 0.00 H new ATOM 4426 N PRO A 274 -16.761 9.519 24.156 1.00 0.00 N ATOM 4427 CA PRO A 274 -15.725 9.094 23.189 1.00 0.00 C ATOM 4428 C PRO A 274 -15.601 10.147 22.085 1.00 0.00 C ATOM 4429 O PRO A 274 -16.523 10.371 21.325 1.00 0.00 O ATOM 4430 CB PRO A 274 -16.264 7.774 22.646 1.00 0.00 C ATOM 4431 CG PRO A 274 -17.748 7.836 22.840 1.00 0.00 C ATOM 4432 CD PRO A 274 -18.025 8.800 23.968 1.00 0.00 C ATOM 0 HA PRO A 274 -14.731 8.982 23.622 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -16.011 7.651 21.593 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -15.834 6.926 23.179 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -18.240 8.167 21.925 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -18.144 6.848 23.075 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -18.836 9.483 23.716 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -18.321 8.274 24.876 1.00 0.00 H new ATOM 4440 N LYS A 275 -14.473 10.803 21.996 1.00 0.00 N ATOM 4441 CA LYS A 275 -14.303 11.849 20.943 1.00 0.00 C ATOM 4442 C LYS A 275 -13.102 11.534 20.049 1.00 0.00 C ATOM 4443 O LYS A 275 -11.962 11.654 20.450 1.00 0.00 O ATOM 4444 CB LYS A 275 -14.073 13.157 21.707 1.00 0.00 C ATOM 4445 CG LYS A 275 -15.330 14.034 21.622 1.00 0.00 C ATOM 4446 CD LYS A 275 -14.956 15.445 21.153 1.00 0.00 C ATOM 4447 CE LYS A 275 -15.239 16.456 22.271 1.00 0.00 C ATOM 4448 NZ LYS A 275 -16.337 17.315 21.746 1.00 0.00 N ATOM 0 H LYS A 275 -13.666 10.661 22.603 1.00 0.00 H new ATOM 0 HA LYS A 275 -15.172 11.904 20.288 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -13.837 12.944 22.749 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -13.218 13.688 21.289 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -16.047 13.590 20.931 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -15.816 14.083 22.597 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -13.902 15.479 20.878 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -15.527 15.705 20.262 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -15.537 15.953 23.191 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -14.353 17.046 22.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -16.586 18.033 22.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -16.022 17.786 20.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -17.170 16.727 21.541 1.00 0.00 H new ATOM 4462 N VAL A 276 -13.359 11.139 18.833 1.00 0.00 N ATOM 4463 CA VAL A 276 -12.246 10.821 17.888 1.00 0.00 C ATOM 4464 C VAL A 276 -11.368 12.058 17.665 1.00 0.00 C ATOM 4465 O VAL A 276 -11.804 13.180 17.840 1.00 0.00 O ATOM 4466 CB VAL A 276 -12.928 10.418 16.574 1.00 0.00 C ATOM 4467 CG1 VAL A 276 -13.560 9.031 16.724 1.00 0.00 C ATOM 4468 CG2 VAL A 276 -14.013 11.443 16.217 1.00 0.00 C ATOM 0 H VAL A 276 -14.297 11.021 18.449 1.00 0.00 H new ATOM 0 HA VAL A 276 -11.602 10.031 18.274 1.00 0.00 H new ATOM 0 HB VAL A 276 -12.184 10.391 15.778 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -14.043 8.748 15.789 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -12.786 8.303 16.967 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -14.301 9.053 17.523 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -14.495 11.153 15.283 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -14.757 11.478 17.013 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -13.559 12.427 16.101 1.00 0.00 H new ATOM 4494 N THR A 278 -9.219 14.343 14.992 1.00 0.00 N ATOM 4495 CA THR A 278 -9.007 14.569 13.531 1.00 0.00 C ATOM 4496 C THR A 278 -7.960 15.668 13.322 1.00 0.00 C ATOM 4497 O THR A 278 -8.176 16.816 13.657 1.00 0.00 O ATOM 4498 CB THR A 278 -10.377 15.004 12.985 1.00 0.00 C ATOM 4499 OG1 THR A 278 -11.318 15.080 14.049 1.00 0.00 O ATOM 4500 CG2 THR A 278 -10.864 13.987 11.951 1.00 0.00 C ATOM 0 HA THR A 278 -8.640 13.679 13.020 1.00 0.00 H new ATOM 0 HB THR A 278 -10.280 15.984 12.517 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.881 14.832 14.890 1.00 0.00 H new ATOM 0 HG21 THR A 278 -11.835 14.297 11.565 1.00 0.00 H new ATOM 0 HG22 THR A 278 -10.149 13.931 11.131 1.00 0.00 H new ATOM 0 HG23 THR A 278 -10.956 13.007 12.420 1.00 0.00 H new ATOM 4508 N ASP A 279 -6.824 15.321 12.777 1.00 0.00 N ATOM 4509 CA ASP A 279 -5.756 16.340 12.554 1.00 0.00 C ATOM 4510 C ASP A 279 -6.088 17.224 11.348 1.00 0.00 C ATOM 4511 O ASP A 279 -5.432 18.216 11.101 1.00 0.00 O ATOM 4512 CB ASP A 279 -4.482 15.535 12.292 1.00 0.00 C ATOM 4513 CG ASP A 279 -3.278 16.289 12.864 1.00 0.00 C ATOM 4514 OD1 ASP A 279 -2.736 17.124 12.158 1.00 0.00 O ATOM 4515 OD2 ASP A 279 -2.920 16.019 13.998 1.00 0.00 O ATOM 0 H ASP A 279 -6.589 14.375 12.476 1.00 0.00 H new ATOM 0 HA ASP A 279 -5.651 17.008 13.409 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -4.560 14.550 12.752 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.352 15.378 11.221 1.00 0.00 H new ATOM 4520 N THR A 280 -7.099 16.878 10.594 1.00 0.00 N ATOM 4521 CA THR A 280 -7.461 17.709 9.407 1.00 0.00 C ATOM 4522 C THR A 280 -8.395 18.852 9.816 1.00 0.00 C ATOM 4523 O THR A 280 -8.584 19.798 9.078 1.00 0.00 O ATOM 4524 CB THR A 280 -8.171 16.756 8.445 1.00 0.00 C ATOM 4525 OG1 THR A 280 -8.880 15.773 9.186 1.00 0.00 O ATOM 4526 CG2 THR A 280 -7.139 16.074 7.546 1.00 0.00 C ATOM 0 H THR A 280 -7.688 16.059 10.748 1.00 0.00 H new ATOM 0 HA THR A 280 -6.583 18.166 8.950 1.00 0.00 H new ATOM 0 HB THR A 280 -8.872 17.319 7.829 1.00 0.00 H new ATOM 0 HG1 THR A 280 -9.336 15.164 8.569 1.00 0.00 H new ATOM 0 HG21 THR A 280 -7.646 15.395 6.861 1.00 0.00 H new ATOM 0 HG22 THR A 280 -6.598 16.829 6.975 1.00 0.00 H new ATOM 0 HG23 THR A 280 -6.436 15.511 8.161 1.00 0.00 H new ATOM 4534 N ASP A 281 -8.980 18.778 10.983 1.00 0.00 N ATOM 4535 CA ASP A 281 -9.896 19.872 11.423 1.00 0.00 C ATOM 4536 C ASP A 281 -9.084 21.069 11.933 1.00 0.00 C ATOM 4537 O ASP A 281 -9.600 22.159 12.085 1.00 0.00 O ATOM 4538 CB ASP A 281 -10.730 19.267 12.556 1.00 0.00 C ATOM 4539 CG ASP A 281 -12.085 18.805 12.015 1.00 0.00 C ATOM 4540 OD1 ASP A 281 -12.107 17.826 11.287 1.00 0.00 O ATOM 4541 OD2 ASP A 281 -13.077 19.435 12.342 1.00 0.00 O ATOM 0 H ASP A 281 -8.864 18.012 11.647 1.00 0.00 H new ATOM 0 HA ASP A 281 -10.523 20.236 10.609 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -10.200 18.425 13.000 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -10.876 20.004 13.346 1.00 0.00 H new ATOM 4546 N GLU A 282 -7.818 20.875 12.201 1.00 0.00 N ATOM 4547 CA GLU A 282 -6.977 22.002 12.704 1.00 0.00 C ATOM 4548 C GLU A 282 -6.612 22.955 11.563 1.00 0.00 C ATOM 4549 O GLU A 282 -6.932 24.127 11.597 1.00 0.00 O ATOM 4550 CB GLU A 282 -5.718 21.338 13.262 1.00 0.00 C ATOM 4551 CG GLU A 282 -6.065 20.567 14.538 1.00 0.00 C ATOM 4552 CD GLU A 282 -5.742 21.428 15.760 1.00 0.00 C ATOM 4553 OE1 GLU A 282 -4.583 21.770 15.929 1.00 0.00 O ATOM 4554 OE2 GLU A 282 -6.659 21.730 16.505 1.00 0.00 O ATOM 0 H GLU A 282 -7.331 19.985 12.093 1.00 0.00 H new ATOM 0 HA GLU A 282 -7.499 22.595 13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -5.293 20.661 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -4.961 22.093 13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -7.122 20.300 14.538 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -5.501 19.635 14.577 1.00 0.00 H new ATOM 4561 N THR A 283 -5.940 22.464 10.555 1.00 0.00 N ATOM 4562 CA THR A 283 -5.550 23.348 9.415 1.00 0.00 C ATOM 4563 C THR A 283 -6.791 24.001 8.791 1.00 0.00 C ATOM 4564 O THR A 283 -6.691 24.993 8.099 1.00 0.00 O ATOM 4565 CB THR A 283 -4.864 22.426 8.406 1.00 0.00 C ATOM 4566 OG1 THR A 283 -5.674 21.280 8.190 1.00 0.00 O ATOM 4567 CG2 THR A 283 -3.498 21.992 8.946 1.00 0.00 C ATOM 0 H THR A 283 -5.644 21.491 10.471 1.00 0.00 H new ATOM 0 HA THR A 283 -4.895 24.159 9.735 1.00 0.00 H new ATOM 0 HB THR A 283 -4.725 22.959 7.465 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.237 20.688 7.542 1.00 0.00 H new ATOM 0 HG21 THR A 283 -3.013 21.335 8.224 1.00 0.00 H new ATOM 0 HG22 THR A 283 -2.876 22.872 9.111 1.00 0.00 H new ATOM 0 HG23 THR A 283 -3.631 21.460 9.888 1.00 0.00 H new ATOM 4575 N GLU A 284 -7.960 23.458 9.034 1.00 0.00 N ATOM 4576 CA GLU A 284 -9.204 24.059 8.456 1.00 0.00 C ATOM 4577 C GLU A 284 -9.245 25.563 8.754 1.00 0.00 C ATOM 4578 O GLU A 284 -9.839 26.335 8.028 1.00 0.00 O ATOM 4579 CB GLU A 284 -10.360 23.332 9.159 1.00 0.00 C ATOM 4580 CG GLU A 284 -11.700 23.970 8.767 1.00 0.00 C ATOM 4581 CD GLU A 284 -12.613 22.914 8.134 1.00 0.00 C ATOM 4582 OE1 GLU A 284 -12.103 22.080 7.403 1.00 0.00 O ATOM 4583 OE2 GLU A 284 -13.805 22.957 8.390 1.00 0.00 O ATOM 0 H GLU A 284 -8.106 22.626 9.606 1.00 0.00 H new ATOM 0 HA GLU A 284 -9.258 23.948 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -10.357 22.277 8.885 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -10.227 23.381 10.240 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -12.180 24.399 9.647 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -11.533 24.787 8.065 1.00 0.00 H new ATOM 4590 N LEU A 285 -8.609 25.977 9.817 1.00 0.00 N ATOM 4591 CA LEU A 285 -8.598 27.426 10.172 1.00 0.00 C ATOM 4592 C LEU A 285 -7.681 28.210 9.221 1.00 0.00 C ATOM 4593 O LEU A 285 -7.716 29.423 9.178 1.00 0.00 O ATOM 4594 CB LEU A 285 -8.073 27.478 11.613 1.00 0.00 C ATOM 4595 CG LEU A 285 -6.590 27.084 11.658 1.00 0.00 C ATOM 4596 CD1 LEU A 285 -5.717 28.337 11.539 1.00 0.00 C ATOM 4597 CD2 LEU A 285 -6.292 26.392 12.991 1.00 0.00 C ATOM 0 H LEU A 285 -8.095 25.372 10.457 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.586 27.879 10.085 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -8.201 28.482 12.017 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -8.654 26.804 12.243 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.372 26.409 10.830 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.665 28.052 11.571 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -5.928 28.839 10.595 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.936 29.013 12.366 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -5.240 26.110 13.027 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -6.514 27.073 13.812 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -6.910 25.499 13.083 1.00 0.00 H new ATOM 4609 N ALA A 286 -6.858 27.529 8.463 1.00 0.00 N ATOM 4610 CA ALA A 286 -5.945 28.245 7.523 1.00 0.00 C ATOM 4611 C ALA A 286 -6.736 28.790 6.332 1.00 0.00 C ATOM 4612 O ALA A 286 -6.314 29.719 5.669 1.00 0.00 O ATOM 4613 CB ALA A 286 -4.936 27.192 7.059 1.00 0.00 C ATOM 0 H ALA A 286 -6.780 26.512 8.455 1.00 0.00 H new ATOM 0 HA ALA A 286 -5.454 29.095 7.997 1.00 0.00 H new ATOM 0 HB1 ALA A 286 -4.230 27.646 6.363 1.00 0.00 H new ATOM 0 HB2 ALA A 286 -4.395 26.801 7.921 1.00 0.00 H new ATOM 0 HB3 ALA A 286 -5.463 26.378 6.562 1.00 0.00 H new ATOM 4619 N ARG A 287 -7.883 28.226 6.059 1.00 0.00 N ATOM 4620 CA ARG A 287 -8.702 28.720 4.914 1.00 0.00 C ATOM 4621 C ARG A 287 -9.424 30.012 5.305 1.00 0.00 C ATOM 4622 O ARG A 287 -9.875 30.759 4.460 1.00 0.00 O ATOM 4623 CB ARG A 287 -9.706 27.604 4.628 1.00 0.00 C ATOM 4624 CG ARG A 287 -9.879 27.452 3.116 1.00 0.00 C ATOM 4625 CD ARG A 287 -10.794 26.261 2.823 1.00 0.00 C ATOM 4626 NE ARG A 287 -11.921 26.829 2.032 1.00 0.00 N ATOM 4627 CZ ARG A 287 -13.111 26.286 2.086 1.00 0.00 C ATOM 4628 NH1 ARG A 287 -13.266 25.068 2.536 1.00 0.00 N ATOM 4629 NH2 ARG A 287 -14.151 26.964 1.683 1.00 0.00 N ATOM 0 H ARG A 287 -8.287 27.447 6.578 1.00 0.00 H new ATOM 0 HA ARG A 287 -8.094 28.948 4.038 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -9.358 26.666 5.061 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -10.664 27.834 5.094 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -10.304 28.363 2.695 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -8.909 27.304 2.642 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -10.269 25.488 2.263 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -11.151 25.801 3.744 1.00 0.00 H new ATOM 0 HE ARG A 287 -11.764 27.647 1.444 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -12.456 24.533 2.849 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -14.197 24.653 2.574 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -14.035 27.913 1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -15.080 26.545 1.723 1.00 0.00 H new ATOM 4643 N GLN A 288 -9.527 30.286 6.580 1.00 0.00 N ATOM 4644 CA GLN A 288 -10.205 31.536 7.024 1.00 0.00 C ATOM 4645 C GLN A 288 -9.174 32.662 7.136 1.00 0.00 C ATOM 4646 O GLN A 288 -9.147 33.575 6.334 1.00 0.00 O ATOM 4647 CB GLN A 288 -10.804 31.206 8.395 1.00 0.00 C ATOM 4648 CG GLN A 288 -12.021 32.098 8.654 1.00 0.00 C ATOM 4649 CD GLN A 288 -12.547 31.849 10.069 1.00 0.00 C ATOM 4650 OE1 GLN A 288 -12.690 30.716 10.486 1.00 0.00 O ATOM 4651 NE2 GLN A 288 -12.845 32.866 10.831 1.00 0.00 N ATOM 0 H GLN A 288 -9.170 29.696 7.332 1.00 0.00 H new ATOM 0 HA GLN A 288 -10.973 31.868 6.326 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -11.096 30.156 8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -10.058 31.357 9.175 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -11.748 33.147 8.536 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -12.801 31.887 7.923 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -12.725 33.817 10.482 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -13.197 32.710 11.775 1.00 0.00 H new ATOM 4660 N MET A 289 -8.320 32.597 8.123 1.00 0.00 N ATOM 4661 CA MET A 289 -7.281 33.657 8.286 1.00 0.00 C ATOM 4662 C MET A 289 -6.256 33.574 7.151 1.00 0.00 C ATOM 4663 O MET A 289 -5.409 32.703 7.128 1.00 0.00 O ATOM 4664 CB MET A 289 -6.614 33.377 9.641 1.00 0.00 C ATOM 4665 CG MET A 289 -6.098 31.931 9.694 1.00 0.00 C ATOM 4666 SD MET A 289 -4.286 31.927 9.622 1.00 0.00 S ATOM 4667 CE MET A 289 -3.985 31.079 11.191 1.00 0.00 C ATOM 0 H MET A 289 -8.297 31.856 8.824 1.00 0.00 H new ATOM 0 HA MET A 289 -7.712 34.658 8.252 1.00 0.00 H new ATOM 0 HB2 MET A 289 -5.788 34.071 9.797 1.00 0.00 H new ATOM 0 HB3 MET A 289 -7.328 33.545 10.447 1.00 0.00 H new ATOM 0 HG2 MET A 289 -6.436 31.447 10.610 1.00 0.00 H new ATOM 0 HG3 MET A 289 -6.506 31.358 8.861 1.00 0.00 H new ATOM 0 HE1 MET A 289 -3.271 31.651 11.783 1.00 0.00 H new ATOM 0 HE2 MET A 289 -4.922 30.988 11.741 1.00 0.00 H new ATOM 0 HE3 MET A 289 -3.581 30.086 10.996 1.00 0.00 H new ATOM 4677 N GLU A 290 -6.323 34.477 6.209 1.00 0.00 N ATOM 4678 CA GLU A 290 -5.346 34.447 5.082 1.00 0.00 C ATOM 4679 C GLU A 290 -3.951 34.806 5.596 1.00 0.00 C ATOM 4680 O GLU A 290 -3.754 35.830 6.222 1.00 0.00 O ATOM 4681 CB GLU A 290 -5.837 35.496 4.085 1.00 0.00 C ATOM 4682 CG GLU A 290 -7.056 34.957 3.334 1.00 0.00 C ATOM 4683 CD GLU A 290 -7.848 36.120 2.735 1.00 0.00 C ATOM 4684 OE1 GLU A 290 -7.735 37.220 3.252 1.00 0.00 O ATOM 4685 OE2 GLU A 290 -8.554 35.892 1.767 1.00 0.00 O ATOM 0 H GLU A 290 -7.009 35.231 6.171 1.00 0.00 H new ATOM 0 HA GLU A 290 -5.279 33.461 4.622 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -6.097 36.416 4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -5.043 35.743 3.380 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -6.737 34.277 2.544 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -7.689 34.384 4.012 1.00 0.00 H new ATOM 4692 N ARG A 291 -2.984 33.970 5.336 1.00 0.00 N ATOM 4693 CA ARG A 291 -1.594 34.257 5.807 1.00 0.00 C ATOM 4694 C ARG A 291 -0.747 34.800 4.653 1.00 0.00 C ATOM 4695 O ARG A 291 0.194 35.542 4.858 1.00 0.00 O ATOM 4696 CB ARG A 291 -1.033 32.917 6.304 1.00 0.00 C ATOM 4697 CG ARG A 291 -1.298 31.820 5.269 1.00 0.00 C ATOM 4698 CD ARG A 291 -0.388 30.620 5.537 1.00 0.00 C ATOM 4699 NE ARG A 291 -0.579 29.734 4.356 1.00 0.00 N ATOM 4700 CZ ARG A 291 -0.252 28.472 4.422 1.00 0.00 C ATOM 4701 NH1 ARG A 291 0.913 28.121 4.893 1.00 0.00 N ATOM 4702 NH2 ARG A 291 -1.093 27.561 4.014 1.00 0.00 N ATOM 0 H ARG A 291 -3.094 33.099 4.817 1.00 0.00 H new ATOM 0 HA ARG A 291 -1.582 35.009 6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 291 0.038 33.007 6.484 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -1.495 32.650 7.255 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -2.343 31.512 5.312 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -1.120 32.205 4.265 1.00 0.00 H new ATOM 0 HD2 ARG A 291 0.653 30.927 5.639 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -0.663 30.113 6.462 1.00 0.00 H new ATOM 0 HE ARG A 291 -0.967 30.114 3.493 1.00 0.00 H new ATOM 0 HH11 ARG A 291 1.570 28.833 5.211 1.00 0.00 H new ATOM 0 HH12 ARG A 291 1.166 27.134 4.944 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -2.003 27.836 3.645 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -0.840 26.574 4.064 1.00 0.00 H new ATOM 4716 N LEU A 292 -1.075 34.436 3.443 1.00 0.00 N ATOM 4717 CA LEU A 292 -0.290 34.929 2.272 1.00 0.00 C ATOM 4718 C LEU A 292 -0.829 36.283 1.800 1.00 0.00 C ATOM 4719 O LEU A 292 -0.157 37.019 1.104 1.00 0.00 O ATOM 4720 CB LEU A 292 -0.492 33.868 1.188 1.00 0.00 C ATOM 4721 CG LEU A 292 0.785 33.043 1.029 1.00 0.00 C ATOM 4722 CD1 LEU A 292 0.444 31.710 0.362 1.00 0.00 C ATOM 4723 CD2 LEU A 292 1.783 33.810 0.156 1.00 0.00 C ATOM 0 H LEU A 292 -1.853 33.818 3.213 1.00 0.00 H new ATOM 0 HA LEU A 292 0.763 35.075 2.514 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -1.326 33.218 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -0.748 34.345 0.242 1.00 0.00 H new ATOM 0 HG LEU A 292 1.227 32.860 2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.352 31.118 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -0.268 31.165 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 292 0.005 31.895 -0.618 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.694 33.222 0.042 1.00 0.00 H new ATOM 0 HD22 LEU A 292 1.344 33.992 -0.825 1.00 0.00 H new ATOM 0 HD23 LEU A 292 2.023 34.763 0.628 1.00 0.00 H new