USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1087 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: B 275 SER OG : rot -134:sc= 1.54 USER MOD Set 1.2: B 352 THR OG1 : rot 180:sc= 1.05 USER MOD Set 2.1: B 334 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 358 MET CE :methyl 135:sc= -0.9 (180deg=-3.23!) USER MOD Set 3.1: B 281 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: B 343 HIS : no HD1:sc= 0.979 K(o=0.98,f=-4.3!) USER MOD Set 4.1: B 278 TYR OH : rot 28:sc= -0.512 USER MOD Set 4.2: B 313 THR OG1 : rot -64:sc= -0.402! USER MOD Set 4.3: B 331 LYS NZ :NH3+ 172:sc= 0.922 (180deg=0.468) USER MOD Set 4.4: B 349 SER OG : rot -115:sc= -0.526 USER MOD Set 5.1: B 274 HIS : no HD1:sc= -0.122 K(o=-0.13,f=0.53) USER MOD Set 5.2: B 276 SER OG : rot 180:sc=-0.00854 USER MOD Set 6.1: A 335 ASN : amide:sc= 1.53 K(o=2.8,f=-2.7!) USER MOD Set 6.2: A 337 SER OG : rot 82:sc= 1.29 USER MOD Set 7.1: A 310 GLN : amide:sc= -2.19! C(o=0.058!,f=-3.9!) USER MOD Set 7.2: A 334 SER OG : rot 135:sc= 2.24 USER MOD Set 8.1: A 313 THR OG1 : rot -56:sc= 1.38 USER MOD Set 8.2: A 331 LYS NZ :NH3+ 175:sc= 2.85 (180deg=1.79) USER MOD Set 8.3: A 349 SER OG : rot 180:sc= 0.553 USER MOD Single : A 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 275 SER OG : rot 180:sc= 0.00496 USER MOD Single : A 276 SER OG : rot 167:sc= -0.942 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= -2.54! K(o=-2.5!,f=-0.18) USER MOD Single : A 281 THR OG1 : rot 119:sc= 0.434 USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 HIS : no HD1:sc=-0.00557 X(o=-0.0056,f=-0.16) USER MOD Single : A 300 GLN : amide:sc= -1.4 K(o=-1.4,f=-6!) USER MOD Single : A 301 LYS NZ :NH3+ 164:sc= -0.0254 (180deg=-0.229) USER MOD Single : A 304 THR OG1 : rot 180:sc= -0.261 USER MOD Single : A 305 ASN : amide:sc= -1.86! C(o=-1.9!,f=-3.8!) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 320 SER OG : rot 180:sc= 0 USER MOD Single : A 322 ASN : amide:sc= -0.677 K(o=-0.68,f=-6.7!) USER MOD Single : A 325 LYS NZ :NH3+ -153:sc= -0.491 (180deg=-1.47!) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 TYR OH : rot 96:sc= 1.53 USER MOD Single : A 333 SER OG : rot 136:sc= -1.16 USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 LYS NZ :NH3+ -142:sc= -1.1! (180deg=-6.87!) USER MOD Single : A 343 HIS : no HD1:sc= -0.0974 K(o=-0.097,f=-4.2!) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 THR OG1 : rot 170:sc= 0 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -159:sc= -0.413 (180deg=-1.09) USER MOD Single : A 360 ASN : amide:sc= -0.417 K(o=-0.42,f=-5.5!) USER MOD Single : B 279 HIS : no HD1:sc= -1.92! C(o=-1.9!,f=-3.2!) USER MOD Single : B 294 LYS NZ :NH3+ 171:sc= 0.865 (180deg=0.817) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HE2:sc= 0.811 K(o=0.81,f=-5.7!) USER MOD Single : B 300 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : B 301 LYS NZ :NH3+ 167:sc= -0.0115 (180deg=-0.192) USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.0509 X(o=-0.051,f=0) USER MOD Single : B 310 GLN : amide:sc= -0.883! K(o=-0.88!,f=-3.1) USER MOD Single : B 314 TYR OH : rot 180:sc= -0.426 USER MOD Single : B 315 THR OG1 : rot 180:sc= 0 USER MOD Single : B 318 GLN : amide:sc= 0.337 K(o=0.34,f=-11!) USER MOD Single : B 320 SER OG : rot 180:sc=-0.00691 USER MOD Single : B 322 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 325 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0477) USER MOD Single : B 327 LYS NZ :NH3+ 139:sc= -0.191 (180deg=-2.07!) USER MOD Single : B 329 TYR OH : rot 34:sc= 1.15 USER MOD Single : B 333 SER OG : rot 180:sc= 0 USER MOD Single : B 335 ASN : amide:sc= -0.6 K(o=-0.6,f=-0.077) USER MOD Single : B 337 SER OG : rot -150:sc= 0 USER MOD Single : B 339 THR OG1 : rot 53:sc= 1.26 USER MOD Single : B 340 LYS NZ :NH3+ -176:sc= -1.67 (180deg=-1.94) USER MOD Single : B 351 TYR OH : rot 165:sc= -0.649 USER MOD Single : B 357 LYS NZ :NH3+ 151:sc= 1.35 (180deg=0.973) USER MOD Single : B 360 ASN : amide:sc= 1.15 K(o=1.1,f=-0.098) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 22.358 10.225 8.904 1.00 0.00 N ATOM 24 CA CYS A 273 21.241 9.902 9.774 1.00 0.00 C ATOM 25 C CYS A 273 21.273 8.419 10.115 1.00 0.00 C ATOM 26 O CYS A 273 22.105 7.680 9.589 1.00 0.00 O ATOM 27 CB CYS A 273 19.923 10.261 9.084 1.00 0.00 C ATOM 28 SG CYS A 273 19.851 11.975 8.472 1.00 0.00 S ATOM 0 HA CYS A 273 21.320 10.479 10.695 1.00 0.00 H new ATOM 0 HB2 CYS A 273 19.765 9.580 8.247 1.00 0.00 H new ATOM 0 HB3 CYS A 273 19.103 10.101 9.784 1.00 0.00 H new ATOM 33 N HIS A 274 20.386 7.984 10.995 1.00 0.00 N ATOM 34 CA HIS A 274 20.317 6.578 11.358 1.00 0.00 C ATOM 35 C HIS A 274 19.565 5.814 10.273 1.00 0.00 C ATOM 36 O HIS A 274 18.553 6.292 9.764 1.00 0.00 O ATOM 37 CB HIS A 274 19.627 6.411 12.716 1.00 0.00 C ATOM 38 CG HIS A 274 20.019 5.160 13.442 1.00 0.00 C ATOM 39 ND1 HIS A 274 19.157 4.110 13.661 1.00 0.00 N ATOM 40 CD2 HIS A 274 21.184 4.815 14.041 1.00 0.00 C ATOM 41 CE1 HIS A 274 19.773 3.171 14.355 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.006 3.574 14.602 1.00 0.00 N ATOM 0 H HIS A 274 19.707 8.580 11.469 1.00 0.00 H new ATOM 0 HA HIS A 274 21.326 6.175 11.442 1.00 0.00 H new ATOM 0 HB2 HIS A 274 19.862 7.272 13.341 1.00 0.00 H new ATOM 0 HB3 HIS A 274 18.547 6.411 12.567 1.00 0.00 H new ATOM 0 HD2 HIS A 274 22.087 5.407 14.072 1.00 0.00 H new ATOM 0 HE1 HIS A 274 19.341 2.232 14.668 1.00 0.00 H new ATOM 0 HE2 HIS A 274 21.710 3.051 15.123 1.00 0.00 H new ATOM 51 N SER A 275 20.078 4.644 9.919 1.00 0.00 N ATOM 52 CA SER A 275 19.531 3.843 8.828 1.00 0.00 C ATOM 53 C SER A 275 18.046 3.512 9.053 1.00 0.00 C ATOM 54 O SER A 275 17.611 3.324 10.191 1.00 0.00 O ATOM 55 CB SER A 275 20.361 2.568 8.713 1.00 0.00 C ATOM 56 OG SER A 275 21.750 2.867 8.703 1.00 0.00 O ATOM 0 H SER A 275 20.885 4.222 10.379 1.00 0.00 H new ATOM 0 HA SER A 275 19.584 4.412 7.900 1.00 0.00 H new ATOM 0 HB2 SER A 275 20.134 1.905 9.548 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.093 2.036 7.800 1.00 0.00 H new ATOM 0 HG SER A 275 22.263 2.035 8.630 1.00 0.00 H new ATOM 62 N SER A 276 17.275 3.421 7.965 1.00 0.00 N ATOM 63 CA SER A 276 15.805 3.271 8.077 1.00 0.00 C ATOM 64 C SER A 276 15.312 1.801 7.975 1.00 0.00 C ATOM 65 O SER A 276 15.014 1.283 6.894 1.00 0.00 O ATOM 66 CB SER A 276 15.122 4.143 7.015 1.00 0.00 C ATOM 67 OG SER A 276 15.659 3.912 5.722 1.00 0.00 O ATOM 0 H SER A 276 17.628 3.447 7.008 1.00 0.00 H new ATOM 0 HA SER A 276 15.529 3.603 9.078 1.00 0.00 H new ATOM 0 HB2 SER A 276 14.052 3.936 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.241 5.195 7.276 1.00 0.00 H new ATOM 0 HG SER A 276 15.073 4.315 5.048 1.00 0.00 H new ATOM 73 N PHE A 277 15.248 1.107 9.093 1.00 0.00 N ATOM 74 CA PHE A 277 14.757 -0.269 9.083 1.00 0.00 C ATOM 75 C PHE A 277 13.381 -0.326 9.756 1.00 0.00 C ATOM 76 O PHE A 277 13.287 -0.288 10.983 1.00 0.00 O ATOM 77 CB PHE A 277 15.736 -1.198 9.816 1.00 0.00 C ATOM 78 CG PHE A 277 16.403 -2.222 8.935 1.00 0.00 C ATOM 79 CD1 PHE A 277 17.338 -3.102 9.461 1.00 0.00 C ATOM 80 CD2 PHE A 277 16.095 -2.312 7.586 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.950 -4.049 8.660 1.00 0.00 C ATOM 82 CE2 PHE A 277 16.704 -3.256 6.780 1.00 0.00 C ATOM 83 CZ PHE A 277 17.632 -4.124 7.317 1.00 0.00 C ATOM 0 H PHE A 277 15.523 1.460 10.010 1.00 0.00 H new ATOM 0 HA PHE A 277 14.672 -0.605 8.049 1.00 0.00 H new ATOM 0 HB2 PHE A 277 16.505 -0.591 10.293 1.00 0.00 H new ATOM 0 HB3 PHE A 277 15.200 -1.715 10.611 1.00 0.00 H new ATOM 0 HD1 PHE A 277 17.591 -3.047 10.509 1.00 0.00 H new ATOM 0 HD2 PHE A 277 15.369 -1.635 7.159 1.00 0.00 H new ATOM 0 HE1 PHE A 277 18.675 -4.729 9.083 1.00 0.00 H new ATOM 0 HE2 PHE A 277 16.453 -3.314 5.731 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.110 -4.861 6.689 1.00 0.00 H new ATOM 93 N TYR A 278 12.319 -0.389 8.960 1.00 0.00 N ATOM 94 CA TYR A 278 10.955 -0.350 9.501 1.00 0.00 C ATOM 95 C TYR A 278 10.217 -1.657 9.238 1.00 0.00 C ATOM 96 O TYR A 278 9.857 -1.950 8.104 1.00 0.00 O ATOM 97 CB TYR A 278 10.164 0.801 8.878 1.00 0.00 C ATOM 98 CG TYR A 278 10.812 2.155 9.036 1.00 0.00 C ATOM 99 CD1 TYR A 278 10.729 2.856 10.231 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.495 2.741 7.978 1.00 0.00 C ATOM 101 CE1 TYR A 278 11.310 4.103 10.369 1.00 0.00 C ATOM 102 CE2 TYR A 278 12.080 3.983 8.108 1.00 0.00 C ATOM 103 CZ TYR A 278 11.985 4.663 9.304 1.00 0.00 C ATOM 104 OH TYR A 278 12.565 5.905 9.435 1.00 0.00 O ATOM 0 H TYR A 278 12.370 -0.467 7.944 1.00 0.00 H new ATOM 0 HA TYR A 278 11.037 -0.201 10.578 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.026 0.599 7.816 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.172 0.831 9.329 1.00 0.00 H new ATOM 0 HD1 TYR A 278 10.202 2.420 11.067 1.00 0.00 H new ATOM 0 HD2 TYR A 278 11.569 2.215 7.038 1.00 0.00 H new ATOM 0 HE1 TYR A 278 11.236 4.636 11.305 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.611 4.422 7.276 1.00 0.00 H new ATOM 0 HH TYR A 278 13.001 6.153 8.593 1.00 0.00 H new ATOM 114 N HIS A 279 9.977 -2.435 10.286 1.00 0.00 N ATOM 115 CA HIS A 279 9.313 -3.726 10.123 1.00 0.00 C ATOM 116 C HIS A 279 7.893 -3.697 10.693 1.00 0.00 C ATOM 117 O HIS A 279 7.491 -2.714 11.315 1.00 0.00 O ATOM 118 CB HIS A 279 10.133 -4.852 10.781 1.00 0.00 C ATOM 119 CG HIS A 279 10.166 -4.827 12.286 1.00 0.00 C ATOM 120 ND1 HIS A 279 11.246 -4.371 13.010 1.00 0.00 N ATOM 121 CD2 HIS A 279 9.254 -5.239 13.202 1.00 0.00 C ATOM 122 CE1 HIS A 279 10.999 -4.507 14.302 1.00 0.00 C ATOM 123 NE2 HIS A 279 9.799 -5.030 14.442 1.00 0.00 N ATOM 0 H HIS A 279 10.228 -2.201 11.247 1.00 0.00 H new ATOM 0 HA HIS A 279 9.244 -3.928 9.054 1.00 0.00 H new ATOM 0 HB2 HIS A 279 9.727 -5.811 10.459 1.00 0.00 H new ATOM 0 HB3 HIS A 279 11.157 -4.798 10.410 1.00 0.00 H new ATOM 0 HD2 HIS A 279 8.279 -5.655 12.993 1.00 0.00 H new ATOM 0 HE1 HIS A 279 11.668 -4.235 15.105 1.00 0.00 H new ATOM 0 HE2 HIS A 279 9.347 -5.245 15.331 1.00 0.00 H new ATOM 132 N ASP A 280 7.144 -4.774 10.438 1.00 0.00 N ATOM 133 CA ASP A 280 5.817 -5.008 11.039 1.00 0.00 C ATOM 134 C ASP A 280 4.732 -4.092 10.460 1.00 0.00 C ATOM 135 O ASP A 280 3.547 -4.259 10.745 1.00 0.00 O ATOM 136 CB ASP A 280 5.879 -4.860 12.568 1.00 0.00 C ATOM 137 CG ASP A 280 4.586 -5.253 13.254 1.00 0.00 C ATOM 138 OD1 ASP A 280 4.230 -6.451 13.213 1.00 0.00 O ATOM 139 OD2 ASP A 280 3.935 -4.373 13.863 1.00 0.00 O ATOM 0 H ASP A 280 7.439 -5.517 9.804 1.00 0.00 H new ATOM 0 HA ASP A 280 5.538 -6.031 10.787 1.00 0.00 H new ATOM 0 HB2 ASP A 280 6.691 -5.476 12.955 1.00 0.00 H new ATOM 0 HB3 ASP A 280 6.117 -3.826 12.818 1.00 0.00 H new ATOM 144 N THR A 281 5.128 -3.156 9.615 1.00 0.00 N ATOM 145 CA THR A 281 4.194 -2.196 9.045 1.00 0.00 C ATOM 146 C THR A 281 4.636 -1.803 7.648 1.00 0.00 C ATOM 147 O THR A 281 5.824 -1.885 7.321 1.00 0.00 O ATOM 148 CB THR A 281 4.059 -0.925 9.915 1.00 0.00 C ATOM 149 OG1 THR A 281 5.337 -0.539 10.442 1.00 0.00 O ATOM 150 CG2 THR A 281 3.074 -1.133 11.057 1.00 0.00 C ATOM 0 H THR A 281 6.093 -3.039 9.307 1.00 0.00 H new ATOM 0 HA THR A 281 3.219 -2.682 9.006 1.00 0.00 H new ATOM 0 HB THR A 281 3.677 -0.129 9.275 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.566 0.358 10.121 1.00 0.00 H new ATOM 0 HG21 THR A 281 3.004 -0.220 11.648 1.00 0.00 H new ATOM 0 HG22 THR A 281 2.093 -1.379 10.651 1.00 0.00 H new ATOM 0 HG23 THR A 281 3.419 -1.950 11.691 1.00 0.00 H new ATOM 155 N ASP A 282 3.689 -1.387 6.825 1.00 0.00 N ATOM 156 CA ASP A 282 4.005 -0.991 5.465 1.00 0.00 C ATOM 157 C ASP A 282 3.650 0.469 5.252 1.00 0.00 C ATOM 158 O ASP A 282 2.485 0.854 5.318 1.00 0.00 O ATOM 159 CB ASP A 282 3.266 -1.873 4.453 1.00 0.00 C ATOM 160 CG ASP A 282 3.720 -1.618 3.027 1.00 0.00 C ATOM 161 OD1 ASP A 282 2.980 -0.968 2.266 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.825 -2.067 2.659 1.00 0.00 O ATOM 0 H ASP A 282 2.702 -1.315 7.073 1.00 0.00 H new ATOM 0 HA ASP A 282 5.076 -1.121 5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 282 3.428 -2.922 4.702 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.194 -1.690 4.529 1.00 0.00 H new ATOM 167 N PHE A 283 4.662 1.289 5.045 1.00 0.00 N ATOM 168 CA PHE A 283 4.450 2.706 4.796 1.00 0.00 C ATOM 169 C PHE A 283 4.309 2.935 3.300 1.00 0.00 C ATOM 170 O PHE A 283 5.093 2.402 2.521 1.00 0.00 O ATOM 171 CB PHE A 283 5.622 3.535 5.335 1.00 0.00 C ATOM 172 CG PHE A 283 5.972 3.272 6.779 1.00 0.00 C ATOM 173 CD1 PHE A 283 5.059 2.698 7.650 1.00 0.00 C ATOM 174 CD2 PHE A 283 7.224 3.612 7.261 1.00 0.00 C ATOM 175 CE1 PHE A 283 5.388 2.467 8.972 1.00 0.00 C ATOM 176 CE2 PHE A 283 7.559 3.383 8.582 1.00 0.00 C ATOM 177 CZ PHE A 283 6.640 2.811 9.438 1.00 0.00 C ATOM 0 H PHE A 283 5.640 1.001 5.044 1.00 0.00 H new ATOM 0 HA PHE A 283 3.541 3.021 5.309 1.00 0.00 H new ATOM 0 HB2 PHE A 283 6.501 3.338 4.721 1.00 0.00 H new ATOM 0 HB3 PHE A 283 5.384 4.592 5.220 1.00 0.00 H new ATOM 0 HD1 PHE A 283 4.077 2.428 7.290 1.00 0.00 H new ATOM 0 HD2 PHE A 283 7.948 4.061 6.597 1.00 0.00 H new ATOM 0 HE1 PHE A 283 4.667 2.018 9.639 1.00 0.00 H new ATOM 0 HE2 PHE A 283 8.540 3.652 8.945 1.00 0.00 H new ATOM 0 HZ PHE A 283 6.901 2.633 10.471 1.00 0.00 H new ATOM 187 N LEU A 284 3.313 3.705 2.896 1.00 0.00 N ATOM 188 CA LEU A 284 3.105 4.002 1.487 1.00 0.00 C ATOM 189 C LEU A 284 3.629 5.386 1.142 1.00 0.00 C ATOM 190 O LEU A 284 3.815 6.229 2.023 1.00 0.00 O ATOM 191 CB LEU A 284 1.627 3.888 1.114 1.00 0.00 C ATOM 192 CG LEU A 284 1.163 2.477 0.751 1.00 0.00 C ATOM 193 CD1 LEU A 284 -0.331 2.462 0.482 1.00 0.00 C ATOM 194 CD2 LEU A 284 1.925 1.974 -0.467 1.00 0.00 C ATOM 0 H LEU A 284 2.635 4.137 3.524 1.00 0.00 H new ATOM 0 HA LEU A 284 3.663 3.266 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.027 4.248 1.950 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.428 4.549 0.270 1.00 0.00 H new ATOM 0 HG LEU A 284 1.368 1.815 1.592 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.644 1.450 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.865 2.792 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.558 3.133 -0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 284 1.587 0.968 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 284 1.742 2.639 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU A 284 2.992 1.954 -0.246 1.00 0.00 H new ATOM 200 N GLY A 285 3.864 5.617 -0.141 1.00 0.00 N ATOM 201 CA GLY A 285 4.426 6.872 -0.566 1.00 0.00 C ATOM 202 C GLY A 285 3.995 7.275 -1.959 1.00 0.00 C ATOM 203 O GLY A 285 3.063 6.703 -2.520 1.00 0.00 O ATOM 0 H GLY A 285 3.674 4.954 -0.892 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.133 7.651 0.138 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.513 6.806 -0.534 1.00 0.00 H new ATOM 207 N GLU A 286 4.696 8.255 -2.507 1.00 0.00 N ATOM 208 CA GLU A 286 4.406 8.784 -3.834 1.00 0.00 C ATOM 209 C GLU A 286 4.986 7.894 -4.922 1.00 0.00 C ATOM 210 O GLU A 286 4.401 7.748 -5.995 1.00 0.00 O ATOM 211 CB GLU A 286 4.987 10.191 -3.971 1.00 0.00 C ATOM 212 CG GLU A 286 4.251 11.236 -3.153 1.00 0.00 C ATOM 213 CD GLU A 286 2.917 11.607 -3.758 1.00 0.00 C ATOM 214 OE1 GLU A 286 2.846 12.634 -4.468 1.00 0.00 O ATOM 215 OE2 GLU A 286 1.941 10.858 -3.561 1.00 0.00 O ATOM 0 H GLU A 286 5.484 8.708 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 286 3.323 8.815 -3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 286 6.033 10.174 -3.666 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.966 10.483 -5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 286 4.096 10.859 -2.142 1.00 0.00 H new ATOM 0 HG3 GLU A 286 4.870 12.129 -3.069 1.00 0.00 H new ATOM 222 N GLU A 287 6.140 7.305 -4.650 1.00 0.00 N ATOM 223 CA GLU A 287 6.812 6.484 -5.644 1.00 0.00 C ATOM 224 C GLU A 287 6.704 5.010 -5.283 1.00 0.00 C ATOM 225 O GLU A 287 7.250 4.575 -4.272 1.00 0.00 O ATOM 226 CB GLU A 287 8.284 6.888 -5.768 1.00 0.00 C ATOM 227 CG GLU A 287 8.978 6.285 -6.976 1.00 0.00 C ATOM 228 CD GLU A 287 8.406 6.795 -8.283 1.00 0.00 C ATOM 229 OE1 GLU A 287 9.080 7.606 -8.953 1.00 0.00 O ATOM 230 OE2 GLU A 287 7.278 6.395 -8.645 1.00 0.00 O ATOM 0 H GLU A 287 6.627 7.379 -3.757 1.00 0.00 H new ATOM 0 HA GLU A 287 6.323 6.644 -6.605 1.00 0.00 H new ATOM 0 HB2 GLU A 287 8.351 7.974 -5.825 1.00 0.00 H new ATOM 0 HB3 GLU A 287 8.813 6.583 -4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 287 10.042 6.516 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 287 8.886 5.199 -6.941 1.00 0.00 H new ATOM 237 N LEU A 288 5.979 4.260 -6.105 1.00 0.00 N ATOM 238 CA LEU A 288 5.793 2.829 -5.891 1.00 0.00 C ATOM 239 C LEU A 288 6.247 2.043 -7.120 1.00 0.00 C ATOM 240 O LEU A 288 5.710 2.232 -8.212 1.00 0.00 O ATOM 241 CB LEU A 288 4.313 2.483 -5.630 1.00 0.00 C ATOM 242 CG LEU A 288 3.602 3.220 -4.483 1.00 0.00 C ATOM 243 CD1 LEU A 288 4.467 3.264 -3.235 1.00 0.00 C ATOM 244 CD2 LEU A 288 3.180 4.618 -4.910 1.00 0.00 C ATOM 0 H LEU A 288 5.507 4.623 -6.933 1.00 0.00 H new ATOM 0 HA LEU A 288 6.389 2.559 -5.019 1.00 0.00 H new ATOM 0 HB2 LEU A 288 3.756 2.673 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 288 4.248 1.413 -5.434 1.00 0.00 H new ATOM 0 HG LEU A 288 2.700 2.660 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 288 3.936 3.792 -2.443 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.688 2.247 -2.909 1.00 0.00 H new ATOM 0 HD13 LEU A 288 5.399 3.785 -3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 288 2.680 5.117 -4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.061 5.191 -5.200 1.00 0.00 H new ATOM 0 HD23 LEU A 288 2.497 4.549 -5.757 1.00 0.00 H new ATOM 250 N ASP A 289 7.237 1.180 -6.951 1.00 0.00 N ATOM 251 CA ASP A 289 7.584 0.208 -7.988 1.00 0.00 C ATOM 252 C ASP A 289 7.857 -1.138 -7.336 1.00 0.00 C ATOM 253 O ASP A 289 8.383 -1.200 -6.224 1.00 0.00 O ATOM 254 CB ASP A 289 8.775 0.663 -8.850 1.00 0.00 C ATOM 255 CG ASP A 289 10.107 0.655 -8.129 1.00 0.00 C ATOM 256 OD1 ASP A 289 10.724 -0.426 -8.024 1.00 0.00 O ATOM 257 OD2 ASP A 289 10.564 1.740 -7.716 1.00 0.00 O ATOM 0 H ASP A 289 7.814 1.129 -6.112 1.00 0.00 H new ATOM 0 HA ASP A 289 6.738 0.120 -8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 289 8.844 0.015 -9.724 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.579 1.671 -9.216 1.00 0.00 H new ATOM 262 N ILE A 290 7.474 -2.213 -8.014 1.00 0.00 N ATOM 263 CA ILE A 290 7.464 -3.533 -7.391 1.00 0.00 C ATOM 264 C ILE A 290 8.345 -4.521 -8.153 1.00 0.00 C ATOM 265 O ILE A 290 8.224 -4.647 -9.372 1.00 0.00 O ATOM 266 CB ILE A 290 6.032 -4.131 -7.353 1.00 0.00 C ATOM 267 CG1 ILE A 290 4.972 -3.061 -7.044 1.00 0.00 C ATOM 268 CG2 ILE A 290 5.954 -5.263 -6.336 1.00 0.00 C ATOM 269 CD1 ILE A 290 5.094 -2.443 -5.671 1.00 0.00 C ATOM 0 H ILE A 290 7.168 -2.199 -8.987 1.00 0.00 H new ATOM 0 HA ILE A 290 7.844 -3.390 -6.380 1.00 0.00 H new ATOM 0 HB ILE A 290 5.818 -4.529 -8.345 1.00 0.00 H new ATOM 0 HG12 ILE A 290 5.041 -2.271 -7.792 1.00 0.00 H new ATOM 0 HG13 ILE A 290 3.983 -3.508 -7.142 1.00 0.00 H new ATOM 0 HG21 ILE A 290 4.943 -5.671 -6.322 1.00 0.00 H new ATOM 0 HG22 ILE A 290 6.658 -6.048 -6.611 1.00 0.00 H new ATOM 0 HG23 ILE A 290 6.204 -4.881 -5.346 1.00 0.00 H new ATOM 0 HD11 ILE A 290 4.309 -1.699 -5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 290 4.993 -3.219 -4.912 1.00 0.00 H new ATOM 0 HD13 ILE A 290 6.068 -1.964 -5.573 1.00 0.00 H new ATOM 273 N VAL A 291 9.216 -5.229 -7.438 1.00 0.00 N ATOM 274 CA VAL A 291 9.952 -6.352 -8.015 1.00 0.00 C ATOM 275 C VAL A 291 9.930 -7.541 -7.054 1.00 0.00 C ATOM 276 O VAL A 291 9.485 -7.418 -5.909 1.00 0.00 O ATOM 277 CB VAL A 291 11.417 -6.001 -8.379 1.00 0.00 C ATOM 278 CG1 VAL A 291 11.471 -5.017 -9.539 1.00 0.00 C ATOM 279 CG2 VAL A 291 12.164 -5.440 -7.181 1.00 0.00 C ATOM 0 H VAL A 291 9.430 -5.045 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 291 9.447 -6.609 -8.946 1.00 0.00 H new ATOM 0 HB VAL A 291 11.907 -6.925 -8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 291 12.510 -4.788 -9.774 1.00 0.00 H new ATOM 0 HG12 VAL A 291 10.990 -5.458 -10.413 1.00 0.00 H new ATOM 0 HG13 VAL A 291 10.951 -4.100 -9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 291 13.188 -5.204 -7.469 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.667 -4.534 -6.834 1.00 0.00 H new ATOM 0 HG23 VAL A 291 12.174 -6.179 -6.380 1.00 0.00 H new ATOM 283 N ALA A 292 10.382 -8.695 -7.523 1.00 0.00 N ATOM 284 CA ALA A 292 10.383 -9.901 -6.708 1.00 0.00 C ATOM 285 C ALA A 292 11.652 -9.984 -5.869 1.00 0.00 C ATOM 286 O ALA A 292 12.685 -9.430 -6.242 1.00 0.00 O ATOM 287 CB ALA A 292 10.244 -11.135 -7.588 1.00 0.00 C ATOM 0 H ALA A 292 10.753 -8.822 -8.465 1.00 0.00 H new ATOM 0 HA ALA A 292 9.530 -9.859 -6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 292 10.246 -12.029 -6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 292 9.307 -11.082 -8.143 1.00 0.00 H new ATOM 0 HB3 ALA A 292 11.079 -11.179 -8.288 1.00 0.00 H new ATOM 293 N ALA A 293 11.588 -10.723 -4.767 1.00 0.00 N ATOM 294 CA ALA A 293 12.695 -10.777 -3.818 1.00 0.00 C ATOM 295 C ALA A 293 13.573 -11.996 -4.065 1.00 0.00 C ATOM 296 O ALA A 293 14.215 -12.516 -3.152 1.00 0.00 O ATOM 297 CB ALA A 293 12.169 -10.793 -2.392 1.00 0.00 C ATOM 0 H ALA A 293 10.782 -11.293 -4.509 1.00 0.00 H new ATOM 0 HA ALA A 293 13.304 -9.884 -3.963 1.00 0.00 H new ATOM 0 HB1 ALA A 293 13.007 -10.833 -1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 293 11.588 -9.889 -2.208 1.00 0.00 H new ATOM 0 HB3 ALA A 293 11.535 -11.668 -2.248 1.00 0.00 H new ATOM 303 N LYS A 294 13.602 -12.442 -5.312 1.00 0.00 N ATOM 304 CA LYS A 294 14.525 -13.483 -5.727 1.00 0.00 C ATOM 305 C LYS A 294 15.941 -12.914 -5.677 1.00 0.00 C ATOM 306 O LYS A 294 16.254 -11.958 -6.387 1.00 0.00 O ATOM 307 CB LYS A 294 14.143 -13.985 -7.130 1.00 0.00 C ATOM 308 CG LYS A 294 15.143 -14.946 -7.766 1.00 0.00 C ATOM 309 CD LYS A 294 16.113 -14.217 -8.688 1.00 0.00 C ATOM 310 CE LYS A 294 15.386 -13.548 -9.846 1.00 0.00 C ATOM 311 NZ LYS A 294 16.306 -12.739 -10.687 1.00 0.00 N ATOM 0 H LYS A 294 12.994 -12.097 -6.055 1.00 0.00 H new ATOM 0 HA LYS A 294 14.476 -14.343 -5.059 1.00 0.00 H new ATOM 0 HB2 LYS A 294 13.174 -14.480 -7.071 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.022 -13.124 -7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.701 -15.461 -6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 294 14.607 -15.709 -8.331 1.00 0.00 H new ATOM 0 HD2 LYS A 294 16.662 -13.466 -8.120 1.00 0.00 H new ATOM 0 HD3 LYS A 294 16.847 -14.923 -9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 294 14.907 -14.309 -10.462 1.00 0.00 H new ATOM 0 HE3 LYS A 294 14.594 -12.908 -9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 15.771 -12.301 -11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 16.744 -11.996 -10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 17.047 -13.353 -11.080 1.00 0.00 H new ATOM 325 N SER A 295 16.775 -13.493 -4.812 1.00 0.00 N ATOM 326 CA SER A 295 18.065 -12.904 -4.464 1.00 0.00 C ATOM 327 C SER A 295 17.827 -11.548 -3.803 1.00 0.00 C ATOM 328 O SER A 295 18.216 -10.495 -4.320 1.00 0.00 O ATOM 329 CB SER A 295 18.980 -12.781 -5.692 1.00 0.00 C ATOM 330 OG SER A 295 19.250 -14.058 -6.256 1.00 0.00 O ATOM 0 H SER A 295 16.577 -14.374 -4.338 1.00 0.00 H new ATOM 0 HA SER A 295 18.580 -13.559 -3.762 1.00 0.00 H new ATOM 0 HB2 SER A 295 18.509 -12.142 -6.439 1.00 0.00 H new ATOM 0 HB3 SER A 295 19.916 -12.300 -5.406 1.00 0.00 H new ATOM 0 HG SER A 295 19.833 -13.954 -7.037 1.00 0.00 H new ATOM 336 N HIS A 296 17.171 -11.603 -2.642 1.00 0.00 N ATOM 337 CA HIS A 296 16.695 -10.413 -1.934 1.00 0.00 C ATOM 338 C HIS A 296 17.818 -9.424 -1.634 1.00 0.00 C ATOM 339 O HIS A 296 17.582 -8.218 -1.572 1.00 0.00 O ATOM 340 CB HIS A 296 15.967 -10.815 -0.639 1.00 0.00 C ATOM 341 CG HIS A 296 16.796 -11.587 0.351 1.00 0.00 C ATOM 342 ND1 HIS A 296 16.876 -12.964 0.361 1.00 0.00 N ATOM 343 CD2 HIS A 296 17.569 -11.162 1.380 1.00 0.00 C ATOM 344 CE1 HIS A 296 17.655 -13.351 1.354 1.00 0.00 C ATOM 345 NE2 HIS A 296 18.089 -12.278 1.986 1.00 0.00 N ATOM 0 H HIS A 296 16.954 -12.478 -2.165 1.00 0.00 H new ATOM 0 HA HIS A 296 15.994 -9.905 -2.596 1.00 0.00 H new ATOM 0 HB2 HIS A 296 15.599 -9.911 -0.153 1.00 0.00 H new ATOM 0 HB3 HIS A 296 15.095 -11.413 -0.903 1.00 0.00 H new ATOM 0 HD2 HIS A 296 17.743 -10.136 1.669 1.00 0.00 H new ATOM 0 HE1 HIS A 296 17.896 -14.373 1.606 1.00 0.00 H new ATOM 0 HE2 HIS A 296 18.711 -12.278 2.795 1.00 0.00 H new ATOM 354 N GLU A 297 19.030 -9.925 -1.456 1.00 0.00 N ATOM 355 CA GLU A 297 20.169 -9.056 -1.215 1.00 0.00 C ATOM 356 C GLU A 297 20.487 -8.241 -2.465 1.00 0.00 C ATOM 357 O GLU A 297 20.683 -7.024 -2.388 1.00 0.00 O ATOM 358 CB GLU A 297 21.404 -9.846 -0.751 1.00 0.00 C ATOM 359 CG GLU A 297 21.670 -11.135 -1.520 1.00 0.00 C ATOM 360 CD GLU A 297 20.844 -12.298 -1.011 1.00 0.00 C ATOM 361 OE1 GLU A 297 21.318 -13.020 -0.109 1.00 0.00 O ATOM 362 OE2 GLU A 297 19.711 -12.484 -1.496 1.00 0.00 O ATOM 0 H GLU A 297 19.249 -10.921 -1.474 1.00 0.00 H new ATOM 0 HA GLU A 297 19.900 -8.374 -0.408 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.280 -9.203 -0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 297 21.286 -10.088 0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 297 21.453 -10.975 -2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 297 22.728 -11.386 -1.446 1.00 0.00 H new ATOM 369 N ALA A 298 20.482 -8.902 -3.617 1.00 0.00 N ATOM 370 CA ALA A 298 20.790 -8.241 -4.876 1.00 0.00 C ATOM 371 C ALA A 298 19.759 -7.158 -5.164 1.00 0.00 C ATOM 372 O ALA A 298 20.084 -6.099 -5.705 1.00 0.00 O ATOM 373 CB ALA A 298 20.833 -9.254 -6.011 1.00 0.00 C ATOM 0 H ALA A 298 20.268 -9.895 -3.703 1.00 0.00 H new ATOM 0 HA ALA A 298 21.772 -7.775 -4.797 1.00 0.00 H new ATOM 0 HB1 ALA A 298 21.065 -8.743 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 298 21.601 -9.999 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 298 19.864 -9.746 -6.097 1.00 0.00 H new ATOM 379 N CYS A 299 18.517 -7.429 -4.772 1.00 0.00 N ATOM 380 CA CYS A 299 17.434 -6.463 -4.914 1.00 0.00 C ATOM 381 C CYS A 299 17.810 -5.149 -4.226 1.00 0.00 C ATOM 382 O CYS A 299 17.605 -4.070 -4.780 1.00 0.00 O ATOM 383 CB CYS A 299 16.129 -7.037 -4.333 1.00 0.00 C ATOM 384 SG CYS A 299 14.639 -6.033 -4.663 1.00 0.00 S ATOM 0 H CYS A 299 18.236 -8.315 -4.352 1.00 0.00 H new ATOM 0 HA CYS A 299 17.273 -6.261 -5.973 1.00 0.00 H new ATOM 0 HB2 CYS A 299 15.975 -8.036 -4.740 1.00 0.00 H new ATOM 0 HB3 CYS A 299 16.245 -7.147 -3.255 1.00 0.00 H new ATOM 389 N GLN A 300 18.434 -5.246 -3.049 1.00 0.00 N ATOM 390 CA GLN A 300 18.814 -4.056 -2.285 1.00 0.00 C ATOM 391 C GLN A 300 19.690 -3.129 -3.128 1.00 0.00 C ATOM 392 O GLN A 300 19.584 -1.897 -3.050 1.00 0.00 O ATOM 393 CB GLN A 300 19.575 -4.447 -1.010 1.00 0.00 C ATOM 394 CG GLN A 300 18.801 -5.361 -0.073 1.00 0.00 C ATOM 395 CD GLN A 300 19.634 -5.809 1.114 1.00 0.00 C ATOM 396 OE1 GLN A 300 20.304 -6.841 1.066 1.00 0.00 O ATOM 397 NE2 GLN A 300 19.606 -5.032 2.185 1.00 0.00 N ATOM 0 H GLN A 300 18.685 -6.130 -2.607 1.00 0.00 H new ATOM 0 HA GLN A 300 17.898 -3.534 -2.010 1.00 0.00 H new ATOM 0 HB2 GLN A 300 20.505 -4.940 -1.293 1.00 0.00 H new ATOM 0 HB3 GLN A 300 19.847 -3.540 -0.471 1.00 0.00 H new ATOM 0 HG2 GLN A 300 17.912 -4.842 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.458 -6.236 -0.624 1.00 0.00 H new ATOM 0 HE21 GLN A 300 19.038 -4.185 2.186 1.00 0.00 H new ATOM 0 HE22 GLN A 300 20.152 -5.280 3.010 1.00 0.00 H new ATOM 404 N LYS A 301 20.519 -3.735 -3.976 1.00 0.00 N ATOM 405 CA LYS A 301 21.504 -2.995 -4.750 1.00 0.00 C ATOM 406 C LYS A 301 20.859 -2.024 -5.734 1.00 0.00 C ATOM 407 O LYS A 301 21.549 -1.183 -6.314 1.00 0.00 O ATOM 408 CB LYS A 301 22.428 -3.954 -5.504 1.00 0.00 C ATOM 409 CG LYS A 301 23.267 -4.844 -4.599 1.00 0.00 C ATOM 410 CD LYS A 301 24.149 -4.027 -3.668 1.00 0.00 C ATOM 411 CE LYS A 301 25.081 -4.919 -2.864 1.00 0.00 C ATOM 412 NZ LYS A 301 26.084 -5.597 -3.727 1.00 0.00 N ATOM 0 H LYS A 301 20.525 -4.741 -4.142 1.00 0.00 H new ATOM 0 HA LYS A 301 22.086 -2.409 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.825 -4.584 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 301 23.093 -3.374 -6.144 1.00 0.00 H new ATOM 0 HG2 LYS A 301 22.611 -5.485 -4.010 1.00 0.00 H new ATOM 0 HG3 LYS A 301 23.890 -5.499 -5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 301 24.735 -3.316 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 301 23.525 -3.445 -2.990 1.00 0.00 H new ATOM 0 HE2 LYS A 301 25.595 -4.321 -2.111 1.00 0.00 H new ATOM 0 HE3 LYS A 301 24.496 -5.668 -2.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 26.854 -5.971 -3.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 25.629 -6.380 -4.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 26.471 -4.915 -4.410 1.00 0.00 H new ATOM 426 N LEU A 302 19.542 -2.115 -5.924 1.00 0.00 N ATOM 427 CA LEU A 302 18.874 -1.204 -6.843 1.00 0.00 C ATOM 428 C LEU A 302 18.836 0.214 -6.267 1.00 0.00 C ATOM 429 O LEU A 302 18.772 1.186 -7.019 1.00 0.00 O ATOM 430 CB LEU A 302 17.469 -1.706 -7.228 1.00 0.00 C ATOM 431 CG LEU A 302 16.422 -1.797 -6.111 1.00 0.00 C ATOM 432 CD1 LEU A 302 15.810 -0.437 -5.828 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.338 -2.795 -6.493 1.00 0.00 C ATOM 0 H LEU A 302 18.933 -2.793 -5.465 1.00 0.00 H new ATOM 0 HA LEU A 302 19.455 -1.173 -7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 302 17.077 -1.049 -8.004 1.00 0.00 H new ATOM 0 HB3 LEU A 302 17.575 -2.696 -7.672 1.00 0.00 H new ATOM 0 HG LEU A 302 16.918 -2.140 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 302 15.071 -0.529 -5.032 1.00 0.00 H new ATOM 0 HD12 LEU A 302 16.592 0.257 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 302 15.327 -0.061 -6.730 1.00 0.00 H new ATOM 0 HD21 LEU A 302 14.599 -2.853 -5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 302 14.853 -2.470 -7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 302 15.785 -3.777 -6.646 1.00 0.00 H new ATOM 439 N CYS A 303 18.902 0.333 -4.936 1.00 0.00 N ATOM 440 CA CYS A 303 18.993 1.653 -4.299 1.00 0.00 C ATOM 441 C CYS A 303 20.450 2.117 -4.276 1.00 0.00 C ATOM 442 O CYS A 303 20.754 3.238 -3.875 1.00 0.00 O ATOM 443 CB CYS A 303 18.434 1.630 -2.869 1.00 0.00 C ATOM 444 SG CYS A 303 16.636 1.340 -2.757 1.00 0.00 S ATOM 0 H CYS A 303 18.894 -0.454 -4.287 1.00 0.00 H new ATOM 0 HA CYS A 303 18.392 2.349 -4.884 1.00 0.00 H new ATOM 0 HB2 CYS A 303 18.949 0.853 -2.305 1.00 0.00 H new ATOM 0 HB3 CYS A 303 18.666 2.580 -2.388 1.00 0.00 H new ATOM 449 N THR A 304 21.348 1.239 -4.711 1.00 0.00 N ATOM 450 CA THR A 304 22.768 1.549 -4.746 1.00 0.00 C ATOM 451 C THR A 304 23.163 2.167 -6.089 1.00 0.00 C ATOM 452 O THR A 304 23.818 3.210 -6.131 1.00 0.00 O ATOM 453 CB THR A 304 23.616 0.289 -4.485 1.00 0.00 C ATOM 454 OG1 THR A 304 23.133 -0.372 -3.308 1.00 0.00 O ATOM 455 CG2 THR A 304 25.086 0.642 -4.305 1.00 0.00 C ATOM 0 H THR A 304 21.114 0.304 -5.045 1.00 0.00 H new ATOM 0 HA THR A 304 22.962 2.274 -3.955 1.00 0.00 H new ATOM 0 HB THR A 304 23.528 -0.371 -5.348 1.00 0.00 H new ATOM 0 HG1 THR A 304 23.669 -1.175 -3.140 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.659 -0.267 -4.122 1.00 0.00 H new ATOM 0 HG22 THR A 304 25.456 1.129 -5.207 1.00 0.00 H new ATOM 0 HG23 THR A 304 25.197 1.317 -3.456 1.00 0.00 H new ATOM 460 N ASN A 305 22.762 1.525 -7.188 1.00 0.00 N ATOM 461 CA ASN A 305 23.059 2.052 -8.518 1.00 0.00 C ATOM 462 C ASN A 305 22.218 3.291 -8.772 1.00 0.00 C ATOM 463 O ASN A 305 22.666 4.250 -9.400 1.00 0.00 O ATOM 464 CB ASN A 305 22.820 0.997 -9.613 1.00 0.00 C ATOM 465 CG ASN A 305 21.383 0.504 -9.678 1.00 0.00 C ATOM 466 OD1 ASN A 305 21.016 -0.446 -8.994 1.00 0.00 O ATOM 467 ND2 ASN A 305 20.566 1.133 -10.512 1.00 0.00 N ATOM 0 H ASN A 305 22.237 0.650 -7.183 1.00 0.00 H new ATOM 0 HA ASN A 305 24.115 2.319 -8.555 1.00 0.00 H new ATOM 0 HB2 ASN A 305 23.095 1.420 -10.579 1.00 0.00 H new ATOM 0 HB3 ASN A 305 23.480 0.147 -9.438 1.00 0.00 H new ATOM 0 HD21 ASN A 305 19.596 0.830 -10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 305 20.908 1.919 -11.065 1.00 0.00 H new ATOM 472 N ALA A 306 20.997 3.266 -8.266 1.00 0.00 N ATOM 473 CA ALA A 306 20.142 4.431 -8.274 1.00 0.00 C ATOM 474 C ALA A 306 19.884 4.846 -6.838 1.00 0.00 C ATOM 475 O ALA A 306 19.005 4.292 -6.182 1.00 0.00 O ATOM 476 CB ALA A 306 18.835 4.146 -9.006 1.00 0.00 C ATOM 0 H ALA A 306 20.576 2.440 -7.841 1.00 0.00 H new ATOM 0 HA ALA A 306 20.634 5.244 -8.808 1.00 0.00 H new ATOM 0 HB1 ALA A 306 18.211 5.039 -8.997 1.00 0.00 H new ATOM 0 HB2 ALA A 306 19.049 3.864 -10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.309 3.331 -8.508 1.00 0.00 H new ATOM 482 N VAL A 307 20.699 5.776 -6.348 1.00 0.00 N ATOM 483 CA VAL A 307 20.631 6.224 -4.955 1.00 0.00 C ATOM 484 C VAL A 307 19.303 6.908 -4.639 1.00 0.00 C ATOM 485 O VAL A 307 19.198 8.134 -4.587 1.00 0.00 O ATOM 486 CB VAL A 307 21.803 7.163 -4.601 1.00 0.00 C ATOM 487 CG1 VAL A 307 23.102 6.380 -4.528 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.922 8.286 -5.618 1.00 0.00 C ATOM 0 H VAL A 307 21.422 6.239 -6.899 1.00 0.00 H new ATOM 0 HA VAL A 307 20.707 5.327 -4.340 1.00 0.00 H new ATOM 0 HB VAL A 307 21.603 7.605 -3.625 1.00 0.00 H new ATOM 0 HG11 VAL A 307 23.920 7.055 -4.277 1.00 0.00 H new ATOM 0 HG12 VAL A 307 23.020 5.609 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 307 23.300 5.913 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 307 22.755 8.935 -5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 307 22.097 7.864 -6.607 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.999 8.866 -5.629 1.00 0.00 H new ATOM 492 N ARG A 308 18.288 6.093 -4.452 1.00 0.00 N ATOM 493 CA ARG A 308 16.955 6.560 -4.155 1.00 0.00 C ATOM 494 C ARG A 308 16.350 5.675 -3.074 1.00 0.00 C ATOM 495 O ARG A 308 17.084 5.006 -2.361 1.00 0.00 O ATOM 496 CB ARG A 308 16.096 6.552 -5.429 1.00 0.00 C ATOM 497 CG ARG A 308 15.850 7.938 -6.017 1.00 0.00 C ATOM 498 CD ARG A 308 17.091 8.499 -6.698 1.00 0.00 C ATOM 499 NE ARG A 308 16.890 9.870 -7.173 1.00 0.00 N ATOM 500 CZ ARG A 308 17.782 10.553 -7.892 1.00 0.00 C ATOM 501 NH1 ARG A 308 18.931 9.991 -8.251 1.00 0.00 N ATOM 502 NH2 ARG A 308 17.516 11.801 -8.251 1.00 0.00 N ATOM 0 H ARG A 308 18.368 5.077 -4.503 1.00 0.00 H new ATOM 0 HA ARG A 308 16.992 7.586 -3.789 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.583 5.931 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 308 15.136 6.087 -5.205 1.00 0.00 H new ATOM 0 HG2 ARG A 308 15.034 7.886 -6.737 1.00 0.00 H new ATOM 0 HG3 ARG A 308 15.533 8.617 -5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 308 17.928 8.477 -6.000 1.00 0.00 H new ATOM 0 HD3 ARG A 308 17.361 7.861 -7.539 1.00 0.00 H new ATOM 0 HE ARG A 308 16.011 10.332 -6.939 1.00 0.00 H new ATOM 0 HH11 ARG A 308 19.136 9.030 -7.977 1.00 0.00 H new ATOM 0 HH12 ARG A 308 19.608 10.520 -8.801 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.634 12.233 -7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.194 12.329 -8.801 1.00 0.00 H new ATOM 516 N CYS A 309 15.024 5.705 -2.976 1.00 0.00 N ATOM 517 CA CYS A 309 14.231 4.929 -2.005 1.00 0.00 C ATOM 518 C CYS A 309 14.440 5.407 -0.567 1.00 0.00 C ATOM 519 O CYS A 309 15.552 5.412 -0.049 1.00 0.00 O ATOM 520 CB CYS A 309 14.457 3.399 -2.132 1.00 0.00 C ATOM 521 SG CYS A 309 15.978 2.709 -1.386 1.00 0.00 S ATOM 0 H CYS A 309 14.447 6.285 -3.585 1.00 0.00 H new ATOM 0 HA CYS A 309 13.188 5.116 -2.259 1.00 0.00 H new ATOM 0 HB2 CYS A 309 13.602 2.894 -1.683 1.00 0.00 H new ATOM 0 HB3 CYS A 309 14.456 3.145 -3.192 1.00 0.00 H new ATOM 526 N GLN A 310 13.345 5.832 0.066 1.00 0.00 N ATOM 527 CA GLN A 310 13.380 6.251 1.467 1.00 0.00 C ATOM 528 C GLN A 310 13.424 5.023 2.362 1.00 0.00 C ATOM 529 O GLN A 310 13.944 5.058 3.478 1.00 0.00 O ATOM 530 CB GLN A 310 12.146 7.087 1.828 1.00 0.00 C ATOM 531 CG GLN A 310 12.020 8.391 1.059 1.00 0.00 C ATOM 532 CD GLN A 310 13.185 9.334 1.289 1.00 0.00 C ATOM 533 OE1 GLN A 310 14.160 9.322 0.549 1.00 0.00 O ATOM 534 NE2 GLN A 310 13.086 10.159 2.319 1.00 0.00 N ATOM 0 H GLN A 310 12.425 5.895 -0.369 1.00 0.00 H new ATOM 0 HA GLN A 310 14.270 6.862 1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.253 6.488 1.651 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.174 7.310 2.895 1.00 0.00 H new ATOM 0 HG2 GLN A 310 11.943 8.172 -0.006 1.00 0.00 H new ATOM 0 HG3 GLN A 310 11.095 8.889 1.349 1.00 0.00 H new ATOM 0 HE21 GLN A 310 12.256 10.137 2.912 1.00 0.00 H new ATOM 0 HE22 GLN A 310 13.839 10.817 2.520 1.00 0.00 H new ATOM 541 N PHE A 311 12.838 3.946 1.861 1.00 0.00 N ATOM 542 CA PHE A 311 12.843 2.668 2.548 1.00 0.00 C ATOM 543 C PHE A 311 12.562 1.550 1.537 1.00 0.00 C ATOM 544 O PHE A 311 11.657 1.657 0.691 1.00 0.00 O ATOM 545 CB PHE A 311 11.819 2.654 3.694 1.00 0.00 C ATOM 546 CG PHE A 311 10.446 3.155 3.325 1.00 0.00 C ATOM 547 CD1 PHE A 311 10.137 4.503 3.423 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.465 2.280 2.891 1.00 0.00 C ATOM 549 CE1 PHE A 311 8.881 4.968 3.092 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.206 2.739 2.559 1.00 0.00 C ATOM 551 CZ PHE A 311 7.914 4.085 2.658 1.00 0.00 C ATOM 0 H PHE A 311 12.347 3.936 0.967 1.00 0.00 H new ATOM 0 HA PHE A 311 13.824 2.504 2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 311 11.729 1.634 4.069 1.00 0.00 H new ATOM 0 HB3 PHE A 311 12.204 3.262 4.513 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.890 5.199 3.763 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.687 1.226 2.811 1.00 0.00 H new ATOM 0 HE1 PHE A 311 8.655 6.021 3.172 1.00 0.00 H new ATOM 0 HE2 PHE A 311 7.450 2.046 2.222 1.00 0.00 H new ATOM 0 HZ PHE A 311 6.930 4.446 2.396 1.00 0.00 H new ATOM 561 N PHE A 312 13.372 0.509 1.610 1.00 0.00 N ATOM 562 CA PHE A 312 13.280 -0.631 0.706 1.00 0.00 C ATOM 563 C PHE A 312 12.401 -1.726 1.319 1.00 0.00 C ATOM 564 O PHE A 312 12.858 -2.503 2.146 1.00 0.00 O ATOM 565 CB PHE A 312 14.708 -1.130 0.453 1.00 0.00 C ATOM 566 CG PHE A 312 14.822 -2.417 -0.307 1.00 0.00 C ATOM 567 CD1 PHE A 312 14.688 -2.439 -1.681 1.00 0.00 C ATOM 568 CD2 PHE A 312 15.095 -3.601 0.358 1.00 0.00 C ATOM 569 CE1 PHE A 312 14.818 -3.620 -2.379 1.00 0.00 C ATOM 570 CE2 PHE A 312 15.223 -4.785 -0.333 1.00 0.00 C ATOM 571 CZ PHE A 312 15.086 -4.794 -1.703 1.00 0.00 C ATOM 0 H PHE A 312 14.118 0.427 2.301 1.00 0.00 H new ATOM 0 HA PHE A 312 12.816 -0.346 -0.238 1.00 0.00 H new ATOM 0 HB2 PHE A 312 15.252 -0.358 -0.092 1.00 0.00 H new ATOM 0 HB3 PHE A 312 15.206 -1.252 1.415 1.00 0.00 H new ATOM 0 HD1 PHE A 312 14.479 -1.523 -2.213 1.00 0.00 H new ATOM 0 HD2 PHE A 312 15.209 -3.595 1.432 1.00 0.00 H new ATOM 0 HE1 PHE A 312 14.710 -3.627 -3.454 1.00 0.00 H new ATOM 0 HE2 PHE A 312 15.430 -5.703 0.197 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.188 -5.720 -2.249 1.00 0.00 H new ATOM 581 N THR A 313 11.143 -1.794 0.912 1.00 0.00 N ATOM 582 CA THR A 313 10.188 -2.661 1.585 1.00 0.00 C ATOM 583 C THR A 313 10.331 -4.118 1.139 1.00 0.00 C ATOM 584 O THR A 313 10.085 -4.463 -0.016 1.00 0.00 O ATOM 585 CB THR A 313 8.742 -2.178 1.367 1.00 0.00 C ATOM 586 OG1 THR A 313 8.619 -0.809 1.787 1.00 0.00 O ATOM 587 CG2 THR A 313 7.765 -3.037 2.155 1.00 0.00 C ATOM 0 H THR A 313 10.762 -1.265 0.127 1.00 0.00 H new ATOM 0 HA THR A 313 10.413 -2.610 2.650 1.00 0.00 H new ATOM 0 HB THR A 313 8.507 -2.261 0.306 1.00 0.00 H new ATOM 0 HG1 THR A 313 8.902 -0.727 2.722 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.749 -2.679 1.987 1.00 0.00 H new ATOM 0 HG22 THR A 313 7.844 -4.073 1.826 1.00 0.00 H new ATOM 0 HG23 THR A 313 8.001 -2.975 3.217 1.00 0.00 H new ATOM 592 N TYR A 314 10.737 -4.954 2.078 1.00 0.00 N ATOM 593 CA TYR A 314 10.974 -6.369 1.831 1.00 0.00 C ATOM 594 C TYR A 314 9.913 -7.225 2.511 1.00 0.00 C ATOM 595 O TYR A 314 9.695 -7.101 3.714 1.00 0.00 O ATOM 596 CB TYR A 314 12.355 -6.722 2.384 1.00 0.00 C ATOM 597 CG TYR A 314 12.717 -8.193 2.347 1.00 0.00 C ATOM 598 CD1 TYR A 314 12.619 -8.939 1.179 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.179 -8.828 3.494 1.00 0.00 C ATOM 600 CE1 TYR A 314 12.971 -10.277 1.158 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.530 -10.162 3.480 1.00 0.00 C ATOM 602 CZ TYR A 314 13.425 -10.883 2.313 1.00 0.00 C ATOM 603 OH TYR A 314 13.786 -12.211 2.295 1.00 0.00 O ATOM 0 H TYR A 314 10.913 -4.670 3.042 1.00 0.00 H new ATOM 0 HA TYR A 314 10.926 -6.565 0.760 1.00 0.00 H new ATOM 0 HB2 TYR A 314 13.105 -6.167 1.821 1.00 0.00 H new ATOM 0 HB3 TYR A 314 12.412 -6.378 3.417 1.00 0.00 H new ATOM 0 HD1 TYR A 314 12.263 -8.468 0.275 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.265 -8.267 4.413 1.00 0.00 H new ATOM 0 HE1 TYR A 314 12.891 -10.845 0.243 1.00 0.00 H new ATOM 0 HE2 TYR A 314 13.886 -10.638 4.382 1.00 0.00 H new ATOM 0 HH TYR A 314 14.084 -12.481 3.189 1.00 0.00 H new ATOM 613 N THR A 315 9.248 -8.084 1.751 1.00 0.00 N ATOM 614 CA THR A 315 8.326 -9.038 2.334 1.00 0.00 C ATOM 615 C THR A 315 8.601 -10.439 1.786 1.00 0.00 C ATOM 616 O THR A 315 8.387 -10.712 0.606 1.00 0.00 O ATOM 617 CB THR A 315 6.851 -8.630 2.104 1.00 0.00 C ATOM 618 OG1 THR A 315 5.974 -9.650 2.593 1.00 0.00 O ATOM 619 CG2 THR A 315 6.560 -8.361 0.633 1.00 0.00 C ATOM 0 H THR A 315 9.331 -8.137 0.736 1.00 0.00 H new ATOM 0 HA THR A 315 8.488 -9.045 3.412 1.00 0.00 H new ATOM 0 HB THR A 315 6.678 -7.705 2.654 1.00 0.00 H new ATOM 0 HG1 THR A 315 5.044 -9.381 2.444 1.00 0.00 H new ATOM 0 HG21 THR A 315 5.514 -8.078 0.515 1.00 0.00 H new ATOM 0 HG22 THR A 315 7.198 -7.551 0.278 1.00 0.00 H new ATOM 0 HG23 THR A 315 6.760 -9.261 0.052 1.00 0.00 H new ATOM 624 N PRO A 316 9.125 -11.336 2.639 1.00 0.00 N ATOM 625 CA PRO A 316 9.479 -12.702 2.241 1.00 0.00 C ATOM 626 C PRO A 316 8.250 -13.548 1.932 1.00 0.00 C ATOM 627 O PRO A 316 8.273 -14.369 1.013 1.00 0.00 O ATOM 628 CB PRO A 316 10.220 -13.269 3.461 1.00 0.00 C ATOM 629 CG PRO A 316 10.499 -12.097 4.342 1.00 0.00 C ATOM 630 CD PRO A 316 9.422 -11.092 4.053 1.00 0.00 C ATOM 0 HA PRO A 316 10.076 -12.710 1.329 1.00 0.00 H new ATOM 0 HB2 PRO A 316 9.613 -14.012 3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.144 -13.764 3.163 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.489 -12.388 5.392 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.485 -11.681 4.136 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.546 -11.245 4.683 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.764 -10.071 4.225 1.00 0.00 H new ATOM 638 N ALA A 317 7.185 -13.325 2.702 1.00 0.00 N ATOM 639 CA ALA A 317 5.928 -14.062 2.562 1.00 0.00 C ATOM 640 C ALA A 317 6.123 -15.562 2.780 1.00 0.00 C ATOM 641 O ALA A 317 5.949 -16.056 3.893 1.00 0.00 O ATOM 642 CB ALA A 317 5.282 -13.791 1.206 1.00 0.00 C ATOM 0 H ALA A 317 7.169 -12.625 3.444 1.00 0.00 H new ATOM 0 HA ALA A 317 5.254 -13.702 3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 317 4.350 -14.351 1.129 1.00 0.00 H new ATOM 0 HB2 ALA A 317 5.074 -12.725 1.108 1.00 0.00 H new ATOM 0 HB3 ALA A 317 5.960 -14.103 0.411 1.00 0.00 H new ATOM 648 N GLN A 318 6.506 -16.265 1.713 1.00 0.00 N ATOM 649 CA GLN A 318 6.695 -17.715 1.738 1.00 0.00 C ATOM 650 C GLN A 318 5.470 -18.426 2.324 1.00 0.00 C ATOM 651 O GLN A 318 5.507 -18.938 3.442 1.00 0.00 O ATOM 652 CB GLN A 318 7.958 -18.089 2.519 1.00 0.00 C ATOM 653 CG GLN A 318 9.242 -17.608 1.862 1.00 0.00 C ATOM 654 CD GLN A 318 10.478 -17.961 2.664 1.00 0.00 C ATOM 655 OE1 GLN A 318 10.440 -18.037 3.894 1.00 0.00 O ATOM 656 NE2 GLN A 318 11.584 -18.186 1.972 1.00 0.00 N ATOM 0 H GLN A 318 6.694 -15.842 0.804 1.00 0.00 H new ATOM 0 HA GLN A 318 6.817 -18.049 0.708 1.00 0.00 H new ATOM 0 HB2 GLN A 318 7.893 -17.668 3.522 1.00 0.00 H new ATOM 0 HB3 GLN A 318 8.000 -19.173 2.630 1.00 0.00 H new ATOM 0 HG2 GLN A 318 9.322 -18.046 0.867 1.00 0.00 H new ATOM 0 HG3 GLN A 318 9.195 -16.527 1.731 1.00 0.00 H new ATOM 0 HE21 GLN A 318 11.573 -18.113 0.955 1.00 0.00 H new ATOM 0 HE22 GLN A 318 12.447 -18.433 2.456 1.00 0.00 H new ATOM 663 N ALA A 319 4.380 -18.432 1.564 1.00 0.00 N ATOM 664 CA ALA A 319 3.132 -19.033 2.019 1.00 0.00 C ATOM 665 C ALA A 319 2.845 -20.332 1.273 1.00 0.00 C ATOM 666 O ALA A 319 3.267 -20.502 0.131 1.00 0.00 O ATOM 667 CB ALA A 319 1.977 -18.057 1.847 1.00 0.00 C ATOM 0 H ALA A 319 4.336 -18.027 0.629 1.00 0.00 H new ATOM 0 HA ALA A 319 3.238 -19.267 3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 319 1.053 -18.522 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 319 2.171 -17.158 2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 319 1.879 -17.791 0.794 1.00 0.00 H new ATOM 673 N SER A 320 2.100 -21.226 1.916 1.00 0.00 N ATOM 674 CA SER A 320 1.806 -22.544 1.357 1.00 0.00 C ATOM 675 C SER A 320 0.735 -22.481 0.262 1.00 0.00 C ATOM 676 O SER A 320 0.252 -23.509 -0.213 1.00 0.00 O ATOM 677 CB SER A 320 1.352 -23.480 2.476 1.00 0.00 C ATOM 678 OG SER A 320 2.243 -23.417 3.577 1.00 0.00 O ATOM 0 H SER A 320 1.685 -21.060 2.833 1.00 0.00 H new ATOM 0 HA SER A 320 2.718 -22.923 0.897 1.00 0.00 H new ATOM 0 HB2 SER A 320 0.347 -23.207 2.799 1.00 0.00 H new ATOM 0 HB3 SER A 320 1.300 -24.503 2.102 1.00 0.00 H new ATOM 0 HG SER A 320 1.934 -24.022 4.283 1.00 0.00 H new ATOM 684 N CYS A 321 0.369 -21.275 -0.144 1.00 0.00 N ATOM 685 CA CYS A 321 -0.589 -21.092 -1.228 1.00 0.00 C ATOM 686 C CYS A 321 0.157 -20.917 -2.546 1.00 0.00 C ATOM 687 O CYS A 321 -0.421 -20.541 -3.564 1.00 0.00 O ATOM 688 CB CYS A 321 -1.476 -19.878 -0.947 1.00 0.00 C ATOM 689 SG CYS A 321 -2.416 -20.004 0.613 1.00 0.00 S ATOM 0 H CYS A 321 0.720 -20.407 0.260 1.00 0.00 H new ATOM 0 HA CYS A 321 -1.227 -21.973 -1.298 1.00 0.00 H new ATOM 0 HB2 CYS A 321 -0.854 -18.984 -0.915 1.00 0.00 H new ATOM 0 HB3 CYS A 321 -2.175 -19.751 -1.773 1.00 0.00 H new ATOM 694 N ASN A 322 1.446 -21.222 -2.500 1.00 0.00 N ATOM 695 CA ASN A 322 2.351 -21.046 -3.623 1.00 0.00 C ATOM 696 C ASN A 322 3.684 -21.686 -3.243 1.00 0.00 C ATOM 697 O ASN A 322 3.796 -22.249 -2.152 1.00 0.00 O ATOM 698 CB ASN A 322 2.502 -19.538 -3.930 1.00 0.00 C ATOM 699 CG ASN A 322 3.451 -19.222 -5.075 1.00 0.00 C ATOM 700 OD1 ASN A 322 4.629 -18.939 -4.853 1.00 0.00 O ATOM 701 ND2 ASN A 322 2.954 -19.273 -6.302 1.00 0.00 N ATOM 0 H ASN A 322 1.897 -21.604 -1.669 1.00 0.00 H new ATOM 0 HA ASN A 322 1.969 -21.523 -4.526 1.00 0.00 H new ATOM 0 HB2 ASN A 322 1.520 -19.127 -4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 322 2.854 -19.030 -3.032 1.00 0.00 H new ATOM 0 HD21 ASN A 322 3.553 -19.074 -7.103 1.00 0.00 H new ATOM 0 HD22 ASN A 322 1.973 -19.511 -6.445 1.00 0.00 H new ATOM 706 N GLU A 323 4.671 -21.646 -4.127 1.00 0.00 N ATOM 707 CA GLU A 323 6.015 -22.082 -3.776 1.00 0.00 C ATOM 708 C GLU A 323 6.536 -21.215 -2.635 1.00 0.00 C ATOM 709 O GLU A 323 7.339 -21.653 -1.812 1.00 0.00 O ATOM 710 CB GLU A 323 6.946 -21.994 -4.992 1.00 0.00 C ATOM 711 CG GLU A 323 8.353 -22.515 -4.731 1.00 0.00 C ATOM 712 CD GLU A 323 8.363 -23.937 -4.204 1.00 0.00 C ATOM 713 OE1 GLU A 323 7.730 -24.813 -4.833 1.00 0.00 O ATOM 714 OE2 GLU A 323 9.015 -24.190 -3.169 1.00 0.00 O ATOM 0 H GLU A 323 4.568 -21.318 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 323 5.986 -23.123 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 323 6.507 -22.558 -5.815 1.00 0.00 H new ATOM 0 HB3 GLU A 323 7.008 -20.955 -5.315 1.00 0.00 H new ATOM 0 HG2 GLU A 323 8.930 -22.470 -5.655 1.00 0.00 H new ATOM 0 HG3 GLU A 323 8.850 -21.863 -4.013 1.00 0.00 H new ATOM 721 N GLY A 324 6.053 -19.983 -2.591 1.00 0.00 N ATOM 722 CA GLY A 324 6.375 -19.103 -1.495 1.00 0.00 C ATOM 723 C GLY A 324 7.485 -18.145 -1.840 1.00 0.00 C ATOM 724 O GLY A 324 8.570 -18.206 -1.262 1.00 0.00 O ATOM 0 H GLY A 324 5.441 -19.578 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 324 5.486 -18.539 -1.211 1.00 0.00 H new ATOM 0 HA3 GLY A 324 6.666 -19.697 -0.628 1.00 0.00 H new ATOM 728 N LYS A 325 7.229 -17.262 -2.789 1.00 0.00 N ATOM 729 CA LYS A 325 8.222 -16.278 -3.169 1.00 0.00 C ATOM 730 C LYS A 325 7.812 -14.892 -2.698 1.00 0.00 C ATOM 731 O LYS A 325 6.643 -14.508 -2.799 1.00 0.00 O ATOM 732 CB LYS A 325 8.452 -16.283 -4.680 1.00 0.00 C ATOM 733 CG LYS A 325 9.599 -15.382 -5.118 1.00 0.00 C ATOM 734 CD LYS A 325 10.881 -15.674 -4.343 1.00 0.00 C ATOM 735 CE LYS A 325 11.718 -16.781 -4.983 1.00 0.00 C ATOM 736 NZ LYS A 325 11.026 -18.103 -5.011 1.00 0.00 N ATOM 0 H LYS A 325 6.351 -17.207 -3.305 1.00 0.00 H new ATOM 0 HA LYS A 325 9.160 -16.545 -2.683 1.00 0.00 H new ATOM 0 HB2 LYS A 325 8.656 -17.303 -5.006 1.00 0.00 H new ATOM 0 HB3 LYS A 325 7.538 -15.965 -5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 325 9.781 -15.518 -6.184 1.00 0.00 H new ATOM 0 HG3 LYS A 325 9.317 -14.339 -4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 325 11.477 -14.764 -4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 325 10.627 -15.960 -3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 325 11.973 -16.491 -6.002 1.00 0.00 H new ATOM 0 HE3 LYS A 325 12.655 -16.881 -4.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 11.734 -18.865 -5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 10.418 -18.195 -4.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 10.443 -18.172 -5.870 1.00 0.00 H new ATOM 750 N GLY A 326 8.784 -14.145 -2.203 1.00 0.00 N ATOM 751 CA GLY A 326 8.504 -12.851 -1.633 1.00 0.00 C ATOM 752 C GLY A 326 8.767 -11.719 -2.595 1.00 0.00 C ATOM 753 O GLY A 326 9.114 -11.938 -3.759 1.00 0.00 O ATOM 0 H GLY A 326 9.767 -14.416 -2.187 1.00 0.00 H new ATOM 0 HA2 GLY A 326 7.462 -12.817 -1.315 1.00 0.00 H new ATOM 0 HA3 GLY A 326 9.114 -12.712 -0.741 1.00 0.00 H new ATOM 757 N LYS A 327 8.616 -10.508 -2.094 1.00 0.00 N ATOM 758 CA LYS A 327 8.759 -9.311 -2.904 1.00 0.00 C ATOM 759 C LYS A 327 9.628 -8.278 -2.211 1.00 0.00 C ATOM 760 O LYS A 327 9.755 -8.266 -0.984 1.00 0.00 O ATOM 761 CB LYS A 327 7.397 -8.673 -3.210 1.00 0.00 C ATOM 762 CG LYS A 327 6.603 -9.365 -4.306 1.00 0.00 C ATOM 763 CD LYS A 327 5.877 -10.603 -3.807 1.00 0.00 C ATOM 764 CE LYS A 327 5.132 -11.293 -4.937 1.00 0.00 C ATOM 765 NZ LYS A 327 4.315 -12.438 -4.455 1.00 0.00 N ATOM 0 H LYS A 327 8.391 -10.325 -1.116 1.00 0.00 H new ATOM 0 HA LYS A 327 9.231 -9.622 -3.836 1.00 0.00 H new ATOM 0 HB2 LYS A 327 6.801 -8.666 -2.297 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.554 -7.633 -3.496 1.00 0.00 H new ATOM 0 HG2 LYS A 327 5.878 -8.665 -4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 327 7.276 -9.645 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 327 6.594 -11.295 -3.364 1.00 0.00 H new ATOM 0 HD3 LYS A 327 5.175 -10.325 -3.021 1.00 0.00 H new ATOM 0 HE2 LYS A 327 4.485 -10.572 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 327 5.848 -11.647 -5.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 3.825 -12.878 -5.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 4.934 -13.140 -4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 3.614 -12.098 -3.766 1.00 0.00 H new ATOM 779 N CYS A 328 10.214 -7.415 -3.012 1.00 0.00 N ATOM 780 CA CYS A 328 10.939 -6.265 -2.516 1.00 0.00 C ATOM 781 C CYS A 328 10.547 -5.061 -3.354 1.00 0.00 C ATOM 782 O CYS A 328 10.779 -5.037 -4.559 1.00 0.00 O ATOM 783 CB CYS A 328 12.455 -6.508 -2.559 1.00 0.00 C ATOM 784 SG CYS A 328 13.076 -7.232 -4.116 1.00 0.00 S ATOM 0 H CYS A 328 10.201 -7.491 -4.029 1.00 0.00 H new ATOM 0 HA CYS A 328 10.681 -6.084 -1.472 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.965 -5.560 -2.388 1.00 0.00 H new ATOM 0 HB3 CYS A 328 12.726 -7.169 -1.735 1.00 0.00 H new ATOM 789 N TYR A 329 9.912 -4.078 -2.744 1.00 0.00 N ATOM 790 CA TYR A 329 9.387 -2.973 -3.517 1.00 0.00 C ATOM 791 C TYR A 329 9.700 -1.637 -2.877 1.00 0.00 C ATOM 792 O TYR A 329 9.855 -1.526 -1.658 1.00 0.00 O ATOM 793 CB TYR A 329 7.886 -3.143 -3.806 1.00 0.00 C ATOM 794 CG TYR A 329 6.961 -3.283 -2.614 1.00 0.00 C ATOM 795 CD1 TYR A 329 7.047 -4.361 -1.741 1.00 0.00 C ATOM 796 CD2 TYR A 329 5.951 -2.355 -2.406 1.00 0.00 C ATOM 797 CE1 TYR A 329 6.154 -4.502 -0.692 1.00 0.00 C ATOM 798 CE2 TYR A 329 5.063 -2.484 -1.360 1.00 0.00 C ATOM 799 CZ TYR A 329 5.164 -3.557 -0.507 1.00 0.00 C ATOM 800 OH TYR A 329 4.258 -3.689 0.524 1.00 0.00 O ATOM 0 H TYR A 329 9.750 -4.022 -1.738 1.00 0.00 H new ATOM 0 HA TYR A 329 9.896 -2.983 -4.481 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.556 -2.284 -4.391 1.00 0.00 H new ATOM 0 HB3 TYR A 329 7.761 -4.024 -4.435 1.00 0.00 H new ATOM 0 HD1 TYR A 329 7.822 -5.100 -1.883 1.00 0.00 H new ATOM 0 HD2 TYR A 329 5.859 -1.514 -3.078 1.00 0.00 H new ATOM 0 HE1 TYR A 329 6.231 -5.346 -0.023 1.00 0.00 H new ATOM 0 HE2 TYR A 329 4.290 -1.744 -1.211 1.00 0.00 H new ATOM 0 HH TYR A 329 4.560 -3.163 1.294 1.00 0.00 H new ATOM 810 N LEU A 330 9.801 -0.632 -3.725 1.00 0.00 N ATOM 811 CA LEU A 330 10.357 0.657 -3.342 1.00 0.00 C ATOM 812 C LEU A 330 9.272 1.681 -3.053 1.00 0.00 C ATOM 813 O LEU A 330 8.245 1.709 -3.738 1.00 0.00 O ATOM 814 CB LEU A 330 11.236 1.176 -4.476 1.00 0.00 C ATOM 815 CG LEU A 330 12.663 1.525 -4.086 1.00 0.00 C ATOM 816 CD1 LEU A 330 13.371 0.302 -3.533 1.00 0.00 C ATOM 817 CD2 LEU A 330 13.408 2.091 -5.286 1.00 0.00 C ATOM 0 H LEU A 330 9.501 -0.683 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 330 10.938 0.514 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.266 0.423 -5.264 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.766 2.063 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 330 12.643 2.286 -3.306 1.00 0.00 H new ATOM 0 HD11 LEU A 330 14.392 0.566 -3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 330 12.840 -0.059 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 330 13.391 -0.481 -4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 330 14.429 2.338 -4.997 1.00 0.00 H new ATOM 0 HD22 LEU A 330 13.426 1.350 -6.085 1.00 0.00 H new ATOM 0 HD23 LEU A 330 12.903 2.991 -5.637 1.00 0.00 H new ATOM 823 N LYS A 331 9.489 2.517 -2.030 1.00 0.00 N ATOM 824 CA LYS A 331 8.606 3.656 -1.803 1.00 0.00 C ATOM 825 C LYS A 331 9.395 4.870 -1.307 1.00 0.00 C ATOM 826 O LYS A 331 10.445 4.733 -0.656 1.00 0.00 O ATOM 827 CB LYS A 331 7.484 3.340 -0.811 1.00 0.00 C ATOM 828 CG LYS A 331 7.043 1.884 -0.780 1.00 0.00 C ATOM 829 CD LYS A 331 5.614 1.764 -0.294 1.00 0.00 C ATOM 830 CE LYS A 331 5.283 0.354 0.156 1.00 0.00 C ATOM 831 NZ LYS A 331 5.958 0.005 1.433 1.00 0.00 N ATOM 0 H LYS A 331 10.254 2.426 -1.361 1.00 0.00 H new ATOM 0 HA LYS A 331 8.149 3.885 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 331 7.812 3.626 0.188 1.00 0.00 H new ATOM 0 HB3 LYS A 331 6.621 3.960 -1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 331 7.130 1.452 -1.777 1.00 0.00 H new ATOM 0 HG3 LYS A 331 7.703 1.313 -0.127 1.00 0.00 H new ATOM 0 HD2 LYS A 331 5.453 2.456 0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 331 4.933 2.059 -1.093 1.00 0.00 H new ATOM 0 HE2 LYS A 331 4.204 0.256 0.277 1.00 0.00 H new ATOM 0 HE3 LYS A 331 5.582 -0.353 -0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 5.640 -0.933 1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 6.988 -0.009 1.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 5.720 0.713 2.157 1.00 0.00 H new ATOM 845 N LEU A 332 8.876 6.058 -1.621 1.00 0.00 N ATOM 846 CA LEU A 332 9.534 7.316 -1.276 1.00 0.00 C ATOM 847 C LEU A 332 8.540 8.476 -1.263 1.00 0.00 C ATOM 848 O LEU A 332 7.854 8.706 -2.260 1.00 0.00 O ATOM 849 CB LEU A 332 10.663 7.604 -2.280 1.00 0.00 C ATOM 850 CG LEU A 332 11.305 8.993 -2.192 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.807 8.892 -2.417 1.00 0.00 C ATOM 852 CD2 LEU A 332 10.694 9.934 -3.219 1.00 0.00 C ATOM 0 H LEU A 332 7.993 6.174 -2.119 1.00 0.00 H new ATOM 0 HA LEU A 332 9.952 7.219 -0.274 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.444 6.856 -2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 332 10.268 7.472 -3.287 1.00 0.00 H new ATOM 0 HG LEU A 332 11.117 9.393 -1.196 1.00 0.00 H new ATOM 0 HD11 LEU A 332 13.252 9.885 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 332 13.246 8.247 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 332 13.000 8.472 -3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.164 10.914 -3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.856 9.534 -4.220 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.624 10.029 -3.035 1.00 0.00 H new ATOM 858 N SER A 333 8.458 9.176 -0.119 1.00 0.00 N ATOM 859 CA SER A 333 7.733 10.454 -0.012 1.00 0.00 C ATOM 860 C SER A 333 7.614 10.900 1.441 1.00 0.00 C ATOM 861 O SER A 333 6.662 11.582 1.805 1.00 0.00 O ATOM 862 CB SER A 333 6.330 10.365 -0.607 1.00 0.00 C ATOM 863 OG SER A 333 5.535 9.426 0.088 1.00 0.00 O ATOM 0 H SER A 333 8.890 8.874 0.754 1.00 0.00 H new ATOM 0 HA SER A 333 8.314 11.183 -0.577 1.00 0.00 H new ATOM 0 HB2 SER A 333 5.854 11.345 -0.570 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.396 10.082 -1.658 1.00 0.00 H new ATOM 0 HG SER A 333 4.643 9.802 0.241 1.00 0.00 H new ATOM 869 N SER A 334 8.593 10.555 2.263 1.00 0.00 N ATOM 870 CA SER A 334 8.518 10.848 3.690 1.00 0.00 C ATOM 871 C SER A 334 8.854 12.316 3.986 1.00 0.00 C ATOM 872 O SER A 334 9.041 12.707 5.138 1.00 0.00 O ATOM 873 CB SER A 334 9.450 9.910 4.448 1.00 0.00 C ATOM 874 OG SER A 334 10.739 9.896 3.860 1.00 0.00 O ATOM 0 H SER A 334 9.444 10.075 1.971 1.00 0.00 H new ATOM 0 HA SER A 334 7.494 10.685 4.025 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.524 10.226 5.488 1.00 0.00 H new ATOM 0 HB3 SER A 334 9.036 8.902 4.450 1.00 0.00 H new ATOM 0 HG SER A 334 11.420 9.953 4.563 1.00 0.00 H new ATOM 880 N ASN A 335 8.916 13.120 2.933 1.00 0.00 N ATOM 881 CA ASN A 335 9.132 14.556 3.060 1.00 0.00 C ATOM 882 C ASN A 335 7.783 15.280 3.051 1.00 0.00 C ATOM 883 O ASN A 335 6.782 14.724 3.493 1.00 0.00 O ATOM 884 CB ASN A 335 10.035 15.063 1.925 1.00 0.00 C ATOM 885 CG ASN A 335 9.516 14.687 0.550 1.00 0.00 C ATOM 886 OD1 ASN A 335 8.665 15.370 -0.018 1.00 0.00 O ATOM 887 ND2 ASN A 335 10.049 13.610 -0.006 1.00 0.00 N ATOM 0 H ASN A 335 8.819 12.797 1.970 1.00 0.00 H new ATOM 0 HA ASN A 335 9.634 14.763 4.005 1.00 0.00 H new ATOM 0 HB2 ASN A 335 10.121 16.148 1.992 1.00 0.00 H new ATOM 0 HB3 ASN A 335 11.037 14.655 2.054 1.00 0.00 H new ATOM 0 HD21 ASN A 335 9.756 13.320 -0.939 1.00 0.00 H new ATOM 0 HD22 ASN A 335 10.752 13.071 0.499 1.00 0.00 H new ATOM 892 N GLY A 336 7.760 16.520 2.564 1.00 0.00 N ATOM 893 CA GLY A 336 6.522 17.280 2.505 1.00 0.00 C ATOM 894 C GLY A 336 5.497 16.684 1.554 1.00 0.00 C ATOM 895 O GLY A 336 4.343 17.120 1.526 1.00 0.00 O ATOM 0 H GLY A 336 8.579 17.012 2.208 1.00 0.00 H new ATOM 0 HA2 GLY A 336 6.091 17.337 3.504 1.00 0.00 H new ATOM 0 HA3 GLY A 336 6.745 18.301 2.195 1.00 0.00 H new ATOM 899 N SER A 337 5.920 15.706 0.764 1.00 0.00 N ATOM 900 CA SER A 337 5.008 14.962 -0.091 1.00 0.00 C ATOM 901 C SER A 337 4.046 14.148 0.772 1.00 0.00 C ATOM 902 O SER A 337 4.391 13.769 1.889 1.00 0.00 O ATOM 903 CB SER A 337 5.796 14.030 -1.015 1.00 0.00 C ATOM 904 OG SER A 337 6.749 14.751 -1.780 1.00 0.00 O ATOM 0 H SER A 337 6.894 15.409 0.698 1.00 0.00 H new ATOM 0 HA SER A 337 4.439 15.663 -0.702 1.00 0.00 H new ATOM 0 HB2 SER A 337 6.303 13.269 -0.422 1.00 0.00 H new ATOM 0 HB3 SER A 337 5.109 13.509 -1.682 1.00 0.00 H new ATOM 0 HG SER A 337 7.556 14.897 -1.244 1.00 0.00 H new ATOM 910 N PRO A 338 2.827 13.884 0.276 1.00 0.00 N ATOM 911 CA PRO A 338 1.833 13.106 1.016 1.00 0.00 C ATOM 912 C PRO A 338 2.347 11.719 1.394 1.00 0.00 C ATOM 913 O PRO A 338 2.500 10.838 0.544 1.00 0.00 O ATOM 914 CB PRO A 338 0.646 12.994 0.052 1.00 0.00 C ATOM 915 CG PRO A 338 1.185 13.373 -1.288 1.00 0.00 C ATOM 916 CD PRO A 338 2.319 14.323 -1.031 1.00 0.00 C ATOM 0 HA PRO A 338 1.575 13.585 1.961 1.00 0.00 H new ATOM 0 HB2 PRO A 338 0.243 11.981 0.041 1.00 0.00 H new ATOM 0 HB3 PRO A 338 -0.166 13.657 0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 338 1.530 12.493 -1.832 1.00 0.00 H new ATOM 0 HG3 PRO A 338 0.414 13.843 -1.899 1.00 0.00 H new ATOM 0 HD2 PRO A 338 3.084 14.257 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 338 1.980 15.359 -1.005 1.00 0.00 H new ATOM 924 N THR A 339 2.637 11.539 2.671 1.00 0.00 N ATOM 925 CA THR A 339 3.083 10.260 3.178 1.00 0.00 C ATOM 926 C THR A 339 1.971 9.640 4.015 1.00 0.00 C ATOM 927 O THR A 339 1.079 10.344 4.497 1.00 0.00 O ATOM 928 CB THR A 339 4.385 10.392 4.004 1.00 0.00 C ATOM 929 OG1 THR A 339 4.912 9.094 4.302 1.00 0.00 O ATOM 930 CG2 THR A 339 4.150 11.154 5.302 1.00 0.00 C ATOM 0 H THR A 339 2.570 12.271 3.378 1.00 0.00 H new ATOM 0 HA THR A 339 3.310 9.611 2.333 1.00 0.00 H new ATOM 0 HB THR A 339 5.101 10.953 3.403 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.737 9.188 4.823 1.00 0.00 H new ATOM 0 HG21 THR A 339 5.086 11.227 5.856 1.00 0.00 H new ATOM 0 HG22 THR A 339 3.784 12.155 5.075 1.00 0.00 H new ATOM 0 HG23 THR A 339 3.412 10.626 5.905 1.00 0.00 H new ATOM 935 N LYS A 340 1.989 8.325 4.147 1.00 0.00 N ATOM 936 CA LYS A 340 0.918 7.624 4.834 1.00 0.00 C ATOM 937 C LYS A 340 1.351 6.224 5.254 1.00 0.00 C ATOM 938 O LYS A 340 1.822 5.437 4.433 1.00 0.00 O ATOM 939 CB LYS A 340 -0.310 7.568 3.919 1.00 0.00 C ATOM 940 CG LYS A 340 0.011 7.133 2.496 1.00 0.00 C ATOM 941 CD LYS A 340 -0.986 7.687 1.485 1.00 0.00 C ATOM 942 CE LYS A 340 -0.829 9.194 1.268 1.00 0.00 C ATOM 943 NZ LYS A 340 -1.329 10.003 2.418 1.00 0.00 N ATOM 0 H LYS A 340 2.730 7.723 3.789 1.00 0.00 H new ATOM 0 HA LYS A 340 0.666 8.166 5.745 1.00 0.00 H new ATOM 0 HB2 LYS A 340 -1.039 6.879 4.345 1.00 0.00 H new ATOM 0 HB3 LYS A 340 -0.778 8.552 3.893 1.00 0.00 H new ATOM 0 HG2 LYS A 340 1.015 7.467 2.234 1.00 0.00 H new ATOM 0 HG3 LYS A 340 0.013 6.044 2.443 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.857 7.171 0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.999 7.477 1.827 1.00 0.00 H new ATOM 0 HE2 LYS A 340 0.223 9.424 1.099 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -1.367 9.484 0.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -1.797 10.860 2.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 -2.009 9.441 2.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -0.530 10.273 3.026 1.00 0.00 H new ATOM 957 N ILE A 341 1.204 5.919 6.534 1.00 0.00 N ATOM 958 CA ILE A 341 1.524 4.591 7.030 1.00 0.00 C ATOM 959 C ILE A 341 0.237 3.852 7.371 1.00 0.00 C ATOM 960 O ILE A 341 -0.772 4.476 7.705 1.00 0.00 O ATOM 961 CB ILE A 341 2.466 4.618 8.270 1.00 0.00 C ATOM 962 CG1 ILE A 341 1.691 4.759 9.593 1.00 0.00 C ATOM 963 CG2 ILE A 341 3.493 5.736 8.136 1.00 0.00 C ATOM 964 CD1 ILE A 341 1.000 6.093 9.797 1.00 0.00 C ATOM 0 H ILE A 341 0.867 6.569 7.244 1.00 0.00 H new ATOM 0 HA ILE A 341 2.062 4.070 6.237 1.00 0.00 H new ATOM 0 HB ILE A 341 2.982 3.658 8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 341 0.942 3.969 9.643 1.00 0.00 H new ATOM 0 HG13 ILE A 341 2.382 4.596 10.420 1.00 0.00 H new ATOM 0 HG21 ILE A 341 4.143 5.740 9.011 1.00 0.00 H new ATOM 0 HG22 ILE A 341 4.092 5.574 7.240 1.00 0.00 H new ATOM 0 HG23 ILE A 341 2.980 6.695 8.061 1.00 0.00 H new ATOM 0 HD11 ILE A 341 0.483 6.092 10.757 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.741 6.892 9.785 1.00 0.00 H new ATOM 0 HD13 ILE A 341 0.279 6.255 8.996 1.00 0.00 H new ATOM 968 N LEU A 342 0.256 2.537 7.249 1.00 0.00 N ATOM 969 CA LEU A 342 -0.889 1.736 7.625 1.00 0.00 C ATOM 970 C LEU A 342 -0.440 0.451 8.300 1.00 0.00 C ATOM 971 O LEU A 342 0.744 0.094 8.260 1.00 0.00 O ATOM 972 CB LEU A 342 -1.838 1.450 6.427 1.00 0.00 C ATOM 973 CG LEU A 342 -1.234 0.970 5.083 1.00 0.00 C ATOM 974 CD1 LEU A 342 -0.416 2.061 4.409 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.405 -0.294 5.253 1.00 0.00 C ATOM 0 H LEU A 342 1.050 2.005 6.893 1.00 0.00 H new ATOM 0 HA LEU A 342 -1.471 2.317 8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 342 -2.558 0.698 6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -2.399 2.363 6.227 1.00 0.00 H new ATOM 0 HG LEU A 342 -2.075 0.732 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 342 -0.010 1.684 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 342 -1.053 2.922 4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 342 0.402 2.359 5.064 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.000 -0.596 4.287 1.00 0.00 H new ATOM 0 HD22 LEU A 342 0.414 -0.101 5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -1.034 -1.091 5.648 1.00 0.00 H new ATOM 981 N HIS A 343 -1.384 -0.238 8.925 1.00 0.00 N ATOM 982 CA HIS A 343 -1.070 -1.473 9.625 1.00 0.00 C ATOM 983 C HIS A 343 -0.944 -2.608 8.616 1.00 0.00 C ATOM 984 O HIS A 343 -1.316 -2.458 7.450 1.00 0.00 O ATOM 985 CB HIS A 343 -2.135 -1.837 10.681 1.00 0.00 C ATOM 986 CG HIS A 343 -3.063 -0.723 11.084 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.705 0.312 11.929 1.00 0.00 N ATOM 988 CD2 HIS A 343 -4.364 -0.512 10.773 1.00 0.00 C ATOM 989 CE1 HIS A 343 -3.750 1.102 12.116 1.00 0.00 C ATOM 990 NE2 HIS A 343 -4.767 0.623 11.423 1.00 0.00 N ATOM 0 H HIS A 343 -2.366 0.035 8.961 1.00 0.00 H new ATOM 0 HA HIS A 343 -0.127 -1.323 10.151 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -2.734 -2.663 10.296 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -1.626 -2.201 11.573 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -4.973 -1.128 10.128 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -3.768 1.989 12.732 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -5.700 1.032 11.379 1.00 0.00 H new ATOM 999 N GLY A 344 -0.468 -3.749 9.073 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.180 -4.846 8.176 1.00 0.00 C ATOM 1001 C GLY A 344 1.258 -5.288 8.301 1.00 0.00 C ATOM 1002 O GLY A 344 2.173 -4.639 7.792 1.00 0.00 O ATOM 0 H GLY A 344 -0.274 -3.939 10.056 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -0.842 -5.684 8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.382 -4.542 7.149 1.00 0.00 H new ATOM 1006 N ARG A 345 1.442 -6.403 8.987 1.00 0.00 N ATOM 1007 CA ARG A 345 2.759 -6.911 9.344 1.00 0.00 C ATOM 1008 C ARG A 345 3.438 -7.629 8.179 1.00 0.00 C ATOM 1009 O ARG A 345 3.639 -8.841 8.217 1.00 0.00 O ATOM 1010 CB ARG A 345 2.649 -7.815 10.576 1.00 0.00 C ATOM 1011 CG ARG A 345 1.625 -8.938 10.446 1.00 0.00 C ATOM 1012 CD ARG A 345 1.204 -9.455 11.810 1.00 0.00 C ATOM 1013 NE ARG A 345 0.425 -10.687 11.715 1.00 0.00 N ATOM 1014 CZ ARG A 345 -0.131 -11.300 12.760 1.00 0.00 C ATOM 1015 NH1 ARG A 345 -0.040 -10.778 13.976 1.00 0.00 N ATOM 1016 NH2 ARG A 345 -0.782 -12.437 12.585 1.00 0.00 N ATOM 0 H ARG A 345 0.674 -6.988 9.316 1.00 0.00 H new ATOM 0 HA ARG A 345 3.395 -6.060 9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 345 3.626 -8.253 10.778 1.00 0.00 H new ATOM 0 HB3 ARG A 345 2.390 -7.202 11.439 1.00 0.00 H new ATOM 0 HG2 ARG A 345 0.751 -8.576 9.905 1.00 0.00 H new ATOM 0 HG3 ARG A 345 2.048 -9.754 9.859 1.00 0.00 H new ATOM 0 HD2 ARG A 345 2.090 -9.633 12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 345 0.615 -8.693 12.320 1.00 0.00 H new ATOM 0 HE ARG A 345 0.299 -11.104 10.793 1.00 0.00 H new ATOM 0 HH11 ARG A 345 0.459 -9.900 14.118 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -0.469 -11.255 14.769 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -0.858 -12.843 11.652 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -1.209 -12.908 13.383 1.00 0.00 H new ATOM 1030 N GLY A 346 3.725 -6.869 7.124 1.00 0.00 N ATOM 1031 CA GLY A 346 4.424 -7.399 5.963 1.00 0.00 C ATOM 1032 C GLY A 346 5.812 -7.918 6.298 1.00 0.00 C ATOM 1033 O GLY A 346 5.962 -9.012 6.839 1.00 0.00 O ATOM 0 H GLY A 346 3.482 -5.881 7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 346 3.835 -8.206 5.527 1.00 0.00 H new ATOM 0 HA3 GLY A 346 4.506 -6.619 5.206 1.00 0.00 H new ATOM 1037 N GLY A 347 6.834 -7.151 5.955 1.00 0.00 N ATOM 1038 CA GLY A 347 8.176 -7.524 6.322 1.00 0.00 C ATOM 1039 C GLY A 347 8.921 -6.374 6.956 1.00 0.00 C ATOM 1040 O GLY A 347 8.543 -5.897 8.028 1.00 0.00 O ATOM 0 H GLY A 347 6.755 -6.280 5.430 1.00 0.00 H new ATOM 0 HA2 GLY A 347 8.143 -8.364 7.016 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.715 -7.863 5.437 1.00 0.00 H new ATOM 1044 N ILE A 348 9.959 -5.910 6.283 1.00 0.00 N ATOM 1045 CA ILE A 348 10.785 -4.836 6.801 1.00 0.00 C ATOM 1046 C ILE A 348 11.284 -3.946 5.663 1.00 0.00 C ATOM 1047 O ILE A 348 11.709 -4.438 4.619 1.00 0.00 O ATOM 1048 CB ILE A 348 11.978 -5.398 7.619 1.00 0.00 C ATOM 1049 CG1 ILE A 348 12.826 -4.267 8.201 1.00 0.00 C ATOM 1050 CG2 ILE A 348 12.834 -6.331 6.771 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.902 -4.750 9.150 1.00 0.00 C ATOM 0 H ILE A 348 10.250 -6.263 5.372 1.00 0.00 H new ATOM 0 HA ILE A 348 10.173 -4.231 7.470 1.00 0.00 H new ATOM 0 HB ILE A 348 11.568 -5.975 8.448 1.00 0.00 H new ATOM 0 HG12 ILE A 348 13.293 -3.716 7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 348 12.175 -3.568 8.727 1.00 0.00 H new ATOM 0 HG21 ILE A 348 13.662 -6.710 7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 348 12.226 -7.166 6.423 1.00 0.00 H new ATOM 0 HG23 ILE A 348 13.227 -5.785 5.913 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.466 -3.896 9.526 1.00 0.00 H new ATOM 0 HD12 ILE A 348 13.441 -5.276 9.986 1.00 0.00 H new ATOM 0 HD13 ILE A 348 14.575 -5.426 8.623 1.00 0.00 H new ATOM 1055 N SER A 349 11.187 -2.642 5.852 1.00 0.00 N ATOM 1056 CA SER A 349 11.674 -1.692 4.872 1.00 0.00 C ATOM 1057 C SER A 349 13.132 -1.368 5.159 1.00 0.00 C ATOM 1058 O SER A 349 13.535 -1.287 6.319 1.00 0.00 O ATOM 1059 CB SER A 349 10.815 -0.433 4.882 1.00 0.00 C ATOM 1060 OG SER A 349 9.460 -0.751 4.611 1.00 0.00 O ATOM 0 H SER A 349 10.772 -2.216 6.681 1.00 0.00 H new ATOM 0 HA SER A 349 11.607 -2.130 3.876 1.00 0.00 H new ATOM 0 HB2 SER A 349 10.892 0.058 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 349 11.185 0.272 4.137 1.00 0.00 H new ATOM 0 HG SER A 349 8.923 0.069 4.623 1.00 0.00 H new ATOM 1066 N GLY A 350 13.909 -1.201 4.104 1.00 0.00 N ATOM 1067 CA GLY A 350 15.343 -1.161 4.235 1.00 0.00 C ATOM 1068 C GLY A 350 15.929 0.204 4.476 1.00 0.00 C ATOM 1069 O GLY A 350 15.553 1.203 3.864 1.00 0.00 O ATOM 0 H GLY A 350 13.565 -1.091 3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.635 -1.814 5.058 1.00 0.00 H new ATOM 0 HA3 GLY A 350 15.786 -1.574 3.328 1.00 0.00 H new ATOM 1073 N TYR A 351 16.884 0.173 5.371 1.00 0.00 N ATOM 1074 CA TYR A 351 17.482 1.318 6.007 1.00 0.00 C ATOM 1075 C TYR A 351 18.500 2.149 5.236 1.00 0.00 C ATOM 1076 O TYR A 351 19.669 2.124 5.567 1.00 0.00 O ATOM 1077 CB TYR A 351 18.151 0.779 7.289 1.00 0.00 C ATOM 1078 CG TYR A 351 19.200 -0.325 7.091 1.00 0.00 C ATOM 1079 CD1 TYR A 351 19.922 -0.808 8.175 1.00 0.00 C ATOM 1080 CD2 TYR A 351 19.468 -0.878 5.839 1.00 0.00 C ATOM 1081 CE1 TYR A 351 20.872 -1.803 8.021 1.00 0.00 C ATOM 1082 CE2 TYR A 351 20.414 -1.870 5.678 1.00 0.00 C ATOM 1083 CZ TYR A 351 21.113 -2.330 6.770 1.00 0.00 C ATOM 1084 OH TYR A 351 22.055 -3.322 6.610 1.00 0.00 O ATOM 0 H TYR A 351 17.289 -0.706 5.694 1.00 0.00 H new ATOM 0 HA TYR A 351 16.668 2.029 6.146 1.00 0.00 H new ATOM 0 HB2 TYR A 351 18.625 1.614 7.806 1.00 0.00 H new ATOM 0 HB3 TYR A 351 17.371 0.397 7.948 1.00 0.00 H new ATOM 0 HD1 TYR A 351 19.738 -0.399 9.158 1.00 0.00 H new ATOM 0 HD2 TYR A 351 18.923 -0.522 4.977 1.00 0.00 H new ATOM 0 HE1 TYR A 351 21.422 -2.165 8.877 1.00 0.00 H new ATOM 0 HE2 TYR A 351 20.605 -2.283 4.699 1.00 0.00 H new ATOM 0 HH TYR A 351 22.099 -3.582 5.666 1.00 0.00 H new ATOM 1094 N THR A 352 18.037 3.026 4.371 1.00 0.00 N ATOM 1095 CA THR A 352 18.918 4.017 3.770 1.00 0.00 C ATOM 1096 C THR A 352 19.192 5.135 4.790 1.00 0.00 C ATOM 1097 O THR A 352 18.360 5.404 5.657 1.00 0.00 O ATOM 1098 CB THR A 352 18.306 4.601 2.482 1.00 0.00 C ATOM 1099 OG1 THR A 352 19.186 5.570 1.891 1.00 0.00 O ATOM 1100 CG2 THR A 352 16.958 5.235 2.770 1.00 0.00 C ATOM 0 H THR A 352 17.065 3.077 4.067 1.00 0.00 H new ATOM 0 HA THR A 352 19.856 3.533 3.497 1.00 0.00 H new ATOM 0 HB THR A 352 18.167 3.782 1.777 1.00 0.00 H new ATOM 0 HG1 THR A 352 18.858 5.808 0.999 1.00 0.00 H new ATOM 0 HG21 THR A 352 16.543 5.641 1.848 1.00 0.00 H new ATOM 0 HG22 THR A 352 16.280 4.482 3.172 1.00 0.00 H new ATOM 0 HG23 THR A 352 17.081 6.038 3.497 1.00 0.00 H new ATOM 1105 N LEU A 353 20.358 5.771 4.712 1.00 0.00 N ATOM 1106 CA LEU A 353 20.747 6.734 5.747 1.00 0.00 C ATOM 1107 C LEU A 353 21.374 8.011 5.177 1.00 0.00 C ATOM 1108 O LEU A 353 21.771 8.900 5.933 1.00 0.00 O ATOM 1109 CB LEU A 353 21.727 6.092 6.736 1.00 0.00 C ATOM 1110 CG LEU A 353 23.088 5.684 6.157 1.00 0.00 C ATOM 1111 CD1 LEU A 353 24.120 5.575 7.267 1.00 0.00 C ATOM 1112 CD2 LEU A 353 22.984 4.359 5.414 1.00 0.00 C ATOM 0 H LEU A 353 21.038 5.644 3.963 1.00 0.00 H new ATOM 0 HA LEU A 353 19.826 7.019 6.256 1.00 0.00 H new ATOM 0 HB2 LEU A 353 21.897 6.790 7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 353 21.255 5.207 7.164 1.00 0.00 H new ATOM 0 HG LEU A 353 23.402 6.453 5.452 1.00 0.00 H new ATOM 0 HD11 LEU A 353 25.081 5.285 6.843 1.00 0.00 H new ATOM 0 HD12 LEU A 353 24.220 6.538 7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 353 23.800 4.823 7.989 1.00 0.00 H new ATOM 0 HD21 LEU A 353 23.961 4.090 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 353 22.647 3.582 6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 353 22.269 4.455 4.597 1.00 0.00 H new ATOM 1118 N ARG A 354 21.468 8.113 3.859 1.00 0.00 N ATOM 1119 CA ARG A 354 22.094 9.285 3.244 1.00 0.00 C ATOM 1120 C ARG A 354 21.048 10.291 2.778 1.00 0.00 C ATOM 1121 O ARG A 354 21.081 11.467 3.148 1.00 0.00 O ATOM 1122 CB ARG A 354 22.986 8.871 2.069 1.00 0.00 C ATOM 1123 CG ARG A 354 23.532 10.050 1.274 1.00 0.00 C ATOM 1124 CD ARG A 354 24.495 9.601 0.191 1.00 0.00 C ATOM 1125 NE ARG A 354 24.810 10.684 -0.737 1.00 0.00 N ATOM 1126 CZ ARG A 354 26.041 11.128 -0.988 1.00 0.00 C ATOM 1127 NH1 ARG A 354 27.087 10.624 -0.336 1.00 0.00 N ATOM 1128 NH2 ARG A 354 26.218 12.091 -1.883 1.00 0.00 N ATOM 0 H ARG A 354 21.126 7.413 3.200 1.00 0.00 H new ATOM 0 HA ARG A 354 22.713 9.763 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 354 23.821 8.281 2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 354 22.416 8.225 1.401 1.00 0.00 H new ATOM 0 HG2 ARG A 354 22.705 10.597 0.821 1.00 0.00 H new ATOM 0 HG3 ARG A 354 24.039 10.740 1.949 1.00 0.00 H new ATOM 0 HD2 ARG A 354 25.414 9.237 0.650 1.00 0.00 H new ATOM 0 HD3 ARG A 354 24.060 8.766 -0.359 1.00 0.00 H new ATOM 0 HE ARG A 354 24.035 11.131 -1.226 1.00 0.00 H new ATOM 0 HH11 ARG A 354 26.949 9.893 0.361 1.00 0.00 H new ATOM 0 HH12 ARG A 354 28.026 10.969 -0.534 1.00 0.00 H new ATOM 0 HH21 ARG A 354 25.415 12.486 -2.373 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.157 12.437 -2.081 1.00 0.00 H new ATOM 1142 N LEU A 355 20.099 9.814 1.990 1.00 0.00 N ATOM 1143 CA LEU A 355 19.080 10.677 1.402 1.00 0.00 C ATOM 1144 C LEU A 355 18.039 11.109 2.436 1.00 0.00 C ATOM 1145 O LEU A 355 16.946 11.548 2.087 1.00 0.00 O ATOM 1146 CB LEU A 355 18.423 9.966 0.216 1.00 0.00 C ATOM 1147 CG LEU A 355 18.121 8.483 0.428 1.00 0.00 C ATOM 1148 CD1 LEU A 355 16.983 8.283 1.412 1.00 0.00 C ATOM 1149 CD2 LEU A 355 17.807 7.824 -0.897 1.00 0.00 C ATOM 0 H LEU A 355 20.010 8.829 1.740 1.00 0.00 H new ATOM 0 HA LEU A 355 19.563 11.586 1.044 1.00 0.00 H new ATOM 0 HB2 LEU A 355 17.491 10.479 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 355 19.074 10.067 -0.652 1.00 0.00 H new ATOM 0 HG LEU A 355 19.007 8.013 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.795 7.217 1.539 1.00 0.00 H new ATOM 0 HD12 LEU A 355 17.252 8.721 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 355 16.084 8.767 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 355 17.593 6.767 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 355 16.939 8.306 -1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 355 18.663 7.923 -1.565 1.00 0.00 H new ATOM 1155 N CYS A 356 18.402 11.018 3.710 1.00 0.00 N ATOM 1156 CA CYS A 356 17.533 11.470 4.784 1.00 0.00 C ATOM 1157 C CYS A 356 17.351 12.978 4.699 1.00 0.00 C ATOM 1158 O CYS A 356 16.467 13.548 5.335 1.00 0.00 O ATOM 1159 CB CYS A 356 18.115 11.085 6.142 1.00 0.00 C ATOM 1160 SG CYS A 356 19.787 11.748 6.448 1.00 0.00 S ATOM 0 H CYS A 356 19.294 10.634 4.022 1.00 0.00 H new ATOM 0 HA CYS A 356 16.562 10.986 4.677 1.00 0.00 H new ATOM 0 HB2 CYS A 356 17.446 11.439 6.926 1.00 0.00 H new ATOM 0 HB3 CYS A 356 18.147 9.998 6.217 1.00 0.00 H new ATOM 1165 N LYS A 357 18.191 13.625 3.899 1.00 0.00 N ATOM 1166 CA LYS A 357 18.047 15.053 3.658 1.00 0.00 C ATOM 1167 C LYS A 357 16.741 15.358 2.915 1.00 0.00 C ATOM 1168 O LYS A 357 16.125 16.396 3.144 1.00 0.00 O ATOM 1169 CB LYS A 357 19.240 15.608 2.877 1.00 0.00 C ATOM 1170 CG LYS A 357 19.429 14.989 1.499 1.00 0.00 C ATOM 1171 CD LYS A 357 20.444 15.768 0.682 1.00 0.00 C ATOM 1172 CE LYS A 357 19.980 17.197 0.441 1.00 0.00 C ATOM 1173 NZ LYS A 357 20.971 17.984 -0.336 1.00 0.00 N ATOM 0 H LYS A 357 18.972 13.187 3.411 1.00 0.00 H new ATOM 0 HA LYS A 357 18.016 15.545 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 357 19.117 16.685 2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.147 15.450 3.461 1.00 0.00 H new ATOM 0 HG2 LYS A 357 19.759 13.955 1.604 1.00 0.00 H new ATOM 0 HG3 LYS A 357 18.474 14.967 0.973 1.00 0.00 H new ATOM 0 HD2 LYS A 357 21.402 15.777 1.202 1.00 0.00 H new ATOM 0 HD3 LYS A 357 20.604 15.269 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 357 19.030 17.184 -0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 357 19.801 17.686 1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 20.614 18.950 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 21.871 18.020 0.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 21.124 17.534 -1.261 1.00 0.00 H new ATOM 1187 N MET A 358 16.314 14.451 2.028 1.00 0.00 N ATOM 1188 CA MET A 358 15.045 14.623 1.316 1.00 0.00 C ATOM 1189 C MET A 358 13.917 13.956 2.099 1.00 0.00 C ATOM 1190 O MET A 358 12.807 13.771 1.600 1.00 0.00 O ATOM 1191 CB MET A 358 15.118 14.076 -0.118 1.00 0.00 C ATOM 1192 CG MET A 358 15.246 12.565 -0.227 1.00 0.00 C ATOM 1193 SD MET A 358 15.307 12.009 -1.943 1.00 0.00 S ATOM 1194 CE MET A 358 13.703 12.554 -2.534 1.00 0.00 C ATOM 0 H MET A 358 16.823 13.600 1.789 1.00 0.00 H new ATOM 0 HA MET A 358 14.840 15.691 1.239 1.00 0.00 H new ATOM 0 HB2 MET A 358 14.223 14.389 -0.655 1.00 0.00 H new ATOM 0 HB3 MET A 358 15.969 14.534 -0.622 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.148 12.240 0.291 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.402 12.093 0.276 1.00 0.00 H new ATOM 0 HE1 MET A 358 13.430 11.984 -3.422 1.00 0.00 H new ATOM 0 HE2 MET A 358 12.956 12.395 -1.757 1.00 0.00 H new ATOM 0 HE3 MET A 358 13.748 13.614 -2.783 1.00 0.00 H new ATOM 1204 N ASP A 359 14.229 13.600 3.335 1.00 0.00 N ATOM 1205 CA ASP A 359 13.255 13.061 4.277 1.00 0.00 C ATOM 1206 C ASP A 359 12.820 14.186 5.226 1.00 0.00 C ATOM 1207 O ASP A 359 12.110 13.976 6.203 1.00 0.00 O ATOM 1208 CB ASP A 359 13.900 11.888 5.045 1.00 0.00 C ATOM 1209 CG ASP A 359 13.057 11.338 6.180 1.00 0.00 C ATOM 1210 OD1 ASP A 359 13.350 11.655 7.353 1.00 0.00 O ATOM 1211 OD2 ASP A 359 12.114 10.574 5.910 1.00 0.00 O ATOM 0 H ASP A 359 15.171 13.677 3.718 1.00 0.00 H new ATOM 0 HA ASP A 359 12.372 12.684 3.760 1.00 0.00 H new ATOM 0 HB2 ASP A 359 14.110 11.082 4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 359 14.858 12.217 5.448 1.00 0.00 H new ATOM 1216 N ASN A 360 13.230 15.399 4.862 1.00 0.00 N ATOM 1217 CA ASN A 360 13.090 16.599 5.697 1.00 0.00 C ATOM 1218 C ASN A 360 11.657 16.891 6.163 1.00 0.00 C ATOM 1219 O ASN A 360 11.475 17.575 7.167 1.00 0.00 O ATOM 1220 CB ASN A 360 13.638 17.811 4.934 1.00 0.00 C ATOM 1221 CG ASN A 360 13.082 17.931 3.520 1.00 0.00 C ATOM 1222 OD1 ASN A 360 11.936 17.577 3.242 1.00 0.00 O ATOM 1223 ND2 ASN A 360 13.903 18.415 2.607 1.00 0.00 N ATOM 0 H ASN A 360 13.677 15.583 3.964 1.00 0.00 H new ATOM 0 HA ASN A 360 13.662 16.404 6.604 1.00 0.00 H new ATOM 0 HB2 ASN A 360 13.402 18.719 5.489 1.00 0.00 H new ATOM 0 HB3 ASN A 360 14.725 17.741 4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 360 13.594 18.504 1.639 1.00 0.00 H new ATOM 0 HD22 ASN A 360 14.847 18.700 2.869 1.00 0.00 H new ATOM 1228 N GLU A 361 10.665 16.369 5.439 1.00 0.00 N ATOM 1229 CA GLU A 361 9.240 16.640 5.696 1.00 0.00 C ATOM 1230 C GLU A 361 8.974 18.106 6.066 1.00 0.00 C ATOM 1231 O GLU A 361 8.093 18.742 5.491 1.00 99.99 O ATOM 1232 CB GLU A 361 8.640 15.656 6.731 1.00 0.00 C ATOM 1233 CG GLU A 361 9.509 15.346 7.945 1.00 0.00 C ATOM 1234 CD GLU A 361 9.019 16.012 9.216 1.00 0.00 C ATOM 1235 OE1 GLU A 361 7.817 15.872 9.540 1.00 0.00 O ATOM 1236 OE2 GLU A 361 9.831 16.660 9.913 1.00 0.00 O ATOM 0 H GLU A 361 10.824 15.741 4.651 1.00 0.00 H new ATOM 0 HA GLU A 361 8.719 16.466 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 361 7.692 16.064 7.083 1.00 0.00 H new ATOM 0 HB3 GLU A 361 8.414 14.719 6.222 1.00 0.00 H new ATOM 0 HG2 GLU A 361 9.539 14.267 8.096 1.00 0.00 H new ATOM 0 HG3 GLU A 361 10.531 15.668 7.744 1.00 0.00 H new ATOM 1244 N PHE B 272 -27.619 9.240 -7.545 1.00 0.00 N ATOM 1245 CA PHE B 272 -26.678 8.470 -8.382 1.00 0.00 C ATOM 1246 C PHE B 272 -25.307 9.135 -8.402 1.00 0.00 C ATOM 1247 O PHE B 272 -25.197 10.352 -8.254 1.00 0.00 O ATOM 1248 CB PHE B 272 -27.218 8.327 -9.810 1.00 0.00 C ATOM 1249 CG PHE B 272 -27.430 9.633 -10.533 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -26.429 10.173 -11.328 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -28.630 10.318 -10.419 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -26.623 11.368 -11.994 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -28.827 11.513 -11.083 1.00 0.00 C ATOM 1254 CZ PHE B 272 -27.823 12.039 -11.871 1.00 0.00 C ATOM 0 HA PHE B 272 -26.575 7.475 -7.948 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -26.525 7.715 -10.387 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -28.165 7.788 -9.774 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -25.488 9.653 -11.427 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -29.420 9.913 -9.804 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -25.836 11.777 -12.610 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -29.767 12.036 -10.986 1.00 0.00 H new ATOM 0 HZ PHE B 272 -27.976 12.974 -12.390 1.00 0.00 H new ATOM 1266 N CYS B 273 -24.269 8.329 -8.581 1.00 0.00 N ATOM 1267 CA CYS B 273 -22.913 8.832 -8.740 1.00 0.00 C ATOM 1268 C CYS B 273 -22.025 7.702 -9.245 1.00 0.00 C ATOM 1269 O CYS B 273 -22.485 6.565 -9.365 1.00 0.00 O ATOM 1270 CB CYS B 273 -22.364 9.406 -7.422 1.00 0.00 C ATOM 1271 SG CYS B 273 -20.866 10.427 -7.643 1.00 0.00 S ATOM 0 H CYS B 273 -24.343 7.312 -8.620 1.00 0.00 H new ATOM 0 HA CYS B 273 -22.922 9.647 -9.464 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -23.138 10.008 -6.946 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -22.137 8.584 -6.743 1.00 0.00 H new ATOM 1276 N HIS B 274 -20.773 8.015 -9.549 1.00 0.00 N ATOM 1277 CA HIS B 274 -19.838 7.025 -10.073 1.00 0.00 C ATOM 1278 C HIS B 274 -19.457 6.019 -8.991 1.00 0.00 C ATOM 1279 O HIS B 274 -19.081 6.399 -7.882 1.00 0.00 O ATOM 1280 CB HIS B 274 -18.581 7.724 -10.611 1.00 0.00 C ATOM 1281 CG HIS B 274 -17.608 6.812 -11.303 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -17.442 6.794 -12.670 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -16.730 5.902 -10.812 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -16.513 5.912 -12.990 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -16.065 5.358 -11.881 1.00 0.00 N ATOM 0 H HIS B 274 -20.379 8.950 -9.442 1.00 0.00 H new ATOM 0 HA HIS B 274 -20.323 6.487 -10.887 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -18.885 8.505 -11.307 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -18.072 8.216 -9.782 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -16.582 5.652 -9.772 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -16.177 5.683 -13.991 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -15.341 4.641 -11.827 1.00 0.00 H new ATOM 1294 N SER B 275 -19.557 4.744 -9.322 1.00 0.00 N ATOM 1295 CA SER B 275 -19.136 3.688 -8.420 1.00 0.00 C ATOM 1296 C SER B 275 -17.848 3.057 -8.932 1.00 0.00 C ATOM 1297 O SER B 275 -17.843 2.351 -9.942 1.00 0.00 O ATOM 1298 CB SER B 275 -20.239 2.638 -8.281 1.00 0.00 C ATOM 1299 OG SER B 275 -21.408 3.209 -7.716 1.00 0.00 O ATOM 0 H SER B 275 -19.928 4.414 -10.213 1.00 0.00 H new ATOM 0 HA SER B 275 -18.948 4.113 -7.434 1.00 0.00 H new ATOM 0 HB2 SER B 275 -20.471 2.216 -9.259 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.890 1.818 -7.654 1.00 0.00 H new ATOM 0 HG SER B 275 -21.755 2.618 -7.015 1.00 0.00 H new ATOM 1305 N SER B 276 -16.755 3.336 -8.245 1.00 0.00 N ATOM 1306 CA SER B 276 -15.446 2.886 -8.680 1.00 0.00 C ATOM 1307 C SER B 276 -15.180 1.462 -8.215 1.00 0.00 C ATOM 1308 O SER B 276 -15.000 1.220 -7.029 1.00 0.00 O ATOM 1309 CB SER B 276 -14.373 3.826 -8.134 1.00 0.00 C ATOM 1310 OG SER B 276 -14.695 5.180 -8.418 1.00 0.00 O ATOM 0 H SER B 276 -16.749 3.875 -7.379 1.00 0.00 H new ATOM 0 HA SER B 276 -15.418 2.898 -9.770 1.00 0.00 H new ATOM 0 HB2 SER B 276 -14.277 3.689 -7.057 1.00 0.00 H new ATOM 0 HB3 SER B 276 -13.407 3.577 -8.574 1.00 0.00 H new ATOM 0 HG SER B 276 -13.996 5.765 -8.058 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.185 0.526 -9.154 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.852 -0.866 -8.871 1.00 0.00 C ATOM 1318 C PHE B 277 -13.853 -1.375 -9.903 1.00 0.00 C ATOM 1319 O PHE B 277 -14.230 -1.745 -11.015 1.00 0.00 O ATOM 1320 CB PHE B 277 -16.106 -1.751 -8.882 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.966 -1.616 -7.657 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.797 -2.475 -6.585 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -17.942 -0.637 -7.579 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.586 -2.361 -5.457 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -18.733 -0.517 -6.453 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.554 -1.381 -5.391 1.00 0.00 C ATOM 0 H PHE B 277 -15.419 0.708 -10.130 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.410 -0.915 -7.876 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -16.703 -1.505 -9.760 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -15.801 -2.792 -8.985 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -16.039 -3.243 -6.631 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -18.086 0.040 -8.408 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -17.445 -3.038 -4.628 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -19.490 0.251 -6.403 1.00 0.00 H new ATOM 0 HZ PHE B 277 -19.171 -1.289 -4.510 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.583 -1.372 -9.541 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.527 -1.751 -10.468 1.00 0.00 C ATOM 1338 C TYR B 278 -10.667 -2.876 -9.902 1.00 0.00 C ATOM 1339 O TYR B 278 -10.373 -2.914 -8.705 1.00 0.00 O ATOM 1340 CB TYR B 278 -10.668 -0.529 -10.823 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.381 0.384 -9.649 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -11.253 1.416 -9.317 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -9.246 0.214 -8.868 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -11.002 2.248 -8.242 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -8.987 1.043 -7.794 1.00 0.00 C ATOM 1346 CZ TYR B 278 -9.867 2.057 -7.482 1.00 0.00 C ATOM 1347 OH TYR B 278 -9.613 2.879 -6.407 1.00 0.00 O ATOM 0 H TYR B 278 -12.255 -1.111 -8.611 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.994 -2.125 -11.379 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.722 -0.872 -11.243 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -11.173 0.044 -11.601 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -12.142 1.570 -9.910 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -8.553 -0.580 -9.104 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -11.691 3.043 -7.999 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -8.097 0.897 -7.200 1.00 0.00 H new ATOM 0 HH TYR B 278 -10.460 3.213 -6.043 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.286 -3.798 -10.774 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.498 -4.962 -10.386 1.00 0.00 C ATOM 1359 C HIS B 279 -8.019 -4.743 -10.661 1.00 0.00 C ATOM 1360 O HIS B 279 -7.649 -3.835 -11.408 1.00 0.00 O ATOM 1361 CB HIS B 279 -9.941 -6.209 -11.161 1.00 0.00 C ATOM 1362 CG HIS B 279 -11.313 -6.706 -10.823 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -11.538 -7.843 -10.076 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -12.535 -6.232 -11.161 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -12.838 -8.048 -9.972 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -13.464 -7.084 -10.619 1.00 0.00 N ATOM 0 H HIS B 279 -10.513 -3.762 -11.768 1.00 0.00 H new ATOM 0 HA HIS B 279 -9.659 -5.107 -9.318 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -9.903 -5.989 -12.228 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -9.224 -7.009 -10.975 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -12.740 -5.349 -11.747 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -13.309 -8.866 -9.447 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -14.476 -6.987 -10.703 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.193 -5.587 -10.040 1.00 0.00 N ATOM 1376 CA ASP B 280 -5.760 -5.707 -10.370 1.00 0.00 C ATOM 1377 C ASP B 280 -4.912 -4.535 -9.873 1.00 0.00 C ATOM 1378 O ASP B 280 -3.863 -4.739 -9.261 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.576 -5.888 -11.883 1.00 0.00 C ATOM 1380 CG ASP B 280 -4.131 -5.787 -12.317 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -3.781 -4.802 -13.004 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -3.337 -6.688 -11.977 1.00 0.00 O ATOM 0 H ASP B 280 -7.494 -6.211 -9.291 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.401 -6.590 -9.841 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -5.972 -6.860 -12.178 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -6.161 -5.133 -12.408 1.00 0.00 H new ATOM 1387 N THR B 281 -5.355 -3.326 -10.135 1.00 0.00 N ATOM 1388 CA THR B 281 -4.605 -2.139 -9.766 1.00 0.00 C ATOM 1389 C THR B 281 -5.287 -1.423 -8.610 1.00 0.00 C ATOM 1390 O THR B 281 -6.506 -1.265 -8.610 1.00 0.00 O ATOM 1391 CB THR B 281 -4.470 -1.180 -10.964 1.00 0.00 C ATOM 1392 OG1 THR B 281 -3.933 -1.888 -12.090 1.00 0.00 O ATOM 1393 CG2 THR B 281 -3.569 0.001 -10.625 1.00 0.00 C ATOM 0 H THR B 281 -6.239 -3.135 -10.607 1.00 0.00 H new ATOM 0 HA THR B 281 -3.608 -2.452 -9.457 1.00 0.00 H new ATOM 0 HB THR B 281 -5.461 -0.795 -11.207 1.00 0.00 H new ATOM 0 HG1 THR B 281 -3.849 -1.277 -12.851 1.00 0.00 H new ATOM 0 HG21 THR B 281 -3.493 0.660 -11.490 1.00 0.00 H new ATOM 0 HG22 THR B 281 -3.992 0.552 -9.785 1.00 0.00 H new ATOM 0 HG23 THR B 281 -2.577 -0.363 -10.358 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.510 -1.001 -7.623 1.00 0.00 N ATOM 1399 CA ASP B 282 -5.070 -0.323 -6.466 1.00 0.00 C ATOM 1400 C ASP B 282 -4.698 1.152 -6.471 1.00 0.00 C ATOM 1401 O ASP B 282 -3.592 1.525 -6.865 1.00 0.00 O ATOM 1402 CB ASP B 282 -4.597 -0.972 -5.167 1.00 0.00 C ATOM 1403 CG ASP B 282 -5.364 -0.459 -3.964 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -6.498 -0.927 -3.744 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -4.852 0.415 -3.239 1.00 0.00 O ATOM 0 H ASP B 282 -3.497 -1.116 -7.601 1.00 0.00 H new ATOM 0 HA ASP B 282 -6.155 -0.413 -6.525 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -4.715 -2.053 -5.238 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -3.534 -0.776 -5.030 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.640 1.982 -6.053 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.426 3.418 -5.974 1.00 0.00 C ATOM 1412 C PHE B 283 -5.359 3.845 -4.514 1.00 0.00 C ATOM 1413 O PHE B 283 -6.326 3.661 -3.767 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.567 4.180 -6.670 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.616 4.047 -8.175 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.354 2.838 -8.804 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.949 5.140 -8.958 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.421 2.724 -10.178 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -7.015 5.034 -10.335 1.00 0.00 C ATOM 1420 CZ PHE B 283 -6.751 3.823 -10.946 1.00 0.00 C ATOM 0 H PHE B 283 -6.570 1.682 -5.760 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.488 3.653 -6.476 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.515 3.832 -6.261 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.481 5.237 -6.419 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -6.094 1.974 -8.210 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -7.160 6.088 -8.486 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -6.215 1.776 -10.652 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -7.272 5.896 -10.932 1.00 0.00 H new ATOM 0 HZ PHE B 283 -6.803 3.736 -12.021 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.228 4.398 -4.098 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.094 4.883 -2.733 1.00 0.00 C ATOM 1432 C LEU B 284 -4.499 6.347 -2.668 1.00 0.00 C ATOM 1433 O LEU B 284 -4.483 7.053 -3.680 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.663 4.675 -2.194 1.00 0.00 C ATOM 1435 CG LEU B 284 -1.538 5.477 -2.870 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.476 6.906 -2.343 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -0.199 4.791 -2.658 1.00 0.00 C ATOM 0 H LEU B 284 -3.399 4.521 -4.679 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.760 4.304 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.662 4.920 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -2.421 3.616 -2.277 1.00 0.00 H new ATOM 0 HG LEU B 284 -1.758 5.518 -3.937 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -0.670 7.443 -2.843 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -2.423 7.408 -2.540 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -1.290 6.890 -1.269 1.00 0.00 H new ATOM 0 HD21 LEU B 284 0.587 5.370 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU B 284 0.008 4.719 -1.590 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -0.230 3.790 -3.089 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.859 6.802 -1.484 1.00 0.00 N ATOM 1444 CA GLY B 285 -5.251 8.180 -1.324 1.00 0.00 C ATOM 1445 C GLY B 285 -4.584 8.827 -0.135 1.00 0.00 C ATOM 1446 O GLY B 285 -3.423 9.210 -0.209 1.00 0.00 O ATOM 0 H GLY B 285 -4.887 6.243 -0.631 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.998 8.735 -2.227 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -6.333 8.237 -1.207 1.00 0.00 H new ATOM 1450 N GLU B 286 -5.310 8.934 0.965 1.00 0.00 N ATOM 1451 CA GLU B 286 -4.775 9.560 2.163 1.00 0.00 C ATOM 1452 C GLU B 286 -4.541 8.559 3.278 1.00 0.00 C ATOM 1453 O GLU B 286 -3.399 8.254 3.610 1.00 0.00 O ATOM 1454 CB GLU B 286 -5.699 10.677 2.645 1.00 0.00 C ATOM 1455 CG GLU B 286 -5.280 12.040 2.142 1.00 0.00 C ATOM 1456 CD GLU B 286 -3.884 12.408 2.603 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -3.751 12.966 3.712 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -2.912 12.116 1.875 1.00 0.00 O ATOM 0 H GLU B 286 -6.269 8.597 1.054 1.00 0.00 H new ATOM 0 HA GLU B 286 -3.808 9.985 1.895 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -6.716 10.469 2.314 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -5.714 10.685 3.735 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -5.318 12.052 1.053 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -5.988 12.790 2.494 1.00 0.00 H new ATOM 1465 N GLU B 287 -5.615 8.044 3.845 1.00 0.00 N ATOM 1466 CA GLU B 287 -5.510 7.187 5.016 1.00 0.00 C ATOM 1467 C GLU B 287 -5.991 5.780 4.694 1.00 0.00 C ATOM 1468 O GLU B 287 -7.011 5.608 4.027 1.00 0.00 O ATOM 1469 CB GLU B 287 -6.312 7.789 6.172 1.00 0.00 C ATOM 1470 CG GLU B 287 -6.045 7.134 7.517 1.00 0.00 C ATOM 1471 CD GLU B 287 -6.602 7.941 8.672 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -7.617 7.524 9.269 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -6.029 9.008 8.981 1.00 0.00 O ATOM 0 H GLU B 287 -6.568 8.202 3.517 1.00 0.00 H new ATOM 0 HA GLU B 287 -4.464 7.121 5.315 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -6.082 8.852 6.245 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -7.375 7.708 5.944 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -6.487 6.137 7.527 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -4.971 7.008 7.650 1.00 0.00 H new ATOM 1480 N LEU B 288 -5.238 4.784 5.151 1.00 0.00 N ATOM 1481 CA LEU B 288 -5.558 3.388 4.880 1.00 0.00 C ATOM 1482 C LEU B 288 -5.616 2.589 6.179 1.00 0.00 C ATOM 1483 O LEU B 288 -4.799 2.791 7.075 1.00 0.00 O ATOM 1484 CB LEU B 288 -4.522 2.745 3.941 1.00 0.00 C ATOM 1485 CG LEU B 288 -4.392 3.359 2.541 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -3.512 4.601 2.560 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -3.845 2.331 1.564 1.00 0.00 C ATOM 0 H LEU B 288 -4.398 4.920 5.713 1.00 0.00 H new ATOM 0 HA LEU B 288 -6.533 3.369 4.393 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -3.547 2.792 4.426 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -4.772 1.690 3.829 1.00 0.00 H new ATOM 0 HG LEU B 288 -5.386 3.663 2.212 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.440 5.012 1.553 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -3.948 5.346 3.225 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -2.516 4.336 2.915 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -3.758 2.780 0.575 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -2.863 1.997 1.899 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -4.522 1.478 1.517 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.584 1.689 6.272 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.702 0.790 7.415 1.00 0.00 C ATOM 1495 C ASP B 289 -6.863 -0.642 6.900 1.00 0.00 C ATOM 1496 O ASP B 289 -6.876 -0.856 5.689 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.890 1.193 8.299 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.757 0.687 9.723 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -7.208 1.423 10.574 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -8.198 -0.445 10.003 1.00 0.00 O ATOM 0 H ASP B 289 -7.306 1.560 5.563 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.803 0.854 8.028 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.977 2.279 8.310 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.810 0.804 7.864 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.995 -1.616 7.795 1.00 0.00 N ATOM 1506 CA ILE B 290 -7.021 -3.019 7.386 1.00 0.00 C ATOM 1507 C ILE B 290 -7.873 -3.865 8.337 1.00 0.00 C ATOM 1508 O ILE B 290 -7.706 -3.820 9.557 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.571 -3.586 7.280 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.552 -5.035 6.752 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.838 -3.491 8.617 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -5.783 -6.101 7.808 1.00 0.00 C ATOM 0 H ILE B 290 -7.085 -1.464 8.800 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.483 -3.071 6.400 1.00 0.00 H new ATOM 0 HB ILE B 290 -5.044 -2.966 6.555 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -6.316 -5.136 5.981 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -4.590 -5.220 6.274 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.831 -3.894 8.509 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.780 -2.448 8.927 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.379 -4.063 9.370 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -5.752 -7.086 7.343 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -5.005 -6.034 8.569 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -6.758 -5.949 8.271 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.792 -4.634 7.762 1.00 0.00 N ATOM 1517 CA VAL B 291 -9.608 -5.569 8.531 1.00 0.00 C ATOM 1518 C VAL B 291 -9.584 -6.950 7.876 1.00 0.00 C ATOM 1519 O VAL B 291 -9.205 -7.083 6.710 1.00 0.00 O ATOM 1520 CB VAL B 291 -11.074 -5.092 8.664 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -11.149 -3.790 9.448 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -11.724 -4.936 7.296 1.00 0.00 C ATOM 0 H VAL B 291 -8.991 -4.628 6.762 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.179 -5.621 9.532 1.00 0.00 H new ATOM 0 HB VAL B 291 -11.626 -5.854 9.214 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -12.189 -3.473 9.529 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -10.737 -3.942 10.446 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -10.575 -3.021 8.932 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -12.754 -4.600 7.419 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -11.170 -4.202 6.711 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -11.715 -5.895 6.777 1.00 0.00 H new ATOM 1526 N ALA B 292 -9.964 -7.973 8.629 1.00 0.00 N ATOM 1527 CA ALA B 292 -9.972 -9.337 8.117 1.00 0.00 C ATOM 1528 C ALA B 292 -11.373 -9.939 8.158 1.00 0.00 C ATOM 1529 O ALA B 292 -11.996 -10.020 9.221 1.00 0.00 O ATOM 1530 CB ALA B 292 -9.001 -10.197 8.910 1.00 0.00 C ATOM 0 H ALA B 292 -10.271 -7.884 9.598 1.00 0.00 H new ATOM 0 HA ALA B 292 -9.654 -9.309 7.075 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -9.014 -11.215 8.520 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -7.995 -9.787 8.820 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -9.297 -10.207 9.959 1.00 0.00 H new ATOM 1536 N ALA B 293 -11.860 -10.360 6.996 1.00 0.00 N ATOM 1537 CA ALA B 293 -13.169 -10.990 6.887 1.00 0.00 C ATOM 1538 C ALA B 293 -13.256 -11.800 5.597 1.00 0.00 C ATOM 1539 O ALA B 293 -12.240 -12.065 4.956 1.00 0.00 O ATOM 1540 CB ALA B 293 -14.269 -9.934 6.926 1.00 0.00 C ATOM 0 H ALA B 293 -11.362 -10.275 6.110 1.00 0.00 H new ATOM 0 HA ALA B 293 -13.306 -11.664 7.733 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -15.242 -10.419 6.844 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -14.215 -9.387 7.867 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -14.138 -9.241 6.095 1.00 0.00 H new ATOM 1546 N LYS B 294 -14.459 -12.228 5.242 1.00 0.00 N ATOM 1547 CA LYS B 294 -14.695 -12.872 3.957 1.00 0.00 C ATOM 1548 C LYS B 294 -16.042 -12.416 3.404 1.00 0.00 C ATOM 1549 O LYS B 294 -16.786 -11.731 4.104 1.00 0.00 O ATOM 1550 CB LYS B 294 -14.622 -14.408 4.064 1.00 0.00 C ATOM 1551 CG LYS B 294 -15.789 -15.078 4.785 1.00 0.00 C ATOM 1552 CD LYS B 294 -15.776 -14.821 6.283 1.00 0.00 C ATOM 1553 CE LYS B 294 -16.724 -15.757 7.016 1.00 0.00 C ATOM 1554 NZ LYS B 294 -16.246 -17.166 6.986 1.00 0.00 N ATOM 0 H LYS B 294 -15.290 -12.141 5.828 1.00 0.00 H new ATOM 0 HA LYS B 294 -13.906 -12.573 3.267 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -14.555 -14.821 3.058 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -13.699 -14.674 4.580 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -16.727 -14.714 4.366 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -15.754 -16.152 4.604 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -14.764 -14.952 6.667 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -16.060 -13.787 6.479 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -16.828 -15.431 8.051 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -17.714 -15.700 6.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -16.833 -17.745 7.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -16.315 -17.536 6.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -15.255 -17.203 7.301 1.00 0.00 H new ATOM 1568 N SER B 295 -16.342 -12.803 2.160 1.00 0.00 N ATOM 1569 CA SER B 295 -17.568 -12.386 1.474 1.00 0.00 C ATOM 1570 C SER B 295 -17.549 -10.882 1.170 1.00 0.00 C ATOM 1571 O SER B 295 -17.606 -10.047 2.077 1.00 0.00 O ATOM 1572 CB SER B 295 -18.814 -12.763 2.290 1.00 0.00 C ATOM 1573 OG SER B 295 -20.006 -12.473 1.575 1.00 0.00 O ATOM 0 H SER B 295 -15.744 -13.412 1.602 1.00 0.00 H new ATOM 0 HA SER B 295 -17.613 -12.920 0.525 1.00 0.00 H new ATOM 0 HB2 SER B 295 -18.783 -13.825 2.535 1.00 0.00 H new ATOM 0 HB3 SER B 295 -18.812 -12.218 3.234 1.00 0.00 H new ATOM 0 HG SER B 295 -20.782 -12.725 2.118 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.455 -10.551 -0.121 1.00 0.00 N ATOM 1580 CA HIS B 296 -17.408 -9.161 -0.582 1.00 0.00 C ATOM 1581 C HIS B 296 -18.485 -8.312 0.086 1.00 0.00 C ATOM 1582 O HIS B 296 -18.207 -7.220 0.584 1.00 0.00 O ATOM 1583 CB HIS B 296 -17.575 -9.113 -2.109 1.00 0.00 C ATOM 1584 CG HIS B 296 -17.801 -7.733 -2.660 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -19.035 -7.282 -3.083 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -16.941 -6.705 -2.856 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -18.925 -6.038 -3.511 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -17.666 -5.665 -3.385 1.00 0.00 N ATOM 0 H HIS B 296 -17.409 -11.237 -0.874 1.00 0.00 H new ATOM 0 HA HIS B 296 -16.438 -8.748 -0.306 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -16.685 -9.537 -2.574 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -18.415 -9.747 -2.392 1.00 0.00 H new ATOM 0 HD1 HIS B 296 -19.898 -7.826 -3.067 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -15.883 -6.703 -2.637 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -19.729 -5.429 -3.898 1.00 0.00 H new ATOM 1597 N GLU B 297 -19.705 -8.826 0.088 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.839 -8.126 0.674 1.00 0.00 C ATOM 1599 C GLU B 297 -20.608 -7.864 2.157 1.00 0.00 C ATOM 1600 O GLU B 297 -20.835 -6.754 2.640 1.00 0.00 O ATOM 1601 CB GLU B 297 -22.126 -8.938 0.481 1.00 0.00 C ATOM 1602 CG GLU B 297 -22.664 -8.942 -0.946 1.00 0.00 C ATOM 1603 CD GLU B 297 -21.638 -9.388 -1.967 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -21.147 -10.532 -1.864 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -21.305 -8.592 -2.870 1.00 0.00 O ATOM 0 H GLU B 297 -19.937 -9.734 -0.314 1.00 0.00 H new ATOM 0 HA GLU B 297 -20.944 -7.168 0.165 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -21.941 -9.967 0.789 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -22.894 -8.540 1.144 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -23.531 -9.601 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -23.009 -7.940 -1.201 1.00 0.00 H new ATOM 1612 N ALA B 298 -20.103 -8.872 2.863 1.00 0.00 N ATOM 1613 CA ALA B 298 -19.944 -8.790 4.310 1.00 0.00 C ATOM 1614 C ALA B 298 -19.029 -7.636 4.690 1.00 0.00 C ATOM 1615 O ALA B 298 -19.347 -6.850 5.580 1.00 0.00 O ATOM 1616 CB ALA B 298 -19.411 -10.100 4.868 1.00 0.00 C ATOM 0 H ALA B 298 -19.797 -9.755 2.455 1.00 0.00 H new ATOM 0 HA ALA B 298 -20.925 -8.605 4.747 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -19.300 -10.017 5.949 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -20.108 -10.905 4.636 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -18.442 -10.319 4.420 1.00 0.00 H new ATOM 1622 N CYS B 299 -17.912 -7.516 3.987 1.00 0.00 N ATOM 1623 CA CYS B 299 -16.979 -6.425 4.235 1.00 0.00 C ATOM 1624 C CYS B 299 -17.682 -5.087 3.992 1.00 0.00 C ATOM 1625 O CYS B 299 -17.544 -4.146 4.778 1.00 0.00 O ATOM 1626 CB CYS B 299 -15.732 -6.568 3.343 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.413 -5.359 3.698 1.00 0.00 S ATOM 0 H CYS B 299 -17.630 -8.156 3.245 1.00 0.00 H new ATOM 0 HA CYS B 299 -16.648 -6.462 5.273 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -15.328 -7.574 3.461 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -16.032 -6.465 2.300 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.530 -5.049 2.965 1.00 0.00 N ATOM 1633 CA GLN B 300 -19.213 -3.820 2.579 1.00 0.00 C ATOM 1634 C GLN B 300 -20.176 -3.372 3.679 1.00 0.00 C ATOM 1635 O GLN B 300 -20.597 -2.215 3.727 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.958 -4.027 1.255 1.00 0.00 C ATOM 1637 CG GLN B 300 -20.778 -2.825 0.810 1.00 0.00 C ATOM 1638 CD GLN B 300 -21.472 -3.046 -0.518 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -20.961 -3.743 -1.398 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -22.653 -2.469 -0.668 1.00 0.00 N ATOM 0 H GLN B 300 -18.759 -5.857 2.386 1.00 0.00 H new ATOM 0 HA GLN B 300 -18.470 -3.034 2.441 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -19.234 -4.268 0.477 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -20.619 -4.888 1.353 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -21.524 -2.598 1.571 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -20.126 -1.955 0.734 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -23.042 -1.900 0.084 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -23.175 -2.593 -1.536 1.00 0.00 H new ATOM 1647 N LYS B 301 -20.492 -4.290 4.592 1.00 0.00 N ATOM 1648 CA LYS B 301 -21.404 -3.989 5.688 1.00 0.00 C ATOM 1649 C LYS B 301 -20.830 -2.889 6.581 1.00 0.00 C ATOM 1650 O LYS B 301 -21.567 -2.231 7.317 1.00 0.00 O ATOM 1651 CB LYS B 301 -21.684 -5.244 6.519 1.00 0.00 C ATOM 1652 CG LYS B 301 -22.807 -5.075 7.536 1.00 0.00 C ATOM 1653 CD LYS B 301 -22.870 -6.254 8.492 1.00 0.00 C ATOM 1654 CE LYS B 301 -21.632 -6.321 9.371 1.00 0.00 C ATOM 1655 NZ LYS B 301 -21.556 -5.170 10.308 1.00 0.00 N ATOM 0 H LYS B 301 -20.130 -5.244 4.592 1.00 0.00 H new ATOM 0 HA LYS B 301 -22.342 -3.637 5.258 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.937 -6.064 5.847 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -20.773 -5.531 7.043 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -22.654 -4.155 8.100 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -23.759 -4.975 7.016 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -23.758 -6.170 9.118 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -22.966 -7.180 7.925 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -21.639 -7.252 9.939 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -20.741 -6.338 8.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -20.833 -5.358 11.031 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -21.303 -4.310 9.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -22.479 -5.036 10.768 1.00 0.00 H new ATOM 1669 N LEU B 302 -19.515 -2.668 6.506 1.00 0.00 N ATOM 1670 CA LEU B 302 -18.892 -1.623 7.312 1.00 0.00 C ATOM 1671 C LEU B 302 -19.383 -0.242 6.878 1.00 0.00 C ATOM 1672 O LEU B 302 -19.313 0.718 7.645 1.00 0.00 O ATOM 1673 CB LEU B 302 -17.352 -1.714 7.269 1.00 0.00 C ATOM 1674 CG LEU B 302 -16.686 -1.631 5.886 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -16.572 -0.194 5.405 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.313 -2.283 5.925 1.00 0.00 C ATOM 0 H LEU B 302 -18.874 -3.189 5.907 1.00 0.00 H new ATOM 0 HA LEU B 302 -19.192 -1.777 8.349 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -16.948 -0.913 7.888 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -17.055 -2.655 7.732 1.00 0.00 H new ATOM 0 HG LEU B 302 -17.318 -2.168 5.179 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -16.096 -0.175 4.424 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -17.567 0.246 5.334 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -15.971 0.379 6.111 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -14.851 -2.218 4.940 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -14.687 -1.769 6.654 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -15.415 -3.330 6.209 1.00 0.00 H new ATOM 1682 N CYS B 303 -19.912 -0.152 5.660 1.00 0.00 N ATOM 1683 CA CYS B 303 -20.440 1.108 5.151 1.00 0.00 C ATOM 1684 C CYS B 303 -21.813 1.403 5.746 1.00 0.00 C ATOM 1685 O CYS B 303 -22.329 2.511 5.622 1.00 0.00 O ATOM 1686 CB CYS B 303 -20.519 1.084 3.627 1.00 0.00 C ATOM 1687 SG CYS B 303 -18.900 0.919 2.813 1.00 0.00 S ATOM 0 H CYS B 303 -19.986 -0.935 5.010 1.00 0.00 H new ATOM 0 HA CYS B 303 -19.757 1.903 5.451 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -21.157 0.256 3.318 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -20.997 2.001 3.282 1.00 0.00 H new ATOM 1692 N THR B 304 -22.408 0.407 6.392 1.00 0.00 N ATOM 1693 CA THR B 304 -23.653 0.611 7.106 1.00 0.00 C ATOM 1694 C THR B 304 -23.355 1.242 8.467 1.00 0.00 C ATOM 1695 O THR B 304 -24.226 1.831 9.110 1.00 0.00 O ATOM 1696 CB THR B 304 -24.406 -0.720 7.285 1.00 0.00 C ATOM 1697 OG1 THR B 304 -24.423 -1.436 6.039 1.00 0.00 O ATOM 1698 CG2 THR B 304 -25.835 -0.481 7.750 1.00 0.00 C ATOM 0 H THR B 304 -22.046 -0.546 6.433 1.00 0.00 H new ATOM 0 HA THR B 304 -24.290 1.279 6.527 1.00 0.00 H new ATOM 0 HB THR B 304 -23.888 -1.306 8.044 1.00 0.00 H new ATOM 0 HG1 THR B 304 -24.901 -2.284 6.155 1.00 0.00 H new ATOM 0 HG21 THR B 304 -26.344 -1.438 7.868 1.00 0.00 H new ATOM 0 HG22 THR B 304 -25.824 0.045 8.705 1.00 0.00 H new ATOM 0 HG23 THR B 304 -26.362 0.121 7.010 1.00 0.00 H new ATOM 1703 N ASN B 305 -22.100 1.130 8.882 1.00 0.00 N ATOM 1704 CA ASN B 305 -21.639 1.717 10.132 1.00 0.00 C ATOM 1705 C ASN B 305 -20.982 3.062 9.859 1.00 0.00 C ATOM 1706 O ASN B 305 -21.229 4.042 10.558 1.00 0.00 O ATOM 1707 CB ASN B 305 -20.648 0.774 10.826 1.00 0.00 C ATOM 1708 CG ASN B 305 -20.043 1.370 12.085 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -20.606 1.251 13.176 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -18.883 1.995 11.951 1.00 0.00 N ATOM 0 H ASN B 305 -21.376 0.632 8.364 1.00 0.00 H new ATOM 0 HA ASN B 305 -22.495 1.868 10.790 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -21.157 -0.156 11.079 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -19.848 0.521 10.130 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -18.424 2.399 12.768 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -18.449 2.073 11.031 1.00 0.00 H new ATOM 1715 N ALA B 306 -20.147 3.092 8.832 1.00 0.00 N ATOM 1716 CA ALA B 306 -19.494 4.314 8.400 1.00 0.00 C ATOM 1717 C ALA B 306 -19.700 4.504 6.903 1.00 0.00 C ATOM 1718 O ALA B 306 -19.108 3.795 6.090 1.00 0.00 O ATOM 1719 CB ALA B 306 -18.012 4.277 8.743 1.00 0.00 C ATOM 0 H ALA B 306 -19.905 2.271 8.277 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.938 5.160 8.925 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -17.539 5.201 8.412 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -17.891 4.173 9.821 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -17.544 3.430 8.242 1.00 0.00 H new ATOM 1725 N VAL B 307 -20.539 5.464 6.546 1.00 0.00 N ATOM 1726 CA VAL B 307 -20.927 5.679 5.151 1.00 0.00 C ATOM 1727 C VAL B 307 -19.907 6.536 4.397 1.00 0.00 C ATOM 1728 O VAL B 307 -20.227 7.160 3.383 1.00 0.00 O ATOM 1729 CB VAL B 307 -22.323 6.337 5.052 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -23.385 5.437 5.667 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -22.335 7.708 5.718 1.00 0.00 C ATOM 0 H VAL B 307 -20.970 6.113 7.204 1.00 0.00 H new ATOM 0 HA VAL B 307 -20.961 4.694 4.685 1.00 0.00 H new ATOM 0 HB VAL B 307 -22.553 6.474 3.995 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -24.360 5.918 5.587 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -23.406 4.484 5.137 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -23.151 5.263 6.717 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -23.330 8.146 5.632 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -22.074 7.603 6.771 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.610 8.357 5.228 1.00 0.00 H new ATOM 1735 N ARG B 308 -18.675 6.558 4.882 1.00 0.00 N ATOM 1736 CA ARG B 308 -17.619 7.332 4.241 1.00 0.00 C ATOM 1737 C ARG B 308 -16.560 6.394 3.686 1.00 0.00 C ATOM 1738 O ARG B 308 -15.368 6.576 3.909 1.00 0.00 O ATOM 1739 CB ARG B 308 -16.975 8.323 5.223 1.00 0.00 C ATOM 1740 CG ARG B 308 -17.965 9.118 6.066 1.00 0.00 C ATOM 1741 CD ARG B 308 -19.093 9.714 5.233 1.00 0.00 C ATOM 1742 NE ARG B 308 -18.639 10.772 4.332 1.00 0.00 N ATOM 1743 CZ ARG B 308 -18.864 10.784 3.018 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -19.399 9.726 2.415 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -18.539 11.854 2.300 1.00 0.00 N ATOM 0 H ARG B 308 -18.380 6.050 5.716 1.00 0.00 H new ATOM 0 HA ARG B 308 -18.065 7.905 3.428 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -16.310 7.773 5.889 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -16.356 9.021 4.660 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -18.388 8.469 6.833 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -17.436 9.919 6.582 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -19.563 8.923 4.648 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -19.857 10.115 5.899 1.00 0.00 H new ATOM 0 HE ARG B 308 -18.117 11.550 4.734 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -19.640 8.897 2.958 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -19.568 9.743 1.409 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -18.118 12.664 2.754 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -18.710 11.865 1.295 1.00 0.00 H new ATOM 1759 N CYS B 309 -17.013 5.379 2.972 1.00 0.00 N ATOM 1760 CA CYS B 309 -16.120 4.396 2.388 1.00 0.00 C ATOM 1761 C CYS B 309 -15.941 4.652 0.894 1.00 0.00 C ATOM 1762 O CYS B 309 -16.871 4.470 0.110 1.00 0.00 O ATOM 1763 CB CYS B 309 -16.675 2.994 2.637 1.00 0.00 C ATOM 1764 SG CYS B 309 -18.446 2.820 2.237 1.00 0.00 S ATOM 0 H CYS B 309 -18.001 5.214 2.782 1.00 0.00 H new ATOM 0 HA CYS B 309 -15.140 4.478 2.858 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -16.106 2.278 2.044 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -16.522 2.734 3.684 1.00 0.00 H new ATOM 1769 N GLN B 310 -14.752 5.101 0.513 1.00 0.00 N ATOM 1770 CA GLN B 310 -14.468 5.423 -0.883 1.00 0.00 C ATOM 1771 C GLN B 310 -14.165 4.180 -1.699 1.00 0.00 C ATOM 1772 O GLN B 310 -14.774 3.956 -2.742 1.00 0.00 O ATOM 1773 CB GLN B 310 -13.316 6.426 -0.989 1.00 0.00 C ATOM 1774 CG GLN B 310 -13.768 7.877 -0.910 1.00 0.00 C ATOM 1775 CD GLN B 310 -14.479 8.213 0.386 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -14.172 7.672 1.443 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -15.458 9.092 0.305 1.00 0.00 N ATOM 0 H GLN B 310 -13.969 5.251 1.149 1.00 0.00 H new ATOM 0 HA GLN B 310 -15.367 5.879 -1.297 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.601 6.232 -0.190 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -12.792 6.267 -1.931 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.900 8.527 -1.020 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -14.433 8.089 -1.747 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -15.685 9.522 -0.592 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -15.989 9.343 1.139 1.00 0.00 H new ATOM 1784 N PHE B 311 -13.198 3.403 -1.254 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.905 2.122 -1.878 1.00 0.00 C ATOM 1786 C PHE B 311 -12.093 1.254 -0.934 1.00 0.00 C ATOM 1787 O PHE B 311 -11.219 1.749 -0.220 1.00 0.00 O ATOM 1788 CB PHE B 311 -12.177 2.298 -3.224 1.00 0.00 C ATOM 1789 CG PHE B 311 -11.336 3.546 -3.336 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -11.762 4.609 -4.123 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.129 3.656 -2.668 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -10.999 5.754 -4.237 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.362 4.801 -2.778 1.00 0.00 C ATOM 1794 CZ PHE B 311 -9.798 5.852 -3.564 1.00 0.00 C ATOM 0 H PHE B 311 -12.599 3.634 -0.461 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.852 1.625 -2.086 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.538 1.431 -3.390 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.919 2.305 -4.023 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -12.701 4.539 -4.652 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -9.782 2.838 -2.054 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -11.342 6.573 -4.852 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -8.423 4.875 -2.250 1.00 0.00 H new ATOM 0 HZ PHE B 311 -9.200 6.747 -3.651 1.00 0.00 H new ATOM 1804 N PHE B 312 -12.403 -0.030 -0.901 1.00 0.00 N ATOM 1805 CA PHE B 312 -11.632 -0.962 -0.100 1.00 0.00 C ATOM 1806 C PHE B 312 -10.924 -1.946 -1.012 1.00 0.00 C ATOM 1807 O PHE B 312 -11.482 -2.380 -2.020 1.00 0.00 O ATOM 1808 CB PHE B 312 -12.519 -1.704 0.912 1.00 0.00 C ATOM 1809 CG PHE B 312 -13.339 -2.827 0.333 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -14.420 -2.572 -0.489 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -13.029 -4.142 0.630 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -15.177 -3.605 -1.007 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -13.779 -5.179 0.115 1.00 0.00 C ATOM 1814 CZ PHE B 312 -14.856 -4.911 -0.703 1.00 0.00 C ATOM 0 H PHE B 312 -13.178 -0.448 -1.416 1.00 0.00 H new ATOM 0 HA PHE B 312 -10.893 -0.399 0.470 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -11.885 -2.106 1.702 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -13.192 -0.985 1.379 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -14.677 -1.551 -0.730 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -12.189 -4.360 1.273 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -16.019 -3.390 -1.649 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -13.522 -6.201 0.353 1.00 0.00 H new ATOM 0 HZ PHE B 312 -15.446 -5.721 -1.104 1.00 0.00 H new ATOM 1824 N THR B 313 -9.689 -2.263 -0.682 1.00 0.00 N ATOM 1825 CA THR B 313 -8.932 -3.223 -1.453 1.00 0.00 C ATOM 1826 C THR B 313 -9.334 -4.640 -1.078 1.00 0.00 C ATOM 1827 O THR B 313 -8.942 -5.150 -0.027 1.00 0.00 O ATOM 1828 CB THR B 313 -7.419 -3.060 -1.234 1.00 0.00 C ATOM 1829 OG1 THR B 313 -7.056 -1.682 -1.342 1.00 0.00 O ATOM 1830 CG2 THR B 313 -6.647 -3.873 -2.258 1.00 0.00 C ATOM 0 H THR B 313 -9.189 -1.869 0.115 1.00 0.00 H new ATOM 0 HA THR B 313 -9.155 -3.038 -2.504 1.00 0.00 H new ATOM 0 HB THR B 313 -7.171 -3.421 -0.236 1.00 0.00 H new ATOM 0 HG1 THR B 313 -7.228 -1.369 -2.255 1.00 0.00 H new ATOM 0 HG21 THR B 313 -5.577 -3.748 -2.090 1.00 0.00 H new ATOM 0 HG22 THR B 313 -6.909 -4.926 -2.159 1.00 0.00 H new ATOM 0 HG23 THR B 313 -6.900 -3.529 -3.261 1.00 0.00 H new ATOM 1835 N TYR B 314 -10.141 -5.258 -1.917 1.00 0.00 N ATOM 1836 CA TYR B 314 -10.517 -6.642 -1.713 1.00 0.00 C ATOM 1837 C TYR B 314 -9.512 -7.538 -2.405 1.00 0.00 C ATOM 1838 O TYR B 314 -9.612 -7.783 -3.606 1.00 0.00 O ATOM 1839 CB TYR B 314 -11.909 -6.908 -2.271 1.00 0.00 C ATOM 1840 CG TYR B 314 -12.505 -8.225 -1.819 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -12.697 -9.270 -2.715 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -12.871 -8.424 -0.492 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -13.240 -10.474 -2.303 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -13.413 -9.622 -0.073 1.00 0.00 C ATOM 1845 CZ TYR B 314 -13.597 -10.644 -0.980 1.00 0.00 C ATOM 1846 OH TYR B 314 -14.140 -11.838 -0.563 1.00 0.00 O ATOM 0 H TYR B 314 -10.548 -4.824 -2.745 1.00 0.00 H new ATOM 0 HA TYR B 314 -10.528 -6.852 -0.643 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -12.572 -6.097 -1.970 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -11.863 -6.895 -3.360 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -12.418 -9.140 -3.750 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -12.729 -7.627 0.223 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -13.384 -11.276 -3.012 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -13.692 -9.758 0.961 1.00 0.00 H new ATOM 0 HH TYR B 314 -14.334 -11.792 0.397 1.00 0.00 H new ATOM 1856 N THR B 315 -8.523 -7.989 -1.666 1.00 0.00 N ATOM 1857 CA THR B 315 -7.481 -8.816 -2.249 1.00 0.00 C ATOM 1858 C THR B 315 -7.845 -10.300 -2.167 1.00 0.00 C ATOM 1859 O THR B 315 -8.265 -10.794 -1.121 1.00 0.00 O ATOM 1860 CB THR B 315 -6.112 -8.548 -1.582 1.00 0.00 C ATOM 1861 OG1 THR B 315 -5.096 -9.366 -2.177 1.00 0.00 O ATOM 1862 CG2 THR B 315 -6.159 -8.798 -0.081 1.00 0.00 C ATOM 0 H THR B 315 -8.415 -7.802 -0.669 1.00 0.00 H new ATOM 0 HA THR B 315 -7.398 -8.546 -3.302 1.00 0.00 H new ATOM 0 HB THR B 315 -5.872 -7.497 -1.743 1.00 0.00 H new ATOM 0 HG1 THR B 315 -4.235 -9.184 -1.746 1.00 0.00 H new ATOM 0 HG21 THR B 315 -5.179 -8.599 0.352 1.00 0.00 H new ATOM 0 HG22 THR B 315 -6.898 -8.138 0.375 1.00 0.00 H new ATOM 0 HG23 THR B 315 -6.435 -9.836 0.107 1.00 0.00 H new ATOM 1867 N PRO B 316 -7.726 -11.025 -3.290 1.00 0.00 N ATOM 1868 CA PRO B 316 -8.015 -12.446 -3.356 1.00 0.00 C ATOM 1869 C PRO B 316 -6.801 -13.287 -2.983 1.00 0.00 C ATOM 1870 O PRO B 316 -6.010 -13.680 -3.842 1.00 0.00 O ATOM 1871 CB PRO B 316 -8.397 -12.671 -4.828 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.116 -11.377 -5.538 1.00 0.00 C ATOM 1873 CD PRO B 316 -7.313 -10.524 -4.596 1.00 0.00 C ATOM 0 HA PRO B 316 -8.798 -12.740 -2.657 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -7.816 -13.486 -5.260 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.448 -12.945 -4.920 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -7.565 -11.556 -6.461 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -9.045 -10.878 -5.813 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -6.241 -10.641 -4.756 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -7.539 -9.464 -4.715 1.00 0.00 H new ATOM 1881 N ALA B 317 -6.643 -13.538 -1.693 1.00 0.00 N ATOM 1882 CA ALA B 317 -5.525 -14.330 -1.201 1.00 0.00 C ATOM 1883 C ALA B 317 -5.883 -15.813 -1.151 1.00 0.00 C ATOM 1884 O ALA B 317 -5.169 -16.615 -0.554 1.00 0.00 O ATOM 1885 CB ALA B 317 -5.102 -13.835 0.174 1.00 0.00 C ATOM 0 H ALA B 317 -7.276 -13.204 -0.966 1.00 0.00 H new ATOM 0 HA ALA B 317 -4.690 -14.212 -1.891 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -4.265 -14.433 0.534 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -4.799 -12.790 0.107 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -5.938 -13.927 0.867 1.00 0.00 H new ATOM 1891 N GLN B 318 -6.985 -16.171 -1.792 1.00 0.00 N ATOM 1892 CA GLN B 318 -7.454 -17.545 -1.785 1.00 0.00 C ATOM 1893 C GLN B 318 -7.175 -18.229 -3.114 1.00 0.00 C ATOM 1894 O GLN B 318 -7.651 -17.793 -4.162 1.00 0.00 O ATOM 1895 CB GLN B 318 -8.950 -17.600 -1.481 1.00 0.00 C ATOM 1896 CG GLN B 318 -9.294 -18.309 -0.179 1.00 0.00 C ATOM 1897 CD GLN B 318 -8.947 -19.790 -0.187 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -7.988 -20.226 -0.826 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -9.733 -20.582 0.525 1.00 0.00 N ATOM 0 H GLN B 318 -7.571 -15.527 -2.324 1.00 0.00 H new ATOM 0 HA GLN B 318 -6.910 -18.075 -1.003 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -9.340 -16.583 -1.442 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -9.458 -18.105 -2.302 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -8.764 -17.824 0.641 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -10.360 -18.194 0.018 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -10.519 -20.189 1.043 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -9.553 -21.585 0.556 1.00 0.00 H new ATOM 1906 N ALA B 319 -6.403 -19.298 -3.055 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.131 -20.125 -4.219 1.00 0.00 C ATOM 1908 C ALA B 319 -6.097 -21.587 -3.800 1.00 0.00 C ATOM 1909 O ALA B 319 -6.671 -22.456 -4.456 1.00 0.00 O ATOM 1910 CB ALA B 319 -4.815 -19.725 -4.873 1.00 0.00 C ATOM 0 H ALA B 319 -5.947 -19.618 -2.201 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.924 -19.978 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -4.633 -20.358 -5.742 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -4.867 -18.683 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -4.001 -19.848 -4.158 1.00 0.00 H new ATOM 1916 N SER B 320 -5.416 -21.847 -2.695 1.00 0.00 N ATOM 1917 CA SER B 320 -5.336 -23.185 -2.127 1.00 0.00 C ATOM 1918 C SER B 320 -5.242 -23.080 -0.609 1.00 0.00 C ATOM 1919 O SER B 320 -4.612 -23.902 0.052 1.00 0.00 O ATOM 1920 CB SER B 320 -4.116 -23.922 -2.687 1.00 0.00 C ATOM 1921 OG SER B 320 -4.130 -23.930 -4.108 1.00 0.00 O ATOM 0 H SER B 320 -4.904 -21.140 -2.168 1.00 0.00 H new ATOM 0 HA SER B 320 -6.230 -23.749 -2.394 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.204 -23.443 -2.332 1.00 0.00 H new ATOM 0 HB3 SER B 320 -4.104 -24.946 -2.315 1.00 0.00 H new ATOM 0 HG SER B 320 -3.340 -24.405 -4.440 1.00 0.00 H new ATOM 1927 N CYS B 321 -5.899 -22.064 -0.070 1.00 0.00 N ATOM 1928 CA CYS B 321 -5.765 -21.714 1.336 1.00 0.00 C ATOM 1929 C CYS B 321 -7.089 -21.930 2.067 1.00 0.00 C ATOM 1930 O CYS B 321 -7.979 -22.614 1.561 1.00 0.00 O ATOM 1931 CB CYS B 321 -5.338 -20.248 1.443 1.00 0.00 C ATOM 1932 SG CYS B 321 -4.329 -19.675 0.032 1.00 0.00 S ATOM 0 H CYS B 321 -6.536 -21.462 -0.591 1.00 0.00 H new ATOM 0 HA CYS B 321 -5.012 -22.352 1.799 1.00 0.00 H new ATOM 0 HB2 CYS B 321 -6.228 -19.624 1.519 1.00 0.00 H new ATOM 0 HB3 CYS B 321 -4.772 -20.110 2.364 1.00 0.00 H new ATOM 1937 N ASN B 322 -7.210 -21.352 3.254 1.00 0.00 N ATOM 1938 CA ASN B 322 -8.453 -21.412 4.017 1.00 0.00 C ATOM 1939 C ASN B 322 -9.164 -20.066 3.944 1.00 0.00 C ATOM 1940 O ASN B 322 -8.737 -19.180 3.203 1.00 0.00 O ATOM 1941 CB ASN B 322 -8.181 -21.792 5.479 1.00 0.00 C ATOM 1942 CG ASN B 322 -7.726 -23.232 5.637 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -8.546 -24.141 5.771 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -6.417 -23.452 5.640 1.00 0.00 N ATOM 0 H ASN B 322 -6.461 -20.834 3.712 1.00 0.00 H new ATOM 0 HA ASN B 322 -9.092 -22.181 3.583 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -7.419 -21.128 5.887 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -9.087 -21.635 6.065 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -6.059 -24.400 5.756 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -5.769 -22.673 5.526 1.00 0.00 H new ATOM 1949 N GLU B 323 -10.244 -19.911 4.699 1.00 0.00 N ATOM 1950 CA GLU B 323 -10.988 -18.656 4.703 1.00 0.00 C ATOM 1951 C GLU B 323 -10.219 -17.555 5.420 1.00 0.00 C ATOM 1952 O GLU B 323 -9.352 -17.822 6.258 1.00 0.00 O ATOM 1953 CB GLU B 323 -12.361 -18.824 5.354 1.00 0.00 C ATOM 1954 CG GLU B 323 -13.362 -19.574 4.496 1.00 0.00 C ATOM 1955 CD GLU B 323 -14.749 -19.561 5.096 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -15.051 -20.453 5.909 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -15.541 -18.649 4.761 1.00 0.00 O ATOM 0 H GLU B 323 -10.623 -20.632 5.313 1.00 0.00 H new ATOM 0 HA GLU B 323 -11.124 -18.368 3.661 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -12.241 -19.352 6.300 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -12.764 -17.839 5.588 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -13.393 -19.127 3.502 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -13.031 -20.605 4.372 1.00 0.00 H new ATOM 1964 N GLY B 324 -10.556 -16.316 5.095 1.00 0.00 N ATOM 1965 CA GLY B 324 -9.887 -15.180 5.695 1.00 0.00 C ATOM 1966 C GLY B 324 -9.054 -14.419 4.688 1.00 0.00 C ATOM 1967 O GLY B 324 -8.200 -13.615 5.058 1.00 0.00 O ATOM 0 H GLY B 324 -11.285 -16.076 4.423 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -10.629 -14.511 6.132 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -9.248 -15.523 6.509 1.00 0.00 H new ATOM 1971 N LYS B 325 -9.310 -14.676 3.407 1.00 0.00 N ATOM 1972 CA LYS B 325 -8.571 -14.023 2.329 1.00 0.00 C ATOM 1973 C LYS B 325 -9.028 -12.579 2.160 1.00 0.00 C ATOM 1974 O LYS B 325 -8.356 -11.779 1.513 1.00 0.00 O ATOM 1975 CB LYS B 325 -8.739 -14.784 1.000 1.00 0.00 C ATOM 1976 CG LYS B 325 -10.017 -14.458 0.217 1.00 0.00 C ATOM 1977 CD LYS B 325 -11.275 -14.796 1.001 1.00 0.00 C ATOM 1978 CE LYS B 325 -12.541 -14.519 0.204 1.00 0.00 C ATOM 1979 NZ LYS B 325 -12.707 -15.459 -0.937 1.00 0.00 N ATOM 0 H LYS B 325 -10.024 -15.332 3.090 1.00 0.00 H new ATOM 0 HA LYS B 325 -7.515 -14.031 2.601 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -7.879 -14.569 0.366 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -8.723 -15.854 1.208 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -10.024 -13.398 -0.038 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -10.017 -15.012 -0.722 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -11.251 -15.847 1.288 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -11.294 -14.215 1.923 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -13.406 -14.594 0.863 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -12.515 -13.496 -0.172 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -13.630 -15.298 -1.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -11.950 -15.299 -1.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -12.657 -16.438 -0.590 1.00 0.00 H new ATOM 1993 N GLY B 326 -10.170 -12.261 2.755 1.00 0.00 N ATOM 1994 CA GLY B 326 -10.745 -10.941 2.616 1.00 0.00 C ATOM 1995 C GLY B 326 -10.055 -9.924 3.494 1.00 0.00 C ATOM 1996 O GLY B 326 -10.609 -9.471 4.498 1.00 0.00 O ATOM 0 H GLY B 326 -10.711 -12.901 3.336 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -10.678 -10.625 1.575 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -11.804 -10.979 2.870 1.00 0.00 H new ATOM 2000 N LYS B 327 -8.830 -9.593 3.133 1.00 0.00 N ATOM 2001 CA LYS B 327 -8.091 -8.561 3.824 1.00 0.00 C ATOM 2002 C LYS B 327 -8.457 -7.212 3.229 1.00 0.00 C ATOM 2003 O LYS B 327 -7.835 -6.757 2.271 1.00 0.00 O ATOM 2004 CB LYS B 327 -6.585 -8.810 3.698 1.00 0.00 C ATOM 2005 CG LYS B 327 -6.152 -10.186 4.186 1.00 0.00 C ATOM 2006 CD LYS B 327 -6.333 -10.340 5.689 1.00 0.00 C ATOM 2007 CE LYS B 327 -5.441 -9.377 6.451 1.00 0.00 C ATOM 2008 NZ LYS B 327 -5.500 -9.605 7.918 1.00 0.00 N ATOM 0 H LYS B 327 -8.326 -10.028 2.360 1.00 0.00 H new ATOM 0 HA LYS B 327 -8.348 -8.574 4.883 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -6.292 -8.695 2.654 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -6.050 -8.048 4.265 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -6.731 -10.952 3.671 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -5.106 -10.350 3.928 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -7.375 -10.160 5.953 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -6.102 -11.364 5.983 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -4.412 -9.487 6.108 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -5.742 -8.353 6.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -4.545 -9.522 8.321 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -6.123 -8.896 8.355 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -5.874 -10.557 8.107 1.00 0.00 H new ATOM 2022 N CYS B 328 -9.488 -6.593 3.779 1.00 0.00 N ATOM 2023 CA CYS B 328 -9.983 -5.339 3.244 1.00 0.00 C ATOM 2024 C CYS B 328 -9.105 -4.183 3.694 1.00 0.00 C ATOM 2025 O CYS B 328 -8.991 -3.905 4.890 1.00 0.00 O ATOM 2026 CB CYS B 328 -11.413 -5.061 3.707 1.00 0.00 C ATOM 2027 SG CYS B 328 -12.658 -6.332 3.301 1.00 0.00 S ATOM 0 H CYS B 328 -9.996 -6.938 4.593 1.00 0.00 H new ATOM 0 HA CYS B 328 -9.964 -5.426 2.158 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.402 -4.927 4.789 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -11.735 -4.115 3.272 1.00 0.00 H new ATOM 2032 N TYR B 329 -8.471 -3.528 2.736 1.00 0.00 N ATOM 2033 CA TYR B 329 -7.762 -2.291 3.011 1.00 0.00 C ATOM 2034 C TYR B 329 -8.659 -1.100 2.717 1.00 0.00 C ATOM 2035 O TYR B 329 -8.995 -0.832 1.566 1.00 0.00 O ATOM 2036 CB TYR B 329 -6.473 -2.198 2.195 1.00 0.00 C ATOM 2037 CG TYR B 329 -5.249 -2.641 2.963 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -4.477 -1.717 3.658 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -4.867 -3.976 3.004 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -3.360 -2.108 4.368 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -3.748 -4.377 3.715 1.00 0.00 C ATOM 2042 CZ TYR B 329 -2.999 -3.435 4.395 1.00 0.00 C ATOM 2043 OH TYR B 329 -1.887 -3.823 5.110 1.00 0.00 O ATOM 0 H TYR B 329 -8.433 -3.832 1.763 1.00 0.00 H new ATOM 0 HA TYR B 329 -7.491 -2.283 4.067 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -6.573 -2.810 1.299 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -6.334 -1.169 1.864 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -4.757 -0.674 3.642 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.452 -4.713 2.473 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -2.772 -1.375 4.900 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.463 -5.418 3.738 1.00 0.00 H new ATOM 0 HH TYR B 329 -1.800 -3.262 5.909 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.061 -0.402 3.765 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.945 0.744 3.625 1.00 0.00 C ATOM 2055 C LEU B 330 -9.127 2.000 3.402 1.00 0.00 C ATOM 2056 O LEU B 330 -8.221 2.288 4.175 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.819 0.930 4.874 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.879 -0.146 5.133 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -11.247 -1.446 5.609 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.887 0.360 6.150 1.00 0.00 C ATOM 0 H LEU B 330 -8.789 -0.609 4.726 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.595 0.562 2.769 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -10.164 0.980 5.744 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -11.323 1.894 4.798 1.00 0.00 H new ATOM 0 HG LEU B 330 -12.391 -0.355 4.194 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -12.027 -2.187 5.783 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -10.558 -1.815 4.849 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -10.702 -1.268 6.536 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -13.639 -0.408 6.331 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.376 0.594 7.084 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -13.371 1.258 5.766 1.00 0.00 H new ATOM 2066 N LYS B 331 -9.432 2.737 2.348 1.00 0.00 N ATOM 2067 CA LYS B 331 -8.744 3.991 2.092 1.00 0.00 C ATOM 2068 C LYS B 331 -9.662 4.996 1.418 1.00 0.00 C ATOM 2069 O LYS B 331 -10.584 4.630 0.678 1.00 0.00 O ATOM 2070 CB LYS B 331 -7.477 3.791 1.241 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.718 3.170 -0.126 1.00 0.00 C ATOM 2072 CD LYS B 331 -7.801 1.657 -0.048 1.00 0.00 C ATOM 2073 CE LYS B 331 -8.274 1.055 -1.359 1.00 0.00 C ATOM 2074 NZ LYS B 331 -7.349 1.341 -2.488 1.00 0.00 N ATOM 0 H LYS B 331 -10.145 2.492 1.661 1.00 0.00 H new ATOM 0 HA LYS B 331 -8.442 4.383 3.063 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.992 4.757 1.105 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -6.781 3.160 1.794 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -8.643 3.564 -0.547 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -6.913 3.456 -0.803 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.822 1.251 0.207 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -8.484 1.370 0.752 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -8.376 -0.024 -1.243 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -9.263 1.445 -1.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -7.644 0.798 -3.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -7.374 2.357 -2.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -6.381 1.068 -2.222 1.00 0.00 H new ATOM 2088 N LEU B 332 -9.406 6.264 1.701 1.00 0.00 N ATOM 2089 CA LEU B 332 -10.091 7.359 1.043 1.00 0.00 C ATOM 2090 C LEU B 332 -9.059 8.386 0.612 1.00 0.00 C ATOM 2091 O LEU B 332 -7.966 8.454 1.189 1.00 0.00 O ATOM 2092 CB LEU B 332 -11.148 8.008 1.956 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.636 8.973 3.037 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.812 9.652 3.733 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -9.772 8.249 4.063 1.00 0.00 C ATOM 0 H LEU B 332 -8.718 6.560 2.393 1.00 0.00 H new ATOM 0 HA LEU B 332 -10.622 6.969 0.174 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -11.854 8.549 1.326 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -11.705 7.211 2.449 1.00 0.00 H new ATOM 0 HG LEU B 332 -10.020 9.728 2.548 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -11.438 10.334 4.497 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -12.394 10.212 3.001 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.445 8.896 4.199 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -9.426 8.960 4.814 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -10.359 7.468 4.546 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -8.913 7.801 3.564 1.00 0.00 H new ATOM 2101 N SER B 333 -9.390 9.171 -0.396 1.00 0.00 N ATOM 2102 CA SER B 333 -8.464 10.148 -0.928 1.00 0.00 C ATOM 2103 C SER B 333 -9.072 11.535 -0.968 1.00 0.00 C ATOM 2104 O SER B 333 -10.182 11.720 -1.450 1.00 0.00 O ATOM 2105 CB SER B 333 -8.027 9.748 -2.336 1.00 0.00 C ATOM 2106 OG SER B 333 -9.118 9.228 -3.077 1.00 0.00 O ATOM 0 H SER B 333 -10.297 9.149 -0.863 1.00 0.00 H new ATOM 0 HA SER B 333 -7.600 10.172 -0.264 1.00 0.00 H new ATOM 0 HB2 SER B 333 -7.612 10.614 -2.852 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.234 9.002 -2.277 1.00 0.00 H new ATOM 0 HG SER B 333 -8.815 8.980 -3.975 1.00 0.00 H new ATOM 2112 N SER B 334 -8.348 12.495 -0.434 1.00 0.00 N ATOM 2113 CA SER B 334 -8.662 13.884 -0.658 1.00 0.00 C ATOM 2114 C SER B 334 -7.896 14.344 -1.891 1.00 0.00 C ATOM 2115 O SER B 334 -6.672 14.262 -1.922 1.00 0.00 O ATOM 2116 CB SER B 334 -8.280 14.713 0.566 1.00 0.00 C ATOM 2117 OG SER B 334 -8.913 14.206 1.730 1.00 0.00 O ATOM 0 H SER B 334 -7.535 12.335 0.161 1.00 0.00 H new ATOM 0 HA SER B 334 -9.732 14.015 -0.820 1.00 0.00 H new ATOM 0 HB2 SER B 334 -7.198 14.699 0.698 1.00 0.00 H new ATOM 0 HB3 SER B 334 -8.569 15.753 0.412 1.00 0.00 H new ATOM 0 HG SER B 334 -8.656 14.748 2.505 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.626 14.781 -2.911 1.00 0.00 N ATOM 2124 CA ASN B 335 -8.044 15.184 -4.195 1.00 0.00 C ATOM 2125 C ASN B 335 -6.924 16.212 -4.020 1.00 0.00 C ATOM 2126 O ASN B 335 -6.026 16.310 -4.860 1.00 0.00 O ATOM 2127 CB ASN B 335 -9.133 15.755 -5.103 1.00 0.00 C ATOM 2128 CG ASN B 335 -8.608 16.177 -6.459 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -8.656 15.419 -7.428 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -8.075 17.386 -6.522 1.00 0.00 N ATOM 0 H ASN B 335 -9.642 14.868 -2.875 1.00 0.00 H new ATOM 0 HA ASN B 335 -7.609 14.295 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -9.915 15.008 -5.238 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -9.594 16.613 -4.614 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -7.682 17.725 -7.400 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -8.057 17.979 -5.693 1.00 0.00 H new ATOM 2135 N GLY B 336 -6.986 16.983 -2.937 1.00 0.00 N ATOM 2136 CA GLY B 336 -5.918 17.920 -2.626 1.00 0.00 C ATOM 2137 C GLY B 336 -4.564 17.232 -2.556 1.00 0.00 C ATOM 2138 O GLY B 336 -3.521 17.864 -2.738 1.00 0.00 O ATOM 0 H GLY B 336 -7.757 16.976 -2.269 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -5.889 18.702 -3.384 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -6.128 18.407 -1.674 1.00 0.00 H new ATOM 2142 N SER B 337 -4.595 15.935 -2.289 1.00 0.00 N ATOM 2143 CA SER B 337 -3.402 15.111 -2.283 1.00 0.00 C ATOM 2144 C SER B 337 -3.344 14.304 -3.576 1.00 0.00 C ATOM 2145 O SER B 337 -4.333 13.683 -3.965 1.00 0.00 O ATOM 2146 CB SER B 337 -3.406 14.169 -1.076 1.00 0.00 C ATOM 2147 OG SER B 337 -3.502 14.892 0.140 1.00 0.00 O ATOM 0 H SER B 337 -5.451 15.426 -2.070 1.00 0.00 H new ATOM 0 HA SER B 337 -2.524 15.753 -2.212 1.00 0.00 H new ATOM 0 HB2 SER B 337 -4.243 13.475 -1.156 1.00 0.00 H new ATOM 0 HB3 SER B 337 -2.495 13.571 -1.075 1.00 0.00 H new ATOM 0 HG SER B 337 -3.046 14.397 0.852 1.00 0.00 H new ATOM 2153 N PRO B 338 -2.204 14.315 -4.274 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.046 13.558 -5.517 1.00 0.00 C ATOM 2155 C PRO B 338 -2.142 12.049 -5.288 1.00 0.00 C ATOM 2156 O PRO B 338 -1.345 11.469 -4.550 1.00 0.00 O ATOM 2157 CB PRO B 338 -0.646 13.947 -6.007 1.00 0.00 C ATOM 2158 CG PRO B 338 0.064 14.468 -4.803 1.00 0.00 C ATOM 2159 CD PRO B 338 -0.991 15.066 -3.916 1.00 0.00 C ATOM 0 HA PRO B 338 -2.832 13.787 -6.236 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.125 13.088 -6.429 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.700 14.704 -6.790 1.00 0.00 H new ATOM 0 HG2 PRO B 338 0.596 13.668 -4.289 1.00 0.00 H new ATOM 0 HG3 PRO B 338 0.806 15.216 -5.083 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -0.743 14.949 -2.861 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -1.111 16.134 -4.098 1.00 0.00 H new ATOM 2167 N THR B 339 -3.107 11.416 -5.941 1.00 0.00 N ATOM 2168 CA THR B 339 -3.349 9.995 -5.760 1.00 0.00 C ATOM 2169 C THR B 339 -2.324 9.177 -6.538 1.00 0.00 C ATOM 2170 O THR B 339 -1.783 9.635 -7.550 1.00 0.00 O ATOM 2171 CB THR B 339 -4.783 9.610 -6.206 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.002 8.203 -6.048 1.00 0.00 O ATOM 2173 CG2 THR B 339 -5.034 10.001 -7.657 1.00 0.00 C ATOM 0 H THR B 339 -3.737 11.869 -6.604 1.00 0.00 H new ATOM 0 HA THR B 339 -3.250 9.772 -4.698 1.00 0.00 H new ATOM 0 HB THR B 339 -5.479 10.157 -5.570 1.00 0.00 H new ATOM 0 HG1 THR B 339 -4.782 7.939 -5.130 1.00 0.00 H new ATOM 0 HG21 THR B 339 -6.048 9.718 -7.940 1.00 0.00 H new ATOM 0 HG22 THR B 339 -4.913 11.078 -7.770 1.00 0.00 H new ATOM 0 HG23 THR B 339 -4.321 9.487 -8.301 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.038 7.982 -6.044 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.059 7.105 -6.678 1.00 0.00 C ATOM 2180 C LYS B 340 -1.645 5.719 -6.908 1.00 0.00 C ATOM 2181 O LYS B 340 -2.381 5.199 -6.067 1.00 0.00 O ATOM 2182 CB LYS B 340 0.216 7.002 -5.824 1.00 0.00 C ATOM 2183 CG LYS B 340 0.964 8.314 -5.675 1.00 0.00 C ATOM 2184 CD LYS B 340 1.337 8.896 -7.029 1.00 0.00 C ATOM 2185 CE LYS B 340 2.006 10.249 -6.883 1.00 0.00 C ATOM 2186 NZ LYS B 340 1.180 11.185 -6.078 1.00 0.00 N ATOM 0 H LYS B 340 -2.469 7.595 -5.205 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.798 7.538 -7.643 1.00 0.00 H new ATOM 0 HB2 LYS B 340 -0.051 6.633 -4.834 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.882 6.264 -6.271 1.00 0.00 H new ATOM 0 HG2 LYS B 340 0.346 9.027 -5.128 1.00 0.00 H new ATOM 0 HG3 LYS B 340 1.866 8.155 -5.084 1.00 0.00 H new ATOM 0 HD2 LYS B 340 2.007 8.211 -7.549 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.442 8.995 -7.643 1.00 0.00 H new ATOM 0 HE2 LYS B 340 2.980 10.124 -6.410 1.00 0.00 H new ATOM 0 HE3 LYS B 340 2.183 10.676 -7.870 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.636 12.119 -6.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 0.236 11.270 -6.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.089 10.821 -5.108 1.00 0.00 H new ATOM 2200 N ILE B 341 -1.323 5.129 -8.052 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.793 3.789 -8.378 1.00 0.00 C ATOM 2202 C ILE B 341 -0.614 2.824 -8.405 1.00 0.00 C ATOM 2203 O ILE B 341 0.500 3.207 -8.762 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.549 3.739 -9.739 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -1.590 3.612 -10.939 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -3.426 4.973 -9.899 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -0.726 4.830 -11.192 1.00 0.00 C ATOM 0 H ILE B 341 -0.738 5.557 -8.770 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.501 3.494 -7.604 1.00 0.00 H new ATOM 0 HB ILE B 341 -3.173 2.846 -9.727 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -0.942 2.751 -10.779 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -2.176 3.407 -11.835 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -3.949 4.926 -10.854 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -4.154 5.010 -9.088 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -2.804 5.868 -9.869 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -0.085 4.648 -12.054 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -1.362 5.693 -11.388 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -0.108 5.026 -10.316 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.842 1.585 -7.999 1.00 0.00 N ATOM 2212 CA LEU B 342 0.217 0.588 -8.020 1.00 0.00 C ATOM 2213 C LEU B 342 -0.339 -0.825 -8.115 1.00 0.00 C ATOM 2214 O LEU B 342 -1.553 -1.042 -8.083 1.00 0.00 O ATOM 2215 CB LEU B 342 1.174 0.716 -6.804 1.00 0.00 C ATOM 2216 CG LEU B 342 0.564 0.897 -5.391 1.00 0.00 C ATOM 2217 CD1 LEU B 342 -0.002 2.296 -5.202 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.501 -0.149 -5.085 1.00 0.00 C ATOM 0 H LEU B 342 -1.741 1.248 -7.654 1.00 0.00 H new ATOM 0 HA LEU B 342 0.801 0.785 -8.919 1.00 0.00 H new ATOM 0 HB2 LEU B 342 1.800 -0.176 -6.781 1.00 0.00 H new ATOM 0 HB3 LEU B 342 1.833 1.564 -6.990 1.00 0.00 H new ATOM 0 HG LEU B 342 1.381 0.756 -4.683 1.00 0.00 H new ATOM 0 HD11 LEU B 342 -0.421 2.387 -4.200 1.00 0.00 H new ATOM 0 HD12 LEU B 342 0.793 3.031 -5.330 1.00 0.00 H new ATOM 0 HD13 LEU B 342 -0.784 2.475 -5.940 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.899 0.019 -4.084 1.00 0.00 H new ATOM 0 HD22 LEU B 342 -1.308 -0.071 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -0.059 -1.144 -5.138 1.00 0.00 H new ATOM 2224 N HIS B 343 0.567 -1.780 -8.248 1.00 0.00 N ATOM 2225 CA HIS B 343 0.213 -3.188 -8.284 1.00 0.00 C ATOM 2226 C HIS B 343 0.727 -3.878 -7.028 1.00 0.00 C ATOM 2227 O HIS B 343 1.485 -3.288 -6.259 1.00 0.00 O ATOM 2228 CB HIS B 343 0.775 -3.854 -9.541 1.00 0.00 C ATOM 2229 CG HIS B 343 -0.057 -3.610 -10.762 1.00 0.00 C ATOM 2230 ND1 HIS B 343 -0.003 -2.448 -11.501 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -0.980 -4.391 -11.363 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -0.860 -2.529 -12.504 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -1.466 -3.700 -12.441 1.00 0.00 N ATOM 0 H HIS B 343 1.567 -1.600 -8.334 1.00 0.00 H new ATOM 0 HA HIS B 343 -0.873 -3.281 -8.316 1.00 0.00 H new ATOM 0 HB2 HIS B 343 1.785 -3.485 -9.718 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.853 -4.928 -9.371 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -1.280 -5.380 -11.051 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -1.035 -1.767 -13.249 1.00 0.00 H new ATOM 0 HE2 HIS B 343 -2.179 -4.035 -13.089 1.00 0.00 H new ATOM 2242 N GLY B 344 0.310 -5.114 -6.814 1.00 0.00 N ATOM 2243 CA GLY B 344 0.685 -5.821 -5.604 1.00 0.00 C ATOM 2244 C GLY B 344 -0.504 -5.985 -4.684 1.00 0.00 C ATOM 2245 O GLY B 344 -0.719 -7.047 -4.107 1.00 0.00 O ATOM 0 H GLY B 344 -0.282 -5.643 -7.455 1.00 0.00 H new ATOM 0 HA2 GLY B 344 1.089 -6.800 -5.861 1.00 0.00 H new ATOM 0 HA3 GLY B 344 1.476 -5.275 -5.089 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.290 -4.923 -4.564 1.00 0.00 N ATOM 2250 CA ARG B 345 -2.558 -4.971 -3.844 1.00 0.00 C ATOM 2251 C ARG B 345 -3.657 -5.386 -4.822 1.00 0.00 C ATOM 2252 O ARG B 345 -4.788 -4.906 -4.752 1.00 0.00 O ATOM 2253 CB ARG B 345 -2.899 -3.594 -3.263 1.00 0.00 C ATOM 2254 CG ARG B 345 -1.765 -2.905 -2.511 1.00 0.00 C ATOM 2255 CD ARG B 345 -1.367 -3.643 -1.238 1.00 0.00 C ATOM 2256 NE ARG B 345 -0.834 -2.712 -0.237 1.00 0.00 N ATOM 2257 CZ ARG B 345 0.426 -2.697 0.218 1.00 0.00 C ATOM 2258 NH1 ARG B 345 1.316 -3.595 -0.202 1.00 0.00 N ATOM 2259 NH2 ARG B 345 0.787 -1.778 1.105 1.00 0.00 N ATOM 0 H ARG B 345 -1.070 -4.009 -4.960 1.00 0.00 H new ATOM 0 HA ARG B 345 -2.480 -5.687 -3.026 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -3.221 -2.944 -4.077 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -3.747 -3.703 -2.587 1.00 0.00 H new ATOM 0 HG2 ARG B 345 -0.897 -2.825 -3.166 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -2.068 -1.889 -2.257 1.00 0.00 H new ATOM 0 HD2 ARG B 345 -2.232 -4.165 -0.830 1.00 0.00 H new ATOM 0 HD3 ARG B 345 -0.618 -4.400 -1.471 1.00 0.00 H new ATOM 0 HE ARG B 345 -1.477 -2.018 0.144 1.00 0.00 H new ATOM 0 HH11 ARG B 345 1.042 -4.307 -0.879 1.00 0.00 H new ATOM 0 HH12 ARG B 345 2.272 -3.571 0.154 1.00 0.00 H new ATOM 0 HH21 ARG B 345 0.108 -1.092 1.434 1.00 0.00 H new ATOM 0 HH22 ARG B 345 1.744 -1.758 1.458 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.312 -6.299 -5.721 1.00 0.00 N ATOM 2274 CA GLY B 346 -4.153 -6.586 -6.864 1.00 0.00 C ATOM 2275 C GLY B 346 -5.346 -7.463 -6.552 1.00 0.00 C ATOM 2276 O GLY B 346 -5.304 -8.675 -6.754 1.00 0.00 O ATOM 0 H GLY B 346 -2.455 -6.850 -5.676 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -4.508 -5.645 -7.285 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -3.550 -7.071 -7.632 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.404 -6.849 -6.051 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.671 -7.518 -5.947 1.00 0.00 C ATOM 2282 C GLY B 347 -8.735 -6.710 -6.641 1.00 0.00 C ATOM 2283 O GLY B 347 -8.804 -6.685 -7.870 1.00 0.00 O ATOM 0 H GLY B 347 -6.402 -5.887 -5.712 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -7.606 -8.510 -6.394 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.934 -7.657 -4.898 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.550 -6.038 -5.855 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.496 -5.082 -6.384 1.00 0.00 C ATOM 2289 C ILE B 348 -10.771 -3.982 -5.365 1.00 0.00 C ATOM 2290 O ILE B 348 -11.347 -4.223 -4.306 1.00 0.00 O ATOM 2291 CB ILE B 348 -11.812 -5.756 -6.835 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -12.841 -4.695 -7.233 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -12.361 -6.677 -5.753 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -14.079 -5.270 -7.874 1.00 0.00 C ATOM 0 H ILE B 348 -9.575 -6.139 -4.840 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.046 -4.634 -7.270 1.00 0.00 H new ATOM 0 HB ILE B 348 -11.599 -6.373 -7.708 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -13.129 -4.129 -6.347 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -12.377 -3.991 -7.924 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -13.287 -7.136 -6.101 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -11.631 -7.456 -5.533 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -12.559 -6.100 -4.850 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -14.765 -4.462 -8.130 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -13.802 -5.812 -8.778 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -14.566 -5.952 -7.177 1.00 0.00 H new ATOM 2298 N SER B 349 -10.307 -2.787 -5.680 1.00 0.00 N ATOM 2299 CA SER B 349 -10.557 -1.626 -4.849 1.00 0.00 C ATOM 2300 C SER B 349 -11.837 -0.956 -5.322 1.00 0.00 C ATOM 2301 O SER B 349 -11.863 -0.338 -6.390 1.00 0.00 O ATOM 2302 CB SER B 349 -9.369 -0.658 -4.923 1.00 0.00 C ATOM 2303 OG SER B 349 -9.612 0.543 -4.203 1.00 0.00 O ATOM 0 H SER B 349 -9.750 -2.595 -6.513 1.00 0.00 H new ATOM 0 HA SER B 349 -10.674 -1.928 -3.808 1.00 0.00 H new ATOM 0 HB2 SER B 349 -8.479 -1.146 -4.524 1.00 0.00 H new ATOM 0 HB3 SER B 349 -9.161 -0.419 -5.966 1.00 0.00 H new ATOM 0 HG SER B 349 -9.639 1.298 -4.827 1.00 0.00 H new ATOM 2309 N GLY B 350 -12.913 -1.112 -4.561 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.183 -0.587 -5.009 1.00 0.00 C ATOM 2311 C GLY B 350 -15.132 -0.183 -3.900 1.00 0.00 C ATOM 2312 O GLY B 350 -15.125 -0.774 -2.824 1.00 0.00 O ATOM 0 H GLY B 350 -12.928 -1.585 -3.657 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -13.998 0.280 -5.643 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -14.671 -1.338 -5.630 1.00 0.00 H new ATOM 2316 N TYR B 351 -15.928 0.845 -4.183 1.00 0.00 N ATOM 2317 CA TYR B 351 -17.082 1.228 -3.372 1.00 0.00 C ATOM 2318 C TYR B 351 -18.026 2.090 -4.207 1.00 0.00 C ATOM 2319 O TYR B 351 -17.659 2.530 -5.300 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.699 1.915 -2.062 1.00 0.00 C ATOM 2321 CG TYR B 351 -16.659 0.955 -0.892 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -17.660 0.005 -0.729 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -15.629 0.987 0.039 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -17.637 -0.884 0.323 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -15.601 0.099 1.099 1.00 0.00 C ATOM 2326 CZ TYR B 351 -16.607 -0.835 1.234 1.00 0.00 C ATOM 2327 OH TYR B 351 -16.584 -1.727 2.279 1.00 0.00 O ATOM 0 H TYR B 351 -15.787 1.445 -4.995 1.00 0.00 H new ATOM 0 HA TYR B 351 -17.595 0.313 -3.075 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -15.722 2.386 -2.175 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -17.414 2.710 -1.851 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -18.471 -0.037 -1.441 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -14.839 1.716 -0.066 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -18.424 -1.616 0.432 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -14.795 0.137 1.817 1.00 0.00 H new ATOM 0 HH TYR B 351 -15.693 -1.729 2.688 1.00 0.00 H new ATOM 2337 N THR B 352 -19.235 2.321 -3.715 1.00 0.00 N ATOM 2338 CA THR B 352 -20.325 2.746 -4.587 1.00 0.00 C ATOM 2339 C THR B 352 -20.928 4.111 -4.209 1.00 0.00 C ATOM 2340 O THR B 352 -21.055 4.445 -3.031 1.00 0.00 O ATOM 2341 CB THR B 352 -21.434 1.662 -4.610 1.00 0.00 C ATOM 2342 OG1 THR B 352 -22.457 1.990 -5.559 1.00 0.00 O ATOM 2343 CG2 THR B 352 -22.057 1.480 -3.233 1.00 0.00 C ATOM 0 H THR B 352 -19.486 2.224 -2.731 1.00 0.00 H new ATOM 0 HA THR B 352 -19.894 2.870 -5.580 1.00 0.00 H new ATOM 0 HB THR B 352 -20.962 0.726 -4.908 1.00 0.00 H new ATOM 0 HG1 THR B 352 -23.143 1.290 -5.555 1.00 0.00 H new ATOM 0 HG21 THR B 352 -22.831 0.714 -3.282 1.00 0.00 H new ATOM 0 HG22 THR B 352 -21.288 1.175 -2.523 1.00 0.00 H new ATOM 0 HG23 THR B 352 -22.499 2.421 -2.906 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.265 4.877 -5.261 1.00 0.00 N ATOM 2349 CA LEU B 353 -22.005 6.158 -5.204 1.00 0.00 C ATOM 2350 C LEU B 353 -21.544 7.154 -4.121 1.00 0.00 C ATOM 2351 O LEU B 353 -20.863 8.127 -4.437 1.00 0.00 O ATOM 2352 CB LEU B 353 -23.532 5.920 -5.143 1.00 0.00 C ATOM 2353 CG LEU B 353 -24.044 4.919 -4.098 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.682 5.643 -2.921 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -25.042 3.960 -4.731 1.00 0.00 C ATOM 0 H LEU B 353 -21.021 4.613 -6.216 1.00 0.00 H new ATOM 0 HA LEU B 353 -21.754 6.655 -6.141 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -24.016 6.879 -4.958 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -23.861 5.581 -6.125 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.193 4.348 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.037 4.913 -2.194 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -23.945 6.294 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -25.522 6.242 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -25.397 3.256 -3.979 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -25.887 4.523 -5.128 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -24.558 3.413 -5.540 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.903 6.909 -2.866 1.00 0.00 N ATOM 2362 CA ARG B 354 -21.732 7.884 -1.780 1.00 0.00 C ATOM 2363 C ARG B 354 -20.283 8.361 -1.639 1.00 0.00 C ATOM 2364 O ARG B 354 -20.019 9.475 -1.166 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.198 7.258 -0.458 1.00 0.00 C ATOM 2366 CG ARG B 354 -22.147 8.203 0.735 1.00 0.00 C ATOM 2367 CD ARG B 354 -23.186 9.309 0.629 1.00 0.00 C ATOM 2368 NE ARG B 354 -24.550 8.782 0.671 1.00 0.00 N ATOM 2369 CZ ARG B 354 -25.625 9.510 0.982 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -25.496 10.784 1.327 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -26.832 8.960 0.961 1.00 0.00 N ATOM 0 H ARG B 354 -22.322 6.029 -2.566 1.00 0.00 H new ATOM 0 HA ARG B 354 -22.336 8.757 -2.026 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.220 6.900 -0.580 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -21.579 6.387 -0.244 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.311 7.638 1.653 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -21.153 8.645 0.806 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.046 10.018 1.445 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -23.038 9.859 -0.301 1.00 0.00 H new ATOM 0 HE ARG B 354 -24.688 7.796 0.449 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -24.571 11.213 1.356 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -26.322 11.334 1.563 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -26.941 7.978 0.707 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -27.651 9.519 1.199 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.353 7.525 -2.065 1.00 0.00 N ATOM 2386 CA LEU B 355 -17.937 7.777 -1.850 1.00 0.00 C ATOM 2387 C LEU B 355 -17.433 8.996 -2.625 1.00 0.00 C ATOM 2388 O LEU B 355 -16.540 9.705 -2.153 1.00 0.00 O ATOM 2389 CB LEU B 355 -17.109 6.516 -2.169 1.00 0.00 C ATOM 2390 CG LEU B 355 -16.878 6.110 -3.642 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -18.152 6.157 -4.468 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -15.777 6.940 -4.286 1.00 0.00 C ATOM 0 H LEU B 355 -19.554 6.659 -2.566 1.00 0.00 H new ATOM 0 HA LEU B 355 -17.806 8.015 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -16.130 6.643 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -17.590 5.675 -1.670 1.00 0.00 H new ATOM 0 HG LEU B 355 -16.550 5.071 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -17.931 5.863 -5.494 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -18.886 5.472 -4.044 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -18.554 7.170 -4.460 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -15.643 6.626 -5.321 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -16.053 7.994 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -14.845 6.795 -3.739 1.00 0.00 H new ATOM 2398 N CYS B 356 -18.038 9.269 -3.778 1.00 0.00 N ATOM 2399 CA CYS B 356 -17.498 10.262 -4.704 1.00 0.00 C ATOM 2400 C CYS B 356 -17.407 11.648 -4.069 1.00 0.00 C ATOM 2401 O CYS B 356 -16.504 12.421 -4.393 1.00 0.00 O ATOM 2402 CB CYS B 356 -18.322 10.309 -5.997 1.00 0.00 C ATOM 2403 SG CYS B 356 -20.098 10.654 -5.768 1.00 0.00 S ATOM 0 H CYS B 356 -18.898 8.820 -4.093 1.00 0.00 H new ATOM 0 HA CYS B 356 -16.483 9.952 -4.952 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.900 11.072 -6.651 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -18.216 9.354 -6.512 1.00 0.00 H new ATOM 2408 N LYS B 357 -18.315 11.948 -3.141 1.00 0.00 N ATOM 2409 CA LYS B 357 -18.296 13.238 -2.461 1.00 0.00 C ATOM 2410 C LYS B 357 -16.948 13.502 -1.798 1.00 0.00 C ATOM 2411 O LYS B 357 -16.313 14.518 -2.056 1.00 0.00 O ATOM 2412 CB LYS B 357 -19.415 13.329 -1.424 1.00 0.00 C ATOM 2413 CG LYS B 357 -20.708 13.902 -1.983 1.00 0.00 C ATOM 2414 CD LYS B 357 -21.751 14.106 -0.897 1.00 0.00 C ATOM 2415 CE LYS B 357 -21.230 14.973 0.242 1.00 0.00 C ATOM 2416 NZ LYS B 357 -20.737 16.300 -0.218 1.00 0.00 N ATOM 0 H LYS B 357 -19.064 11.322 -2.847 1.00 0.00 H new ATOM 0 HA LYS B 357 -18.459 14.003 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -19.610 12.335 -1.022 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -19.081 13.949 -0.592 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -20.502 14.854 -2.472 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -21.103 13.231 -2.745 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -22.638 14.570 -1.329 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -22.058 13.137 -0.503 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -22.025 15.120 0.973 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -20.422 14.448 0.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -20.859 16.998 0.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -19.729 16.229 -0.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -21.278 16.601 -1.054 1.00 0.00 H new ATOM 2430 N MET B 358 -16.480 12.565 -0.986 1.00 0.00 N ATOM 2431 CA MET B 358 -15.248 12.783 -0.237 1.00 0.00 C ATOM 2432 C MET B 358 -14.046 12.322 -1.055 1.00 0.00 C ATOM 2433 O MET B 358 -13.091 11.765 -0.525 1.00 0.00 O ATOM 2434 CB MET B 358 -15.299 12.061 1.112 1.00 0.00 C ATOM 2435 CG MET B 358 -14.795 12.889 2.298 1.00 0.00 C ATOM 2436 SD MET B 358 -12.992 13.037 2.389 1.00 0.00 S ATOM 2437 CE MET B 358 -12.655 14.330 1.192 1.00 0.00 C ATOM 0 H MET B 358 -16.925 11.661 -0.829 1.00 0.00 H new ATOM 0 HA MET B 358 -15.144 13.850 -0.042 1.00 0.00 H new ATOM 0 HB2 MET B 358 -16.327 11.758 1.308 1.00 0.00 H new ATOM 0 HB3 MET B 358 -14.705 11.149 1.044 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.228 13.888 2.239 1.00 0.00 H new ATOM 0 HG3 MET B 358 -15.158 12.438 3.222 1.00 0.00 H new ATOM 0 HE1 MET B 358 -11.944 15.040 1.614 1.00 0.00 H new ATOM 0 HE2 MET B 358 -12.235 13.889 0.288 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.582 14.848 0.945 1.00 0.00 H new ATOM 2447 N ASP B 359 -14.118 12.545 -2.358 1.00 0.00 N ATOM 2448 CA ASP B 359 -12.978 12.319 -3.229 1.00 0.00 C ATOM 2449 C ASP B 359 -12.297 13.644 -3.555 1.00 0.00 C ATOM 2450 O ASP B 359 -11.139 13.864 -3.211 1.00 0.00 O ATOM 2451 CB ASP B 359 -13.414 11.617 -4.518 1.00 0.00 C ATOM 2452 CG ASP B 359 -12.371 11.706 -5.620 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -11.348 10.997 -5.541 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -12.588 12.479 -6.582 1.00 0.00 O ATOM 0 H ASP B 359 -14.954 12.882 -2.835 1.00 0.00 H new ATOM 0 HA ASP B 359 -12.269 11.675 -2.710 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -13.620 10.568 -4.303 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -14.346 12.059 -4.870 1.00 0.00 H new ATOM 2459 N ASN B 360 -13.035 14.540 -4.197 1.00 0.00 N ATOM 2460 CA ASN B 360 -12.457 15.788 -4.681 1.00 0.00 C ATOM 2461 C ASN B 360 -12.960 17.007 -3.912 1.00 0.00 C ATOM 2462 O ASN B 360 -12.660 18.144 -4.282 1.00 0.00 O ATOM 2463 CB ASN B 360 -12.718 15.953 -6.184 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.167 15.717 -6.562 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.983 16.639 -6.575 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -14.491 14.473 -6.881 1.00 0.00 N ATOM 0 H ASN B 360 -14.029 14.428 -4.394 1.00 0.00 H new ATOM 0 HA ASN B 360 -11.382 15.728 -4.509 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -12.427 16.958 -6.490 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -12.086 15.257 -6.736 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -15.449 14.249 -7.151 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -13.783 13.739 -6.857 1.00 0.00 H new ATOM 2471 N GLU B 361 -13.697 16.783 -2.836 1.00 0.00 N ATOM 2472 CA GLU B 361 -14.117 17.882 -1.978 1.00 0.00 C ATOM 2473 C GLU B 361 -13.102 18.080 -0.855 1.00 0.00 C ATOM 2474 O GLU B 361 -12.647 19.197 -0.618 1.00 99.99 O ATOM 2475 CB GLU B 361 -15.512 17.635 -1.394 1.00 0.00 C ATOM 2476 CG GLU B 361 -16.618 17.555 -2.436 1.00 0.00 C ATOM 2477 CD GLU B 361 -17.995 17.403 -1.816 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -18.872 18.247 -2.095 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -18.209 16.447 -1.039 1.00 0.00 O ATOM 0 H GLU B 361 -14.015 15.861 -2.537 1.00 0.00 H new ATOM 0 HA GLU B 361 -14.166 18.786 -2.585 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -15.496 16.706 -0.825 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -15.747 18.435 -0.692 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -16.598 18.455 -3.051 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -16.427 16.711 -3.099 1.00 0.00 H new