USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=51 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 313 THR OG1 : rot -54:sc= -3.87! USER MOD Set 1.2: B 331 LYS NZ :NH3+ -161:sc= -0.348 (180deg=-0.551) USER MOD Set 1.3: B 349 SER OG : rot -7:sc= 0.751 USER MOD Set 2.1: B 318 GLN : amide:sc= 0.231 K(o=1.4,f=-8!) USER MOD Set 2.2: B 325 LYS NZ :NH3+ -146:sc= 1.17 (180deg=-0.421) USER MOD Set 3.1: B 300 GLN : amide:sc= -0.392 K(o=-0.39,f=-1.9!) USER MOD Set 3.2: B 314 TYR OH : rot 165:sc= 0 USER MOD Set 4.1: A 335 ASN : amide:sc= 1.12 K(o=1.1,f=-0.5) USER MOD Set 4.2: A 337 SER OG : rot -160:sc= 0.00565 USER MOD Set 5.1: A 329 TYR OH : rot 15:sc= -2.73! USER MOD Set 5.2: A 331 LYS NZ :NH3+ 126:sc= 1.51 (180deg=-0.153) USER MOD Set 6.1: A 281 THR OG1 : rot 140:sc= -0.326 USER MOD Set 6.2: A 313 THR OG1 : rot 96:sc= 2.15 USER MOD Set 6.3: A 349 SER OG : rot -71:sc= 0.732 USER MOD Set 7.1: A 296 HIS : no HE2:sc= 1.05 K(o=-0.17,f=-8.8!) USER MOD Set 7.2: A 300 GLN : amide:sc= -1.22 K(o=-0.17,f=-3.5) USER MOD Set 8.1: A 274 HIS : no HE2:sc= 0.898 K(o=2.3,f=-4.7!) USER MOD Set 8.2: A 276 SER OG : rot 70:sc= 1.37 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 TYR OH : rot 180:sc= 0 USER MOD Single : A 279 HIS : no HD1:sc= -0.705 K(o=-0.71,f=0) USER MOD Single : A 294 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0481) USER MOD Single : A 295 SER OG : rot 180:sc= -0.144 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 304 THR OG1 : rot -170:sc= -0.568 USER MOD Single : A 305 ASN : amide:sc= 0 X(o=0,f=0.1) USER MOD Single : A 310 GLN : amide:sc= -8.35! C(o=-8.4!,f=-7!) USER MOD Single : A 314 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 THR OG1 : rot 52:sc= -0.264 USER MOD Single : A 318 GLN : amide:sc= 0.0838 K(o=0.084,f=-1.4) USER MOD Single : A 320 SER OG : rot -170:sc= 0 USER MOD Single : A 322 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 325 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0568) USER MOD Single : A 327 LYS NZ :NH3+ -160:sc= -0.131 (180deg=-0.556) USER MOD Single : A 333 SER OG : rot -177:sc= -2.64! USER MOD Single : A 334 SER OG : rot 180:sc= 0 USER MOD Single : A 339 THR OG1 : rot 29:sc= 1.15 USER MOD Single : A 340 LYS NZ :NH3+ 163:sc= 0.916 (180deg=-0.399!) USER MOD Single : A 343 HIS : no HD1:sc= -0.63 X(o=-0.63,f=-0.43) USER MOD Single : A 351 TYR OH : rot 180:sc= 0 USER MOD Single : A 352 THR OG1 : rot -153:sc= 1.21 USER MOD Single : A 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 MET CE :methyl -135:sc= -0.237 (180deg=-1.4) USER MOD Single : A 360 ASN : amide:sc= -0.749 K(o=-0.75,f=-0.033) USER MOD Single : B 274 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0.00881 USER MOD Single : B 276 SER OG : rot 5:sc= 0.255 USER MOD Single : B 278 TYR OH : rot 180:sc= 0 USER MOD Single : B 279 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.0056) USER MOD Single : B 281 THR OG1 : rot -72:sc= -0.16 USER MOD Single : B 294 LYS NZ :NH3+ 171:sc=-0.00943 (180deg=-0.13) USER MOD Single : B 295 SER OG : rot 180:sc= 0 USER MOD Single : B 296 HIS : no HD1:sc= -0.868 K(o=-0.87,f=-3.6!) USER MOD Single : B 301 LYS NZ :NH3+ -168:sc= -0.0297 (180deg=-0.18) USER MOD Single : B 304 THR OG1 : rot -170:sc= -1.05 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 310 GLN : amide:sc= -1.79 K(o=-1.8,f=-8.4!) USER MOD Single : B 315 THR OG1 : rot 180:sc= -0.0631 USER MOD Single : B 320 SER OG : rot 180:sc= 0 USER MOD Single : B 322 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 329 TYR OH : rot 55:sc= 1.39 USER MOD Single : B 333 SER OG : rot 180:sc= -0.238 USER MOD Single : B 334 SER OG : rot 180:sc= 0 USER MOD Single : B 335 ASN : amide:sc= -1.59! K(o=-1.6!,f=-0.045) USER MOD Single : B 337 SER OG : rot -59:sc= -0.302! USER MOD Single : B 339 THR OG1 : rot 180:sc= 0 USER MOD Single : B 340 LYS NZ :NH3+ 156:sc= 1.82 (180deg=0.193) USER MOD Single : B 343 HIS : no HE2:sc= -1.02 K(o=-1,f=-1.8!) USER MOD Single : B 351 TYR OH : rot 80:sc= -0.606 USER MOD Single : B 352 THR OG1 : rot 180:sc= 0.0342 USER MOD Single : B 357 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 358 MET CE :methyl 158:sc= -0.832 (180deg=-1.5!) USER MOD Single : B 360 ASN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD ----------------------------------------------------------------- ATOM 23 N CYS A 273 20.358 11.811 9.285 1.00 0.00 N ATOM 24 CA CYS A 273 19.434 10.682 9.322 1.00 0.00 C ATOM 25 C CYS A 273 20.140 9.440 9.858 1.00 0.00 C ATOM 26 O CYS A 273 21.280 9.524 10.325 1.00 0.00 O ATOM 27 CB CYS A 273 18.856 10.410 7.931 1.00 0.00 C ATOM 28 SG CYS A 273 17.675 11.673 7.358 1.00 0.00 S ATOM 0 HA CYS A 273 18.610 10.932 9.991 1.00 0.00 H new ATOM 0 HB2 CYS A 273 19.675 10.343 7.215 1.00 0.00 H new ATOM 0 HB3 CYS A 273 18.359 9.440 7.939 1.00 0.00 H new ATOM 33 N HIS A 274 19.481 8.290 9.781 1.00 0.00 N ATOM 34 CA HIS A 274 20.043 7.056 10.330 1.00 0.00 C ATOM 35 C HIS A 274 19.384 5.824 9.723 1.00 0.00 C ATOM 36 O HIS A 274 18.159 5.700 9.731 1.00 0.00 O ATOM 37 CB HIS A 274 19.880 7.025 11.856 1.00 0.00 C ATOM 38 CG HIS A 274 20.452 5.797 12.504 1.00 0.00 C ATOM 39 ND1 HIS A 274 19.677 4.754 12.968 1.00 0.00 N ATOM 40 CD2 HIS A 274 21.735 5.447 12.756 1.00 0.00 C ATOM 41 CE1 HIS A 274 20.460 3.821 13.480 1.00 0.00 C ATOM 42 NE2 HIS A 274 21.715 4.216 13.361 1.00 0.00 N ATOM 0 H HIS A 274 18.564 8.183 9.348 1.00 0.00 H new ATOM 0 HA HIS A 274 21.103 7.039 10.077 1.00 0.00 H new ATOM 0 HB2 HIS A 274 20.361 7.906 12.281 1.00 0.00 H new ATOM 0 HB3 HIS A 274 18.820 7.092 12.100 1.00 0.00 H new ATOM 0 HD1 HIS A 274 18.659 4.710 12.923 1.00 0.00 H new ATOM 0 HD2 HIS A 274 22.614 6.030 12.523 1.00 0.00 H new ATOM 0 HE1 HIS A 274 20.130 2.892 13.921 1.00 0.00 H new ATOM 51 N SER A 275 20.210 4.914 9.221 1.00 0.00 N ATOM 52 CA SER A 275 19.730 3.645 8.698 1.00 0.00 C ATOM 53 C SER A 275 19.098 2.814 9.816 1.00 0.00 C ATOM 54 O SER A 275 19.794 2.300 10.690 1.00 0.00 O ATOM 55 CB SER A 275 20.884 2.878 8.054 1.00 0.00 C ATOM 56 OG SER A 275 21.581 3.693 7.123 1.00 0.00 O ATOM 0 H SER A 275 21.221 5.035 9.166 1.00 0.00 H new ATOM 0 HA SER A 275 18.970 3.840 7.941 1.00 0.00 H new ATOM 0 HB2 SER A 275 21.571 2.533 8.826 1.00 0.00 H new ATOM 0 HB3 SER A 275 20.499 1.991 7.550 1.00 0.00 H new ATOM 0 HG SER A 275 22.316 3.181 6.726 1.00 0.00 H new ATOM 62 N SER A 276 17.776 2.703 9.791 1.00 0.00 N ATOM 63 CA SER A 276 17.045 2.023 10.850 1.00 0.00 C ATOM 64 C SER A 276 16.068 1.009 10.258 1.00 0.00 C ATOM 65 O SER A 276 15.611 1.173 9.128 1.00 0.00 O ATOM 66 CB SER A 276 16.293 3.056 11.687 1.00 0.00 C ATOM 67 OG SER A 276 17.129 4.166 11.986 1.00 0.00 O ATOM 0 H SER A 276 17.188 3.077 9.046 1.00 0.00 H new ATOM 0 HA SER A 276 17.750 1.486 11.485 1.00 0.00 H new ATOM 0 HB2 SER A 276 15.409 3.395 11.147 1.00 0.00 H new ATOM 0 HB3 SER A 276 15.944 2.597 12.612 1.00 0.00 H new ATOM 0 HG SER A 276 17.294 4.681 11.169 1.00 0.00 H new ATOM 73 N PHE A 277 15.753 -0.037 11.015 1.00 0.00 N ATOM 74 CA PHE A 277 14.848 -1.077 10.534 1.00 0.00 C ATOM 75 C PHE A 277 13.553 -1.134 11.347 1.00 0.00 C ATOM 76 O PHE A 277 13.553 -0.939 12.567 1.00 0.00 O ATOM 77 CB PHE A 277 15.545 -2.442 10.542 1.00 0.00 C ATOM 78 CG PHE A 277 16.512 -2.626 9.402 1.00 0.00 C ATOM 79 CD1 PHE A 277 16.133 -3.323 8.265 1.00 0.00 C ATOM 80 CD2 PHE A 277 17.793 -2.098 9.459 1.00 0.00 C ATOM 81 CE1 PHE A 277 17.009 -3.487 7.208 1.00 0.00 C ATOM 82 CE2 PHE A 277 18.674 -2.260 8.405 1.00 0.00 C ATOM 83 CZ PHE A 277 18.281 -2.957 7.277 1.00 0.00 C ATOM 0 H PHE A 277 16.108 -0.188 11.959 1.00 0.00 H new ATOM 0 HA PHE A 277 14.578 -0.822 9.509 1.00 0.00 H new ATOM 0 HB2 PHE A 277 16.079 -2.564 11.485 1.00 0.00 H new ATOM 0 HB3 PHE A 277 14.790 -3.227 10.499 1.00 0.00 H new ATOM 0 HD1 PHE A 277 15.140 -3.744 8.204 1.00 0.00 H new ATOM 0 HD2 PHE A 277 18.107 -1.553 10.337 1.00 0.00 H new ATOM 0 HE1 PHE A 277 16.698 -4.030 6.328 1.00 0.00 H new ATOM 0 HE2 PHE A 277 19.668 -1.842 8.463 1.00 0.00 H new ATOM 0 HZ PHE A 277 18.967 -3.086 6.453 1.00 0.00 H new ATOM 93 N TYR A 278 12.456 -1.404 10.647 1.00 0.00 N ATOM 94 CA TYR A 278 11.119 -1.466 11.239 1.00 0.00 C ATOM 95 C TYR A 278 10.459 -2.802 10.905 1.00 0.00 C ATOM 96 O TYR A 278 10.768 -3.409 9.887 1.00 0.00 O ATOM 97 CB TYR A 278 10.244 -0.321 10.716 1.00 0.00 C ATOM 98 CG TYR A 278 10.580 1.040 11.284 1.00 0.00 C ATOM 99 CD1 TYR A 278 9.783 1.609 12.268 1.00 0.00 C ATOM 100 CD2 TYR A 278 11.678 1.762 10.831 1.00 0.00 C ATOM 101 CE1 TYR A 278 10.069 2.857 12.786 1.00 0.00 C ATOM 102 CE2 TYR A 278 11.973 3.010 11.346 1.00 0.00 C ATOM 103 CZ TYR A 278 11.165 3.553 12.322 1.00 0.00 C ATOM 104 OH TYR A 278 11.452 4.797 12.832 1.00 0.00 O ATOM 0 H TYR A 278 12.467 -1.588 9.644 1.00 0.00 H new ATOM 0 HA TYR A 278 11.219 -1.370 12.320 1.00 0.00 H new ATOM 0 HB2 TYR A 278 10.334 -0.279 9.631 1.00 0.00 H new ATOM 0 HB3 TYR A 278 9.202 -0.546 10.941 1.00 0.00 H new ATOM 0 HD1 TYR A 278 8.924 1.066 12.635 1.00 0.00 H new ATOM 0 HD2 TYR A 278 12.311 1.341 10.064 1.00 0.00 H new ATOM 0 HE1 TYR A 278 9.438 3.285 13.550 1.00 0.00 H new ATOM 0 HE2 TYR A 278 12.832 3.557 10.986 1.00 0.00 H new ATOM 0 HH TYR A 278 12.257 5.150 12.399 1.00 0.00 H new ATOM 114 N HIS A 279 9.565 -3.266 11.765 1.00 0.00 N ATOM 115 CA HIS A 279 8.884 -4.537 11.537 1.00 0.00 C ATOM 116 C HIS A 279 7.370 -4.340 11.630 1.00 0.00 C ATOM 117 O HIS A 279 6.897 -3.605 12.496 1.00 0.00 O ATOM 118 CB HIS A 279 9.354 -5.572 12.569 1.00 0.00 C ATOM 119 CG HIS A 279 9.182 -7.003 12.146 1.00 0.00 C ATOM 120 ND1 HIS A 279 10.130 -7.972 12.391 1.00 0.00 N ATOM 121 CD2 HIS A 279 8.163 -7.633 11.521 1.00 0.00 C ATOM 122 CE1 HIS A 279 9.699 -9.133 11.936 1.00 0.00 C ATOM 123 NE2 HIS A 279 8.507 -8.957 11.404 1.00 0.00 N ATOM 0 H HIS A 279 9.293 -2.787 12.623 1.00 0.00 H new ATOM 0 HA HIS A 279 9.128 -4.902 10.539 1.00 0.00 H new ATOM 0 HB2 HIS A 279 10.407 -5.396 12.786 1.00 0.00 H new ATOM 0 HB3 HIS A 279 8.806 -5.414 13.498 1.00 0.00 H new ATOM 0 HD2 HIS A 279 7.246 -7.178 11.177 1.00 0.00 H new ATOM 0 HE1 HIS A 279 10.234 -10.070 11.991 1.00 0.00 H new ATOM 0 HE2 HIS A 279 7.934 -9.684 10.976 1.00 0.00 H new ATOM 132 N ASP A 280 6.630 -4.985 10.720 1.00 0.00 N ATOM 133 CA ASP A 280 5.160 -4.923 10.693 1.00 0.00 C ATOM 134 C ASP A 280 4.682 -3.515 10.354 1.00 0.00 C ATOM 135 O ASP A 280 3.677 -3.042 10.889 1.00 0.00 O ATOM 136 CB ASP A 280 4.550 -5.371 12.032 1.00 0.00 C ATOM 137 CG ASP A 280 4.821 -6.827 12.365 1.00 0.00 C ATOM 138 OD1 ASP A 280 5.689 -7.091 13.223 1.00 0.00 O ATOM 139 OD2 ASP A 280 4.156 -7.714 11.791 1.00 0.00 O ATOM 0 H ASP A 280 7.031 -5.564 9.982 1.00 0.00 H new ATOM 0 HA ASP A 280 4.823 -5.610 9.917 1.00 0.00 H new ATOM 0 HB2 ASP A 280 4.947 -4.744 12.831 1.00 0.00 H new ATOM 0 HB3 ASP A 280 3.473 -5.208 12.004 1.00 0.00 H new ATOM 144 N THR A 281 5.391 -2.859 9.445 1.00 0.00 N ATOM 145 CA THR A 281 5.077 -1.488 9.073 1.00 0.00 C ATOM 146 C THR A 281 5.066 -1.297 7.558 1.00 0.00 C ATOM 147 O THR A 281 5.825 -1.948 6.836 1.00 0.00 O ATOM 148 CB THR A 281 6.098 -0.506 9.679 1.00 0.00 C ATOM 149 OG1 THR A 281 7.432 -0.959 9.403 1.00 0.00 O ATOM 150 CG2 THR A 281 5.901 -0.362 11.181 1.00 0.00 C ATOM 0 H THR A 281 6.190 -3.257 8.951 1.00 0.00 H new ATOM 0 HA THR A 281 4.081 -1.282 9.465 1.00 0.00 H new ATOM 0 HB THR A 281 5.942 0.471 9.222 1.00 0.00 H new ATOM 0 HG1 THR A 281 7.998 -0.191 9.178 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.636 0.337 11.579 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.898 0.013 11.382 1.00 0.00 H new ATOM 0 HG23 THR A 281 6.028 -1.333 11.659 1.00 0.00 H new ATOM 155 N ASP A 282 4.191 -0.411 7.095 1.00 0.00 N ATOM 156 CA ASP A 282 4.207 0.065 5.716 1.00 0.00 C ATOM 157 C ASP A 282 4.215 1.588 5.751 1.00 0.00 C ATOM 158 O ASP A 282 3.646 2.178 6.663 1.00 0.00 O ATOM 159 CB ASP A 282 2.985 -0.455 4.939 1.00 0.00 C ATOM 160 CG ASP A 282 2.997 -0.036 3.478 1.00 0.00 C ATOM 161 OD1 ASP A 282 1.911 0.059 2.865 1.00 0.00 O ATOM 162 OD2 ASP A 282 4.087 0.208 2.932 1.00 0.00 O ATOM 0 H ASP A 282 3.450 -0.002 7.665 1.00 0.00 H new ATOM 0 HA ASP A 282 5.094 -0.307 5.203 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.957 -1.543 5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 282 2.075 -0.085 5.411 1.00 0.00 H new ATOM 167 N PHE A 283 4.870 2.233 4.801 1.00 0.00 N ATOM 168 CA PHE A 283 4.979 3.687 4.840 1.00 0.00 C ATOM 169 C PHE A 283 4.438 4.319 3.569 1.00 0.00 C ATOM 170 O PHE A 283 4.571 3.775 2.478 1.00 0.00 O ATOM 171 CB PHE A 283 6.425 4.114 5.097 1.00 0.00 C ATOM 172 CG PHE A 283 6.907 3.726 6.466 1.00 0.00 C ATOM 173 CD1 PHE A 283 8.115 3.070 6.637 1.00 0.00 C ATOM 174 CD2 PHE A 283 6.133 4.003 7.585 1.00 0.00 C ATOM 175 CE1 PHE A 283 8.542 2.701 7.900 1.00 0.00 C ATOM 176 CE2 PHE A 283 6.553 3.639 8.848 1.00 0.00 C ATOM 177 CZ PHE A 283 7.759 2.986 9.007 1.00 0.00 C ATOM 0 H PHE A 283 5.328 1.787 4.006 1.00 0.00 H new ATOM 0 HA PHE A 283 4.367 4.046 5.667 1.00 0.00 H new ATOM 0 HB2 PHE A 283 7.073 3.661 4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 283 6.507 5.195 4.980 1.00 0.00 H new ATOM 0 HD1 PHE A 283 8.729 2.845 5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 283 5.188 4.511 7.465 1.00 0.00 H new ATOM 0 HE1 PHE A 283 9.486 2.191 8.023 1.00 0.00 H new ATOM 0 HE2 PHE A 283 5.941 3.864 9.709 1.00 0.00 H new ATOM 0 HZ PHE A 283 8.092 2.698 9.993 1.00 0.00 H new ATOM 187 N LEU A 284 3.818 5.474 3.719 1.00 0.00 N ATOM 188 CA LEU A 284 3.146 6.130 2.616 1.00 0.00 C ATOM 189 C LEU A 284 3.923 7.352 2.147 1.00 0.00 C ATOM 190 O LEU A 284 4.103 8.316 2.892 1.00 0.00 O ATOM 191 CB LEU A 284 1.719 6.519 3.038 1.00 0.00 C ATOM 192 CG LEU A 284 0.777 6.995 1.921 1.00 0.00 C ATOM 193 CD1 LEU A 284 0.989 8.467 1.608 1.00 0.00 C ATOM 194 CD2 LEU A 284 0.961 6.152 0.666 1.00 0.00 C ATOM 0 H LEU A 284 3.766 5.980 4.603 1.00 0.00 H new ATOM 0 HA LEU A 284 3.092 5.435 1.778 1.00 0.00 H new ATOM 0 HB2 LEU A 284 1.261 5.658 3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 284 1.788 7.310 3.785 1.00 0.00 H new ATOM 0 HG LEU A 284 -0.246 6.872 2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 284 0.307 8.772 0.814 1.00 0.00 H new ATOM 0 HD12 LEU A 284 0.794 9.061 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 284 2.018 8.626 1.284 1.00 0.00 H new ATOM 0 HD21 LEU A 284 0.285 6.506 -0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 284 1.991 6.237 0.318 1.00 0.00 H new ATOM 0 HD23 LEU A 284 0.740 5.109 0.893 1.00 0.00 H new ATOM 200 N GLY A 285 4.415 7.274 0.922 1.00 0.00 N ATOM 201 CA GLY A 285 4.939 8.434 0.246 1.00 0.00 C ATOM 202 C GLY A 285 4.130 8.717 -1.001 1.00 0.00 C ATOM 203 O GLY A 285 2.903 8.698 -0.951 1.00 0.00 O ATOM 0 H GLY A 285 4.460 6.412 0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 285 4.910 9.297 0.912 1.00 0.00 H new ATOM 0 HA3 GLY A 285 5.984 8.270 -0.018 1.00 0.00 H new ATOM 207 N GLU A 286 4.788 8.931 -2.127 1.00 0.00 N ATOM 208 CA GLU A 286 4.067 9.237 -3.357 1.00 0.00 C ATOM 209 C GLU A 286 3.932 8.013 -4.247 1.00 0.00 C ATOM 210 O GLU A 286 2.851 7.444 -4.365 1.00 0.00 O ATOM 211 CB GLU A 286 4.749 10.372 -4.111 1.00 0.00 C ATOM 212 CG GLU A 286 4.845 11.647 -3.299 1.00 0.00 C ATOM 213 CD GLU A 286 3.491 12.290 -3.017 1.00 0.00 C ATOM 214 OE1 GLU A 286 2.548 11.569 -2.624 1.00 0.00 O ATOM 215 OE2 GLU A 286 3.374 13.521 -3.176 1.00 0.00 O ATOM 0 H GLU A 286 5.803 8.900 -2.219 1.00 0.00 H new ATOM 0 HA GLU A 286 3.063 9.556 -3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 286 5.751 10.057 -4.403 1.00 0.00 H new ATOM 0 HB3 GLU A 286 4.198 10.573 -5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 286 5.340 11.430 -2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 286 5.474 12.361 -3.831 1.00 0.00 H new ATOM 222 N GLU A 287 5.028 7.607 -4.859 1.00 0.00 N ATOM 223 CA GLU A 287 5.003 6.485 -5.783 1.00 0.00 C ATOM 224 C GLU A 287 5.216 5.177 -5.037 1.00 0.00 C ATOM 225 O GLU A 287 6.053 5.090 -4.139 1.00 0.00 O ATOM 226 CB GLU A 287 6.060 6.680 -6.869 1.00 0.00 C ATOM 227 CG GLU A 287 5.812 7.928 -7.696 1.00 0.00 C ATOM 228 CD GLU A 287 6.915 8.217 -8.687 1.00 0.00 C ATOM 229 OE1 GLU A 287 7.858 8.953 -8.329 1.00 0.00 O ATOM 230 OE2 GLU A 287 6.822 7.749 -9.840 1.00 0.00 O ATOM 0 H GLU A 287 5.946 8.035 -4.735 1.00 0.00 H new ATOM 0 HA GLU A 287 4.025 6.440 -6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 287 7.045 6.743 -6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 287 6.070 5.809 -7.524 1.00 0.00 H new ATOM 0 HG2 GLU A 287 4.870 7.818 -8.233 1.00 0.00 H new ATOM 0 HG3 GLU A 287 5.700 8.782 -7.028 1.00 0.00 H new ATOM 237 N LEU A 288 4.437 4.168 -5.389 1.00 0.00 N ATOM 238 CA LEU A 288 4.499 2.886 -4.706 1.00 0.00 C ATOM 239 C LEU A 288 4.930 1.803 -5.689 1.00 0.00 C ATOM 240 O LEU A 288 4.298 1.618 -6.732 1.00 0.00 O ATOM 241 CB LEU A 288 3.133 2.495 -4.103 1.00 0.00 C ATOM 242 CG LEU A 288 2.343 3.581 -3.344 1.00 0.00 C ATOM 243 CD1 LEU A 288 3.233 4.388 -2.414 1.00 0.00 C ATOM 244 CD2 LEU A 288 1.602 4.491 -4.311 1.00 0.00 C ATOM 0 H LEU A 288 3.753 4.212 -6.145 1.00 0.00 H new ATOM 0 HA LEU A 288 5.222 2.978 -3.895 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.503 2.127 -4.913 1.00 0.00 H new ATOM 0 HB3 LEU A 288 3.295 1.661 -3.421 1.00 0.00 H new ATOM 0 HG LEU A 288 1.608 3.069 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 288 2.635 5.141 -1.900 1.00 0.00 H new ATOM 0 HD12 LEU A 288 3.689 3.724 -1.680 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.015 4.879 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 288 1.053 5.248 -3.750 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.318 4.978 -4.973 1.00 0.00 H new ATOM 0 HD23 LEU A 288 0.903 3.900 -4.903 1.00 0.00 H new ATOM 250 N ASP A 289 6.001 1.091 -5.368 1.00 0.00 N ATOM 251 CA ASP A 289 6.463 0.000 -6.217 1.00 0.00 C ATOM 252 C ASP A 289 6.969 -1.157 -5.365 1.00 0.00 C ATOM 253 O ASP A 289 7.321 -0.976 -4.199 1.00 0.00 O ATOM 254 CB ASP A 289 7.568 0.486 -7.163 1.00 0.00 C ATOM 255 CG ASP A 289 7.887 -0.522 -8.253 1.00 0.00 C ATOM 256 OD1 ASP A 289 6.937 -1.081 -8.845 1.00 0.00 O ATOM 257 OD2 ASP A 289 9.079 -0.740 -8.546 1.00 0.00 O ATOM 0 H ASP A 289 6.564 1.247 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 289 5.623 -0.349 -6.817 1.00 0.00 H new ATOM 0 HB2 ASP A 289 7.262 1.426 -7.621 1.00 0.00 H new ATOM 0 HB3 ASP A 289 8.470 0.691 -6.587 1.00 0.00 H new ATOM 262 N ILE A 290 6.967 -2.352 -5.931 1.00 0.00 N ATOM 263 CA ILE A 290 7.447 -3.525 -5.226 1.00 0.00 C ATOM 264 C ILE A 290 7.754 -4.650 -6.221 1.00 0.00 C ATOM 265 O ILE A 290 6.908 -5.027 -7.032 1.00 0.00 O ATOM 266 CB ILE A 290 6.429 -3.979 -4.147 1.00 0.00 C ATOM 267 CG1 ILE A 290 6.993 -5.134 -3.317 1.00 0.00 C ATOM 268 CG2 ILE A 290 5.094 -4.361 -4.771 1.00 0.00 C ATOM 269 CD1 ILE A 290 6.165 -5.454 -2.090 1.00 0.00 C ATOM 0 H ILE A 290 6.637 -2.534 -6.879 1.00 0.00 H new ATOM 0 HA ILE A 290 8.372 -3.269 -4.709 1.00 0.00 H new ATOM 0 HB ILE A 290 6.254 -3.135 -3.480 1.00 0.00 H new ATOM 0 HG12 ILE A 290 7.059 -6.023 -3.944 1.00 0.00 H new ATOM 0 HG13 ILE A 290 8.008 -4.887 -3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 290 4.403 -4.674 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 290 4.680 -3.502 -5.298 1.00 0.00 H new ATOM 0 HG23 ILE A 290 5.242 -5.181 -5.474 1.00 0.00 H new ATOM 0 HD11 ILE A 290 6.622 -6.282 -1.548 1.00 0.00 H new ATOM 0 HD12 ILE A 290 6.120 -4.578 -1.443 1.00 0.00 H new ATOM 0 HD13 ILE A 290 5.156 -5.732 -2.394 1.00 0.00 H new ATOM 273 N VAL A 291 8.978 -5.158 -6.187 1.00 0.00 N ATOM 274 CA VAL A 291 9.399 -6.194 -7.129 1.00 0.00 C ATOM 275 C VAL A 291 9.564 -7.536 -6.425 1.00 0.00 C ATOM 276 O VAL A 291 9.915 -7.587 -5.249 1.00 0.00 O ATOM 277 CB VAL A 291 10.716 -5.826 -7.846 1.00 0.00 C ATOM 278 CG1 VAL A 291 10.519 -4.604 -8.729 1.00 0.00 C ATOM 279 CG2 VAL A 291 11.838 -5.588 -6.846 1.00 0.00 C ATOM 0 H VAL A 291 9.697 -4.873 -5.522 1.00 0.00 H new ATOM 0 HA VAL A 291 8.612 -6.272 -7.879 1.00 0.00 H new ATOM 0 HB VAL A 291 11.002 -6.668 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 291 11.458 -4.359 -9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 291 9.756 -4.816 -9.478 1.00 0.00 H new ATOM 0 HG13 VAL A 291 10.202 -3.760 -8.117 1.00 0.00 H new ATOM 0 HG21 VAL A 291 12.753 -5.331 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 291 11.564 -4.770 -6.180 1.00 0.00 H new ATOM 0 HG23 VAL A 291 12.002 -6.493 -6.261 1.00 0.00 H new ATOM 283 N ALA A 292 9.317 -8.621 -7.147 1.00 0.00 N ATOM 284 CA ALA A 292 9.372 -9.954 -6.563 1.00 0.00 C ATOM 285 C ALA A 292 10.681 -10.655 -6.903 1.00 0.00 C ATOM 286 O ALA A 292 10.920 -11.025 -8.056 1.00 0.00 O ATOM 287 CB ALA A 292 8.189 -10.787 -7.030 1.00 0.00 C ATOM 0 H ALA A 292 9.077 -8.604 -8.138 1.00 0.00 H new ATOM 0 HA ALA A 292 9.321 -9.846 -5.480 1.00 0.00 H new ATOM 0 HB1 ALA A 292 8.245 -11.780 -6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 292 7.261 -10.304 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 292 8.212 -10.875 -8.116 1.00 0.00 H new ATOM 293 N ALA A 293 11.521 -10.835 -5.893 1.00 0.00 N ATOM 294 CA ALA A 293 12.808 -11.494 -6.056 1.00 0.00 C ATOM 295 C ALA A 293 13.332 -11.956 -4.704 1.00 0.00 C ATOM 296 O ALA A 293 12.701 -11.714 -3.674 1.00 0.00 O ATOM 297 CB ALA A 293 13.808 -10.555 -6.721 1.00 0.00 C ATOM 0 H ALA A 293 11.329 -10.529 -4.939 1.00 0.00 H new ATOM 0 HA ALA A 293 12.676 -12.365 -6.698 1.00 0.00 H new ATOM 0 HB1 ALA A 293 14.765 -11.064 -6.835 1.00 0.00 H new ATOM 0 HB2 ALA A 293 13.434 -10.261 -7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 293 13.941 -9.668 -6.102 1.00 0.00 H new ATOM 303 N LYS A 294 14.477 -12.622 -4.711 1.00 0.00 N ATOM 304 CA LYS A 294 15.129 -13.029 -3.479 1.00 0.00 C ATOM 305 C LYS A 294 16.491 -12.358 -3.379 1.00 0.00 C ATOM 306 O LYS A 294 16.981 -11.807 -4.368 1.00 0.00 O ATOM 307 CB LYS A 294 15.253 -14.557 -3.399 1.00 0.00 C ATOM 308 CG LYS A 294 16.123 -15.180 -4.482 1.00 0.00 C ATOM 309 CD LYS A 294 16.057 -16.699 -4.423 1.00 0.00 C ATOM 310 CE LYS A 294 16.967 -17.351 -5.454 1.00 0.00 C ATOM 311 NZ LYS A 294 18.403 -17.160 -5.131 1.00 0.00 N ATOM 0 H LYS A 294 14.974 -12.892 -5.560 1.00 0.00 H new ATOM 0 HA LYS A 294 14.519 -12.712 -2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 294 15.662 -14.825 -2.425 1.00 0.00 H new ATOM 0 HB3 LYS A 294 14.256 -14.993 -3.457 1.00 0.00 H new ATOM 0 HG2 LYS A 294 15.793 -14.835 -5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 294 17.155 -14.852 -4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 294 16.340 -17.035 -3.426 1.00 0.00 H new ATOM 0 HD3 LYS A 294 15.030 -17.024 -4.589 1.00 0.00 H new ATOM 0 HE2 LYS A 294 16.747 -18.417 -5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 294 16.758 -16.931 -6.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 18.984 -17.717 -5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 18.648 -16.153 -5.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 18.585 -17.476 -4.157 1.00 0.00 H new ATOM 325 N SER A 295 17.092 -12.416 -2.192 1.00 0.00 N ATOM 326 CA SER A 295 18.321 -11.686 -1.899 1.00 0.00 C ATOM 327 C SER A 295 18.041 -10.182 -1.903 1.00 0.00 C ATOM 328 O SER A 295 18.235 -9.497 -2.907 1.00 0.00 O ATOM 329 CB SER A 295 19.437 -12.048 -2.894 1.00 0.00 C ATOM 330 OG SER A 295 20.652 -11.397 -2.572 1.00 0.00 O ATOM 0 H SER A 295 16.741 -12.969 -1.410 1.00 0.00 H new ATOM 0 HA SER A 295 18.671 -11.975 -0.908 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.590 -13.127 -2.893 1.00 0.00 H new ATOM 0 HB3 SER A 295 19.131 -11.770 -3.902 1.00 0.00 H new ATOM 0 HG SER A 295 21.341 -11.649 -3.222 1.00 0.00 H new ATOM 336 N HIS A 296 17.575 -9.675 -0.761 1.00 0.00 N ATOM 337 CA HIS A 296 17.140 -8.281 -0.654 1.00 0.00 C ATOM 338 C HIS A 296 18.295 -7.317 -0.882 1.00 0.00 C ATOM 339 O HIS A 296 18.088 -6.159 -1.226 1.00 0.00 O ATOM 340 CB HIS A 296 16.491 -7.999 0.711 1.00 0.00 C ATOM 341 CG HIS A 296 17.414 -8.133 1.889 1.00 0.00 C ATOM 342 ND1 HIS A 296 18.264 -7.129 2.305 1.00 0.00 N ATOM 343 CD2 HIS A 296 17.607 -9.161 2.748 1.00 0.00 C ATOM 344 CE1 HIS A 296 18.936 -7.535 3.364 1.00 0.00 C ATOM 345 NE2 HIS A 296 18.556 -8.762 3.655 1.00 0.00 N ATOM 0 H HIS A 296 17.489 -10.209 0.104 1.00 0.00 H new ATOM 0 HA HIS A 296 16.396 -8.122 -1.434 1.00 0.00 H new ATOM 0 HB2 HIS A 296 16.082 -6.989 0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 296 15.652 -8.681 0.846 1.00 0.00 H new ATOM 0 HD1 HIS A 296 18.358 -6.215 1.862 1.00 0.00 H new ATOM 0 HD2 HIS A 296 17.107 -10.118 2.724 1.00 0.00 H new ATOM 0 HE1 HIS A 296 19.674 -6.959 3.902 1.00 0.00 H new ATOM 354 N GLU A 297 19.512 -7.788 -0.677 1.00 0.00 N ATOM 355 CA GLU A 297 20.677 -6.953 -0.897 1.00 0.00 C ATOM 356 C GLU A 297 20.805 -6.620 -2.380 1.00 0.00 C ATOM 357 O GLU A 297 21.189 -5.507 -2.743 1.00 0.00 O ATOM 358 CB GLU A 297 21.935 -7.639 -0.370 1.00 0.00 C ATOM 359 CG GLU A 297 22.205 -8.991 -0.997 1.00 0.00 C ATOM 360 CD GLU A 297 23.143 -9.829 -0.164 1.00 0.00 C ATOM 361 OE1 GLU A 297 22.654 -10.696 0.588 1.00 0.00 O ATOM 362 OE2 GLU A 297 24.371 -9.614 -0.242 1.00 0.00 O ATOM 0 H GLU A 297 19.718 -8.736 -0.361 1.00 0.00 H new ATOM 0 HA GLU A 297 20.556 -6.020 -0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 297 22.792 -6.990 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 297 21.845 -7.761 0.709 1.00 0.00 H new ATOM 0 HG2 GLU A 297 21.263 -9.524 -1.127 1.00 0.00 H new ATOM 0 HG3 GLU A 297 22.631 -8.850 -1.990 1.00 0.00 H new ATOM 369 N ALA A 298 20.425 -7.572 -3.231 1.00 0.00 N ATOM 370 CA ALA A 298 20.498 -7.382 -4.670 1.00 0.00 C ATOM 371 C ALA A 298 19.678 -6.174 -5.090 1.00 0.00 C ATOM 372 O ALA A 298 20.184 -5.267 -5.747 1.00 0.00 O ATOM 373 CB ALA A 298 20.026 -8.631 -5.401 1.00 0.00 C ATOM 0 H ALA A 298 20.064 -8.482 -2.944 1.00 0.00 H new ATOM 0 HA ALA A 298 21.539 -7.202 -4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 298 20.088 -8.468 -6.477 1.00 0.00 H new ATOM 0 HB2 ALA A 298 20.658 -9.475 -5.124 1.00 0.00 H new ATOM 0 HB3 ALA A 298 18.993 -8.845 -5.126 1.00 0.00 H new ATOM 379 N CYS A 299 18.426 -6.136 -4.657 1.00 0.00 N ATOM 380 CA CYS A 299 17.536 -5.043 -5.024 1.00 0.00 C ATOM 381 C CYS A 299 17.975 -3.731 -4.376 1.00 0.00 C ATOM 382 O CYS A 299 17.601 -2.652 -4.833 1.00 0.00 O ATOM 383 CB CYS A 299 16.075 -5.380 -4.686 1.00 0.00 C ATOM 384 SG CYS A 299 15.821 -6.109 -3.035 1.00 0.00 S ATOM 0 H CYS A 299 18.005 -6.844 -4.055 1.00 0.00 H new ATOM 0 HA CYS A 299 17.599 -4.909 -6.104 1.00 0.00 H new ATOM 0 HB2 CYS A 299 15.480 -4.470 -4.761 1.00 0.00 H new ATOM 0 HB3 CYS A 299 15.694 -6.073 -5.436 1.00 0.00 H new ATOM 389 N GLN A 300 18.834 -3.811 -3.360 1.00 0.00 N ATOM 390 CA GLN A 300 19.360 -2.606 -2.728 1.00 0.00 C ATOM 391 C GLN A 300 20.242 -1.834 -3.710 1.00 0.00 C ATOM 392 O GLN A 300 20.652 -0.701 -3.435 1.00 0.00 O ATOM 393 CB GLN A 300 20.127 -2.952 -1.453 1.00 0.00 C ATOM 394 CG GLN A 300 19.220 -3.406 -0.321 1.00 0.00 C ATOM 395 CD GLN A 300 19.982 -3.947 0.873 1.00 0.00 C ATOM 396 OE1 GLN A 300 19.491 -4.819 1.590 1.00 0.00 O ATOM 397 NE2 GLN A 300 21.187 -3.445 1.094 1.00 0.00 N ATOM 0 H GLN A 300 19.176 -4.686 -2.963 1.00 0.00 H new ATOM 0 HA GLN A 300 18.522 -1.967 -2.447 1.00 0.00 H new ATOM 0 HB2 GLN A 300 20.848 -3.739 -1.672 1.00 0.00 H new ATOM 0 HB3 GLN A 300 20.695 -2.080 -1.129 1.00 0.00 H new ATOM 0 HG2 GLN A 300 18.602 -2.567 -0.000 1.00 0.00 H new ATOM 0 HG3 GLN A 300 18.544 -4.176 -0.692 1.00 0.00 H new ATOM 0 HE21 GLN A 300 21.560 -2.723 0.477 1.00 0.00 H new ATOM 0 HE22 GLN A 300 21.743 -3.780 1.881 1.00 0.00 H new ATOM 404 N LYS A 301 20.493 -2.445 -4.878 1.00 0.00 N ATOM 405 CA LYS A 301 21.182 -1.777 -5.980 1.00 0.00 C ATOM 406 C LYS A 301 20.471 -0.476 -6.351 1.00 0.00 C ATOM 407 O LYS A 301 21.048 0.379 -7.025 1.00 0.00 O ATOM 408 CB LYS A 301 21.247 -2.689 -7.210 1.00 0.00 C ATOM 409 CG LYS A 301 19.877 -3.039 -7.777 1.00 0.00 C ATOM 410 CD LYS A 301 19.973 -3.918 -9.019 1.00 0.00 C ATOM 411 CE LYS A 301 20.655 -3.198 -10.175 1.00 0.00 C ATOM 412 NZ LYS A 301 20.581 -3.988 -11.434 1.00 0.00 N ATOM 0 H LYS A 301 20.224 -3.408 -5.079 1.00 0.00 H new ATOM 0 HA LYS A 301 22.196 -1.549 -5.650 1.00 0.00 H new ATOM 0 HB2 LYS A 301 21.838 -2.201 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 301 21.768 -3.609 -6.944 1.00 0.00 H new ATOM 0 HG2 LYS A 301 19.291 -3.553 -7.015 1.00 0.00 H new ATOM 0 HG3 LYS A 301 19.343 -2.121 -8.024 1.00 0.00 H new ATOM 0 HD2 LYS A 301 20.527 -4.825 -8.779 1.00 0.00 H new ATOM 0 HD3 LYS A 301 18.973 -4.226 -9.323 1.00 0.00 H new ATOM 0 HE2 LYS A 301 20.185 -2.226 -10.327 1.00 0.00 H new ATOM 0 HE3 LYS A 301 21.699 -3.012 -9.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 21.055 -3.467 -12.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 21.051 -4.905 -11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 19.585 -4.144 -11.688 1.00 0.00 H new ATOM 426 N LEU A 302 19.212 -0.336 -5.914 1.00 0.00 N ATOM 427 CA LEU A 302 18.455 0.900 -6.121 1.00 0.00 C ATOM 428 C LEU A 302 19.269 2.108 -5.671 1.00 0.00 C ATOM 429 O LEU A 302 19.254 3.156 -6.306 1.00 0.00 O ATOM 430 CB LEU A 302 17.142 0.882 -5.331 1.00 0.00 C ATOM 431 CG LEU A 302 16.234 -0.315 -5.571 1.00 0.00 C ATOM 432 CD1 LEU A 302 14.962 -0.189 -4.760 1.00 0.00 C ATOM 433 CD2 LEU A 302 15.915 -0.472 -7.048 1.00 0.00 C ATOM 0 H LEU A 302 18.699 -1.064 -5.416 1.00 0.00 H new ATOM 0 HA LEU A 302 18.238 0.971 -7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 302 17.380 0.925 -4.268 1.00 0.00 H new ATOM 0 HB3 LEU A 302 16.585 1.788 -5.569 1.00 0.00 H new ATOM 0 HG LEU A 302 16.764 -1.210 -5.245 1.00 0.00 H new ATOM 0 HD11 LEU A 302 14.325 -1.054 -4.945 1.00 0.00 H new ATOM 0 HD12 LEU A 302 15.210 -0.141 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 302 14.434 0.719 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 302 15.265 -1.335 -7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 302 15.412 0.425 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 302 16.840 -0.619 -7.606 1.00 0.00 H new ATOM 439 N CYS A 303 19.973 1.948 -4.561 1.00 0.00 N ATOM 440 CA CYS A 303 20.747 3.034 -3.981 1.00 0.00 C ATOM 441 C CYS A 303 22.229 2.903 -4.301 1.00 0.00 C ATOM 442 O CYS A 303 23.069 3.589 -3.725 1.00 0.00 O ATOM 443 CB CYS A 303 20.495 3.101 -2.478 1.00 0.00 C ATOM 444 SG CYS A 303 18.997 4.043 -2.046 1.00 0.00 S ATOM 0 H CYS A 303 20.024 1.072 -4.042 1.00 0.00 H new ATOM 0 HA CYS A 303 20.418 3.972 -4.428 1.00 0.00 H new ATOM 0 HB2 CYS A 303 20.406 2.088 -2.085 1.00 0.00 H new ATOM 0 HB3 CYS A 303 21.357 3.557 -1.991 1.00 0.00 H new ATOM 449 N THR A 304 22.547 2.010 -5.206 1.00 0.00 N ATOM 450 CA THR A 304 23.886 1.932 -5.740 1.00 0.00 C ATOM 451 C THR A 304 23.980 2.814 -6.981 1.00 0.00 C ATOM 452 O THR A 304 24.950 3.553 -7.174 1.00 0.00 O ATOM 453 CB THR A 304 24.236 0.488 -6.096 1.00 0.00 C ATOM 454 OG1 THR A 304 24.051 -0.352 -4.949 1.00 0.00 O ATOM 455 CG2 THR A 304 25.667 0.373 -6.594 1.00 0.00 C ATOM 0 H THR A 304 21.896 1.325 -5.589 1.00 0.00 H new ATOM 0 HA THR A 304 24.594 2.280 -4.988 1.00 0.00 H new ATOM 0 HB THR A 304 23.572 0.166 -6.898 1.00 0.00 H new ATOM 0 HG1 THR A 304 24.423 -1.240 -5.131 1.00 0.00 H new ATOM 0 HG21 THR A 304 25.885 -0.667 -6.839 1.00 0.00 H new ATOM 0 HG22 THR A 304 25.793 0.989 -7.484 1.00 0.00 H new ATOM 0 HG23 THR A 304 26.351 0.714 -5.817 1.00 0.00 H new ATOM 460 N ASN A 305 22.940 2.744 -7.803 1.00 0.00 N ATOM 461 CA ASN A 305 22.842 3.557 -9.005 1.00 0.00 C ATOM 462 C ASN A 305 21.920 4.737 -8.738 1.00 0.00 C ATOM 463 O ASN A 305 20.749 4.721 -9.118 1.00 0.00 O ATOM 464 CB ASN A 305 22.323 2.726 -10.186 1.00 0.00 C ATOM 465 CG ASN A 305 22.366 3.478 -11.508 1.00 0.00 C ATOM 466 OD1 ASN A 305 21.424 4.182 -11.875 1.00 0.00 O ATOM 467 ND2 ASN A 305 23.453 3.313 -12.246 1.00 0.00 N ATOM 0 H ASN A 305 22.144 2.124 -7.654 1.00 0.00 H new ATOM 0 HA ASN A 305 23.834 3.924 -9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 305 22.918 1.817 -10.272 1.00 0.00 H new ATOM 0 HB3 ASN A 305 21.297 2.418 -9.983 1.00 0.00 H new ATOM 0 HD21 ASN A 305 23.530 3.777 -13.151 1.00 0.00 H new ATOM 0 HD22 ASN A 305 24.213 2.722 -11.909 1.00 0.00 H new ATOM 472 N ALA A 306 22.450 5.718 -8.010 1.00 0.00 N ATOM 473 CA ALA A 306 21.724 6.933 -7.657 1.00 0.00 C ATOM 474 C ALA A 306 20.682 6.629 -6.593 1.00 0.00 C ATOM 475 O ALA A 306 19.564 6.219 -6.897 1.00 0.00 O ATOM 476 CB ALA A 306 21.097 7.601 -8.879 1.00 0.00 C ATOM 0 H ALA A 306 23.403 5.690 -7.647 1.00 0.00 H new ATOM 0 HA ALA A 306 22.440 7.646 -7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 306 20.567 8.502 -8.569 1.00 0.00 H new ATOM 0 HB2 ALA A 306 21.879 7.867 -9.590 1.00 0.00 H new ATOM 0 HB3 ALA A 306 20.397 6.912 -9.351 1.00 0.00 H new ATOM 482 N VAL A 307 21.097 6.810 -5.345 1.00 0.00 N ATOM 483 CA VAL A 307 20.291 6.479 -4.173 1.00 0.00 C ATOM 484 C VAL A 307 18.860 7.026 -4.253 1.00 0.00 C ATOM 485 O VAL A 307 18.606 8.209 -4.025 1.00 0.00 O ATOM 486 CB VAL A 307 20.986 6.967 -2.878 1.00 0.00 C ATOM 487 CG1 VAL A 307 22.256 6.167 -2.643 1.00 0.00 C ATOM 488 CG2 VAL A 307 21.317 8.451 -2.952 1.00 0.00 C ATOM 0 H VAL A 307 22.013 7.195 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 307 20.209 5.392 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 307 20.298 6.815 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 307 22.741 6.514 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 307 22.007 5.111 -2.542 1.00 0.00 H new ATOM 0 HG13 VAL A 307 22.932 6.301 -3.487 1.00 0.00 H new ATOM 0 HG21 VAL A 307 21.804 8.762 -2.028 1.00 0.00 H new ATOM 0 HG22 VAL A 307 21.986 8.633 -3.793 1.00 0.00 H new ATOM 0 HG23 VAL A 307 20.399 9.022 -3.088 1.00 0.00 H new ATOM 492 N ARG A 308 17.931 6.148 -4.610 1.00 0.00 N ATOM 493 CA ARG A 308 16.524 6.505 -4.690 1.00 0.00 C ATOM 494 C ARG A 308 15.659 5.500 -3.944 1.00 0.00 C ATOM 495 O ARG A 308 14.444 5.440 -4.143 1.00 0.00 O ATOM 496 CB ARG A 308 16.079 6.607 -6.147 1.00 0.00 C ATOM 497 CG ARG A 308 16.520 7.894 -6.816 1.00 0.00 C ATOM 498 CD ARG A 308 16.149 7.915 -8.284 1.00 0.00 C ATOM 499 NE ARG A 308 16.330 9.241 -8.867 1.00 0.00 N ATOM 500 CZ ARG A 308 17.257 9.539 -9.770 1.00 0.00 C ATOM 501 NH1 ARG A 308 18.084 8.600 -10.222 1.00 0.00 N ATOM 502 NH2 ARG A 308 17.345 10.780 -10.231 1.00 0.00 N ATOM 0 H ARG A 308 18.131 5.177 -4.850 1.00 0.00 H new ATOM 0 HA ARG A 308 16.399 7.478 -4.216 1.00 0.00 H new ATOM 0 HB2 ARG A 308 16.480 5.760 -6.703 1.00 0.00 H new ATOM 0 HB3 ARG A 308 14.993 6.534 -6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 308 16.059 8.743 -6.312 1.00 0.00 H new ATOM 0 HG3 ARG A 308 17.599 8.008 -6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 308 16.761 7.193 -8.825 1.00 0.00 H new ATOM 0 HD3 ARG A 308 15.111 7.604 -8.402 1.00 0.00 H new ATOM 0 HE ARG A 308 15.704 9.986 -8.561 1.00 0.00 H new ATOM 0 HH11 ARG A 308 18.008 7.644 -9.875 1.00 0.00 H new ATOM 0 HH12 ARG A 308 18.794 8.836 -10.916 1.00 0.00 H new ATOM 0 HH21 ARG A 308 16.704 11.497 -9.892 1.00 0.00 H new ATOM 0 HH22 ARG A 308 18.054 11.017 -10.925 1.00 0.00 H new ATOM 516 N CYS A 309 16.280 4.717 -3.073 1.00 0.00 N ATOM 517 CA CYS A 309 15.534 3.802 -2.232 1.00 0.00 C ATOM 518 C CYS A 309 15.117 4.525 -0.955 1.00 0.00 C ATOM 519 O CYS A 309 15.756 4.411 0.089 1.00 0.00 O ATOM 520 CB CYS A 309 16.334 2.518 -1.933 1.00 0.00 C ATOM 521 SG CYS A 309 17.874 2.732 -0.968 1.00 0.00 S ATOM 0 H CYS A 309 17.290 4.699 -2.933 1.00 0.00 H new ATOM 0 HA CYS A 309 14.638 3.481 -2.763 1.00 0.00 H new ATOM 0 HB2 CYS A 309 15.685 1.828 -1.394 1.00 0.00 H new ATOM 0 HB3 CYS A 309 16.587 2.043 -2.881 1.00 0.00 H new ATOM 526 N GLN A 310 14.061 5.320 -1.072 1.00 0.00 N ATOM 527 CA GLN A 310 13.607 6.151 0.034 1.00 0.00 C ATOM 528 C GLN A 310 13.013 5.288 1.127 1.00 0.00 C ATOM 529 O GLN A 310 13.361 5.411 2.299 1.00 0.00 O ATOM 530 CB GLN A 310 12.579 7.174 -0.448 1.00 0.00 C ATOM 531 CG GLN A 310 13.032 7.967 -1.664 1.00 0.00 C ATOM 532 CD GLN A 310 14.441 8.506 -1.526 1.00 0.00 C ATOM 533 OE1 GLN A 310 15.409 7.870 -1.933 1.00 0.00 O ATOM 534 NE2 GLN A 310 14.566 9.678 -0.944 1.00 0.00 N ATOM 0 H GLN A 310 13.503 5.406 -1.922 1.00 0.00 H new ATOM 0 HA GLN A 310 14.466 6.688 0.437 1.00 0.00 H new ATOM 0 HB2 GLN A 310 11.650 6.657 -0.687 1.00 0.00 H new ATOM 0 HB3 GLN A 310 12.359 7.866 0.365 1.00 0.00 H new ATOM 0 HG2 GLN A 310 12.977 7.331 -2.547 1.00 0.00 H new ATOM 0 HG3 GLN A 310 12.345 8.798 -1.826 1.00 0.00 H new ATOM 0 HE21 GLN A 310 13.738 10.177 -0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 310 15.491 10.089 -0.818 1.00 0.00 H new ATOM 541 N PHE A 311 12.103 4.419 0.736 1.00 0.00 N ATOM 542 CA PHE A 311 11.585 3.420 1.643 1.00 0.00 C ATOM 543 C PHE A 311 11.809 2.049 1.035 1.00 0.00 C ATOM 544 O PHE A 311 11.287 1.748 -0.039 1.00 0.00 O ATOM 545 CB PHE A 311 10.089 3.624 1.907 1.00 0.00 C ATOM 546 CG PHE A 311 9.707 5.031 2.264 1.00 0.00 C ATOM 547 CD1 PHE A 311 9.822 5.490 3.565 1.00 0.00 C ATOM 548 CD2 PHE A 311 9.224 5.891 1.293 1.00 0.00 C ATOM 549 CE1 PHE A 311 9.463 6.784 3.891 1.00 0.00 C ATOM 550 CE2 PHE A 311 8.865 7.183 1.612 1.00 0.00 C ATOM 551 CZ PHE A 311 8.984 7.632 2.911 1.00 0.00 C ATOM 0 H PHE A 311 11.708 4.386 -0.204 1.00 0.00 H new ATOM 0 HA PHE A 311 12.108 3.509 2.595 1.00 0.00 H new ATOM 0 HB2 PHE A 311 9.532 3.324 1.020 1.00 0.00 H new ATOM 0 HB3 PHE A 311 9.782 2.961 2.716 1.00 0.00 H new ATOM 0 HD1 PHE A 311 10.196 4.830 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 311 9.127 5.546 0.274 1.00 0.00 H new ATOM 0 HE1 PHE A 311 9.557 7.132 4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 311 8.490 7.844 0.845 1.00 0.00 H new ATOM 0 HZ PHE A 311 8.703 8.644 3.161 1.00 0.00 H new ATOM 561 N PHE A 312 12.591 1.232 1.712 1.00 0.00 N ATOM 562 CA PHE A 312 12.808 -0.135 1.284 1.00 0.00 C ATOM 563 C PHE A 312 12.273 -1.069 2.355 1.00 0.00 C ATOM 564 O PHE A 312 12.303 -0.742 3.535 1.00 0.00 O ATOM 565 CB PHE A 312 14.300 -0.389 1.011 1.00 0.00 C ATOM 566 CG PHE A 312 14.636 -1.828 0.733 1.00 0.00 C ATOM 567 CD1 PHE A 312 15.188 -2.629 1.721 1.00 0.00 C ATOM 568 CD2 PHE A 312 14.404 -2.378 -0.518 1.00 0.00 C ATOM 569 CE1 PHE A 312 15.496 -3.951 1.467 1.00 0.00 C ATOM 570 CE2 PHE A 312 14.711 -3.698 -0.776 1.00 0.00 C ATOM 571 CZ PHE A 312 15.260 -4.485 0.216 1.00 0.00 C ATOM 0 H PHE A 312 13.088 1.492 2.564 1.00 0.00 H new ATOM 0 HA PHE A 312 12.277 -0.320 0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 312 14.611 0.217 0.160 1.00 0.00 H new ATOM 0 HB3 PHE A 312 14.879 -0.051 1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 312 15.379 -2.215 2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 312 13.978 -1.766 -1.300 1.00 0.00 H new ATOM 0 HE1 PHE A 312 15.921 -4.566 2.246 1.00 0.00 H new ATOM 0 HE2 PHE A 312 14.522 -4.115 -1.754 1.00 0.00 H new ATOM 0 HZ PHE A 312 15.505 -5.517 0.014 1.00 0.00 H new ATOM 581 N THR A 313 11.727 -2.194 1.947 1.00 0.00 N ATOM 582 CA THR A 313 11.224 -3.177 2.889 1.00 0.00 C ATOM 583 C THR A 313 11.326 -4.569 2.297 1.00 0.00 C ATOM 584 O THR A 313 10.937 -4.801 1.156 1.00 0.00 O ATOM 585 CB THR A 313 9.756 -2.894 3.284 1.00 0.00 C ATOM 586 OG1 THR A 313 9.657 -1.612 3.916 1.00 0.00 O ATOM 587 CG2 THR A 313 9.203 -3.962 4.219 1.00 0.00 C ATOM 0 H THR A 313 11.619 -2.454 0.967 1.00 0.00 H new ATOM 0 HA THR A 313 11.838 -3.111 3.787 1.00 0.00 H new ATOM 0 HB THR A 313 9.164 -2.906 2.369 1.00 0.00 H new ATOM 0 HG1 THR A 313 9.396 -0.939 3.253 1.00 0.00 H new ATOM 0 HG21 THR A 313 8.170 -3.725 4.472 1.00 0.00 H new ATOM 0 HG22 THR A 313 9.242 -4.933 3.726 1.00 0.00 H new ATOM 0 HG23 THR A 313 9.801 -3.993 5.130 1.00 0.00 H new ATOM 592 N TYR A 314 11.864 -5.483 3.064 1.00 0.00 N ATOM 593 CA TYR A 314 11.946 -6.860 2.643 1.00 0.00 C ATOM 594 C TYR A 314 10.740 -7.608 3.160 1.00 0.00 C ATOM 595 O TYR A 314 10.462 -7.586 4.358 1.00 0.00 O ATOM 596 CB TYR A 314 13.209 -7.504 3.195 1.00 0.00 C ATOM 597 CG TYR A 314 13.429 -8.927 2.729 1.00 0.00 C ATOM 598 CD1 TYR A 314 13.350 -9.262 1.382 1.00 0.00 C ATOM 599 CD2 TYR A 314 13.723 -9.934 3.638 1.00 0.00 C ATOM 600 CE1 TYR A 314 13.558 -10.560 0.957 1.00 0.00 C ATOM 601 CE2 TYR A 314 13.932 -11.234 3.221 1.00 0.00 C ATOM 602 CZ TYR A 314 13.848 -11.541 1.881 1.00 0.00 C ATOM 603 OH TYR A 314 14.063 -12.832 1.458 1.00 0.00 O ATOM 0 H TYR A 314 12.254 -5.298 3.988 1.00 0.00 H new ATOM 0 HA TYR A 314 11.973 -6.900 1.554 1.00 0.00 H new ATOM 0 HB2 TYR A 314 14.069 -6.900 2.905 1.00 0.00 H new ATOM 0 HB3 TYR A 314 13.164 -7.492 4.284 1.00 0.00 H new ATOM 0 HD1 TYR A 314 13.122 -8.495 0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 314 13.789 -9.697 4.690 1.00 0.00 H new ATOM 0 HE1 TYR A 314 13.494 -10.805 -0.093 1.00 0.00 H new ATOM 0 HE2 TYR A 314 14.160 -12.005 3.942 1.00 0.00 H new ATOM 0 HH TYR A 314 14.257 -13.402 2.232 1.00 0.00 H new ATOM 613 N THR A 315 10.008 -8.247 2.275 1.00 0.00 N ATOM 614 CA THR A 315 8.913 -9.082 2.714 1.00 0.00 C ATOM 615 C THR A 315 9.266 -10.556 2.531 1.00 0.00 C ATOM 616 O THR A 315 9.249 -11.081 1.418 1.00 0.00 O ATOM 617 CB THR A 315 7.604 -8.734 1.991 1.00 0.00 C ATOM 618 OG1 THR A 315 7.795 -8.741 0.571 1.00 0.00 O ATOM 619 CG2 THR A 315 7.096 -7.367 2.425 1.00 0.00 C ATOM 0 H THR A 315 10.147 -8.207 1.265 1.00 0.00 H new ATOM 0 HA THR A 315 8.751 -8.891 3.775 1.00 0.00 H new ATOM 0 HB THR A 315 6.865 -9.490 2.257 1.00 0.00 H new ATOM 0 HG1 THR A 315 8.205 -9.589 0.300 1.00 0.00 H new ATOM 0 HG21 THR A 315 6.168 -7.140 1.901 1.00 0.00 H new ATOM 0 HG22 THR A 315 6.914 -7.371 3.500 1.00 0.00 H new ATOM 0 HG23 THR A 315 7.842 -6.609 2.186 1.00 0.00 H new ATOM 624 N PRO A 316 9.633 -11.228 3.632 1.00 0.00 N ATOM 625 CA PRO A 316 10.099 -12.609 3.609 1.00 0.00 C ATOM 626 C PRO A 316 8.960 -13.613 3.528 1.00 0.00 C ATOM 627 O PRO A 316 8.258 -13.852 4.510 1.00 0.00 O ATOM 628 CB PRO A 316 10.855 -12.768 4.940 1.00 0.00 C ATOM 629 CG PRO A 316 10.761 -11.444 5.636 1.00 0.00 C ATOM 630 CD PRO A 316 9.625 -10.701 4.996 1.00 0.00 C ATOM 0 HA PRO A 316 10.713 -12.804 2.730 1.00 0.00 H new ATOM 0 HB2 PRO A 316 10.413 -13.559 5.546 1.00 0.00 H new ATOM 0 HB3 PRO A 316 11.895 -13.043 4.766 1.00 0.00 H new ATOM 0 HG2 PRO A 316 10.583 -11.579 6.703 1.00 0.00 H new ATOM 0 HG3 PRO A 316 11.693 -10.887 5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 316 8.678 -10.894 5.500 1.00 0.00 H new ATOM 0 HD3 PRO A 316 9.783 -9.623 5.016 1.00 0.00 H new ATOM 638 N ALA A 317 8.769 -14.181 2.348 1.00 0.00 N ATOM 639 CA ALA A 317 7.804 -15.249 2.166 1.00 0.00 C ATOM 640 C ALA A 317 8.538 -16.563 1.930 1.00 0.00 C ATOM 641 O ALA A 317 8.788 -17.312 2.876 1.00 0.00 O ATOM 642 CB ALA A 317 6.856 -14.934 1.017 1.00 0.00 C ATOM 0 H ALA A 317 9.272 -13.918 1.501 1.00 0.00 H new ATOM 0 HA ALA A 317 7.200 -15.342 3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 317 6.142 -15.749 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 317 6.319 -14.010 1.231 1.00 0.00 H new ATOM 0 HB3 ALA A 317 7.427 -14.817 0.096 1.00 0.00 H new ATOM 648 N GLN A 318 8.909 -16.804 0.666 1.00 0.00 N ATOM 649 CA GLN A 318 9.702 -17.971 0.258 1.00 0.00 C ATOM 650 C GLN A 318 8.936 -19.286 0.447 1.00 0.00 C ATOM 651 O GLN A 318 8.639 -19.983 -0.524 1.00 0.00 O ATOM 652 CB GLN A 318 11.038 -18.006 1.004 1.00 0.00 C ATOM 653 CG GLN A 318 11.888 -16.761 0.783 1.00 0.00 C ATOM 654 CD GLN A 318 12.178 -16.499 -0.683 1.00 0.00 C ATOM 655 OE1 GLN A 318 11.427 -15.800 -1.368 1.00 0.00 O ATOM 656 NE2 GLN A 318 13.274 -17.056 -1.172 1.00 0.00 N ATOM 0 H GLN A 318 8.665 -16.188 -0.110 1.00 0.00 H new ATOM 0 HA GLN A 318 9.902 -17.868 -0.809 1.00 0.00 H new ATOM 0 HB2 GLN A 318 10.847 -18.122 2.071 1.00 0.00 H new ATOM 0 HB3 GLN A 318 11.601 -18.883 0.684 1.00 0.00 H new ATOM 0 HG2 GLN A 318 11.376 -15.897 1.207 1.00 0.00 H new ATOM 0 HG3 GLN A 318 12.830 -16.869 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 318 13.868 -17.627 -0.571 1.00 0.00 H new ATOM 0 HE22 GLN A 318 13.525 -16.914 -2.150 1.00 0.00 H new ATOM 663 N ALA A 319 8.618 -19.622 1.687 1.00 0.00 N ATOM 664 CA ALA A 319 7.854 -20.825 1.972 1.00 0.00 C ATOM 665 C ALA A 319 6.370 -20.570 1.747 1.00 0.00 C ATOM 666 O ALA A 319 5.642 -20.186 2.665 1.00 0.00 O ATOM 667 CB ALA A 319 8.108 -21.301 3.395 1.00 0.00 C ATOM 0 H ALA A 319 8.877 -19.079 2.511 1.00 0.00 H new ATOM 0 HA ALA A 319 8.179 -21.611 1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 319 7.526 -22.203 3.586 1.00 0.00 H new ATOM 0 HB2 ALA A 319 9.168 -21.520 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 319 7.812 -20.522 4.098 1.00 0.00 H new ATOM 673 N SER A 320 5.929 -20.750 0.513 1.00 0.00 N ATOM 674 CA SER A 320 4.546 -20.490 0.151 1.00 0.00 C ATOM 675 C SER A 320 4.039 -21.542 -0.828 1.00 0.00 C ATOM 676 O SER A 320 3.240 -21.240 -1.713 1.00 0.00 O ATOM 677 CB SER A 320 4.423 -19.091 -0.453 1.00 0.00 C ATOM 678 OG SER A 320 4.946 -18.116 0.432 1.00 0.00 O ATOM 0 H SER A 320 6.512 -21.077 -0.258 1.00 0.00 H new ATOM 0 HA SER A 320 3.932 -20.542 1.050 1.00 0.00 H new ATOM 0 HB2 SER A 320 4.957 -19.051 -1.403 1.00 0.00 H new ATOM 0 HB3 SER A 320 3.377 -18.872 -0.666 1.00 0.00 H new ATOM 0 HG SER A 320 4.718 -17.221 0.104 1.00 0.00 H new ATOM 684 N CYS A 321 4.510 -22.777 -0.641 1.00 0.00 N ATOM 685 CA CYS A 321 4.077 -23.929 -1.439 1.00 0.00 C ATOM 686 C CYS A 321 4.675 -23.902 -2.846 1.00 0.00 C ATOM 687 O CYS A 321 4.332 -23.046 -3.665 1.00 0.00 O ATOM 688 CB CYS A 321 2.544 -24.008 -1.505 1.00 0.00 C ATOM 689 SG CYS A 321 1.741 -24.282 0.113 1.00 0.00 S ATOM 0 H CYS A 321 5.204 -23.008 0.070 1.00 0.00 H new ATOM 0 HA CYS A 321 4.448 -24.824 -0.940 1.00 0.00 H new ATOM 0 HB2 CYS A 321 2.161 -23.083 -1.936 1.00 0.00 H new ATOM 0 HB3 CYS A 321 2.261 -24.816 -2.180 1.00 0.00 H new ATOM 694 N ASN A 322 5.584 -24.849 -3.099 1.00 0.00 N ATOM 695 CA ASN A 322 6.240 -25.017 -4.403 1.00 0.00 C ATOM 696 C ASN A 322 7.286 -23.931 -4.643 1.00 0.00 C ATOM 697 O ASN A 322 8.490 -24.191 -4.580 1.00 0.00 O ATOM 698 CB ASN A 322 5.216 -25.046 -5.546 1.00 0.00 C ATOM 699 CG ASN A 322 5.859 -25.297 -6.898 1.00 0.00 C ATOM 700 OD1 ASN A 322 6.249 -24.365 -7.598 1.00 0.00 O ATOM 701 ND2 ASN A 322 5.965 -26.561 -7.275 1.00 0.00 N ATOM 0 H ASN A 322 5.889 -25.527 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 322 6.751 -25.980 -4.386 1.00 0.00 H new ATOM 0 HB2 ASN A 322 4.478 -25.824 -5.348 1.00 0.00 H new ATOM 0 HB3 ASN A 322 4.680 -24.097 -5.573 1.00 0.00 H new ATOM 0 HD21 ASN A 322 6.383 -26.791 -8.177 1.00 0.00 H new ATOM 0 HD22 ASN A 322 5.629 -27.305 -6.664 1.00 0.00 H new ATOM 706 N GLU A 323 6.832 -22.716 -4.902 1.00 0.00 N ATOM 707 CA GLU A 323 7.739 -21.602 -5.100 1.00 0.00 C ATOM 708 C GLU A 323 7.097 -20.311 -4.621 1.00 0.00 C ATOM 709 O GLU A 323 6.382 -19.638 -5.363 1.00 0.00 O ATOM 710 CB GLU A 323 8.153 -21.482 -6.570 1.00 0.00 C ATOM 711 CG GLU A 323 9.229 -20.433 -6.811 1.00 0.00 C ATOM 712 CD GLU A 323 9.762 -20.458 -8.226 1.00 0.00 C ATOM 713 OE1 GLU A 323 9.285 -19.667 -9.063 1.00 0.00 O ATOM 714 OE2 GLU A 323 10.670 -21.270 -8.506 1.00 0.00 O ATOM 0 H GLU A 323 5.843 -22.478 -4.980 1.00 0.00 H new ATOM 0 HA GLU A 323 8.638 -21.787 -4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 323 8.515 -22.450 -6.918 1.00 0.00 H new ATOM 0 HB3 GLU A 323 7.276 -21.236 -7.168 1.00 0.00 H new ATOM 0 HG2 GLU A 323 8.821 -19.445 -6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 323 10.051 -20.595 -6.114 1.00 0.00 H new ATOM 721 N GLY A 324 7.329 -19.994 -3.360 1.00 0.00 N ATOM 722 CA GLY A 324 6.849 -18.750 -2.816 1.00 0.00 C ATOM 723 C GLY A 324 7.878 -17.662 -2.972 1.00 0.00 C ATOM 724 O GLY A 324 9.071 -17.901 -2.792 1.00 0.00 O ATOM 0 H GLY A 324 7.844 -20.580 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 324 5.928 -18.459 -3.321 1.00 0.00 H new ATOM 0 HA3 GLY A 324 6.608 -18.879 -1.761 1.00 0.00 H new ATOM 728 N LYS A 325 7.438 -16.472 -3.318 1.00 0.00 N ATOM 729 CA LYS A 325 8.364 -15.385 -3.549 1.00 0.00 C ATOM 730 C LYS A 325 8.157 -14.243 -2.586 1.00 0.00 C ATOM 731 O LYS A 325 7.027 -13.829 -2.315 1.00 0.00 O ATOM 732 CB LYS A 325 8.262 -14.878 -4.985 1.00 0.00 C ATOM 733 CG LYS A 325 9.277 -15.526 -5.898 1.00 0.00 C ATOM 734 CD LYS A 325 10.691 -15.179 -5.461 1.00 0.00 C ATOM 735 CE LYS A 325 11.710 -16.125 -6.077 1.00 0.00 C ATOM 736 NZ LYS A 325 11.641 -16.135 -7.565 1.00 0.00 N ATOM 0 H LYS A 325 6.454 -16.234 -3.445 1.00 0.00 H new ATOM 0 HA LYS A 325 9.364 -15.785 -3.380 1.00 0.00 H new ATOM 0 HB2 LYS A 325 7.259 -15.072 -5.365 1.00 0.00 H new ATOM 0 HB3 LYS A 325 8.404 -13.797 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 325 9.143 -16.608 -5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 325 9.116 -15.193 -6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 325 10.922 -14.154 -5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 325 10.759 -15.226 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 325 12.712 -15.831 -5.763 1.00 0.00 H new ATOM 0 HE3 LYS A 325 11.541 -17.134 -5.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 12.456 -16.657 -7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 10.760 -16.598 -7.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 11.659 -15.158 -7.920 1.00 0.00 H new ATOM 750 N GLY A 326 9.265 -13.756 -2.056 1.00 0.00 N ATOM 751 CA GLY A 326 9.246 -12.532 -1.299 1.00 0.00 C ATOM 752 C GLY A 326 9.122 -11.336 -2.216 1.00 0.00 C ATOM 753 O GLY A 326 8.716 -11.470 -3.375 1.00 0.00 O ATOM 0 H GLY A 326 10.183 -14.193 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 326 8.412 -12.546 -0.597 1.00 0.00 H new ATOM 0 HA3 GLY A 326 10.158 -12.450 -0.708 1.00 0.00 H new ATOM 757 N LYS A 327 9.470 -10.171 -1.711 1.00 0.00 N ATOM 758 CA LYS A 327 9.349 -8.941 -2.477 1.00 0.00 C ATOM 759 C LYS A 327 10.196 -7.827 -1.889 1.00 0.00 C ATOM 760 O LYS A 327 10.263 -7.657 -0.665 1.00 0.00 O ATOM 761 CB LYS A 327 7.886 -8.500 -2.551 1.00 0.00 C ATOM 762 CG LYS A 327 7.217 -8.848 -3.868 1.00 0.00 C ATOM 763 CD LYS A 327 5.715 -8.639 -3.817 1.00 0.00 C ATOM 764 CE LYS A 327 5.050 -9.645 -2.898 1.00 0.00 C ATOM 765 NZ LYS A 327 5.312 -11.042 -3.333 1.00 0.00 N ATOM 0 H LYS A 327 9.841 -10.046 -0.769 1.00 0.00 H new ATOM 0 HA LYS A 327 9.715 -9.146 -3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 327 7.332 -8.966 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 327 7.831 -7.422 -2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 327 7.641 -8.235 -4.663 1.00 0.00 H new ATOM 0 HG3 LYS A 327 7.430 -9.887 -4.119 1.00 0.00 H new ATOM 0 HD2 LYS A 327 5.498 -7.628 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 327 5.299 -8.729 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 327 5.415 -9.506 -1.881 1.00 0.00 H new ATOM 0 HE3 LYS A 327 3.975 -9.465 -2.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 4.598 -11.674 -2.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 5.262 -11.098 -4.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 6.259 -11.333 -3.016 1.00 0.00 H new ATOM 779 N CYS A 328 10.837 -7.078 -2.773 1.00 0.00 N ATOM 780 CA CYS A 328 11.562 -5.881 -2.395 1.00 0.00 C ATOM 781 C CYS A 328 10.651 -4.666 -2.539 1.00 0.00 C ATOM 782 O CYS A 328 10.310 -4.256 -3.650 1.00 0.00 O ATOM 783 CB CYS A 328 12.812 -5.696 -3.258 1.00 0.00 C ATOM 784 SG CYS A 328 14.018 -7.059 -3.156 1.00 0.00 S ATOM 0 H CYS A 328 10.868 -7.285 -3.771 1.00 0.00 H new ATOM 0 HA CYS A 328 11.879 -5.984 -1.357 1.00 0.00 H new ATOM 0 HB2 CYS A 328 12.505 -5.578 -4.297 1.00 0.00 H new ATOM 0 HB3 CYS A 328 13.306 -4.770 -2.964 1.00 0.00 H new ATOM 789 N TYR A 329 10.244 -4.129 -1.408 1.00 0.00 N ATOM 790 CA TYR A 329 9.364 -2.973 -1.350 1.00 0.00 C ATOM 791 C TYR A 329 10.159 -1.695 -1.593 1.00 0.00 C ATOM 792 O TYR A 329 11.218 -1.499 -0.996 1.00 0.00 O ATOM 793 CB TYR A 329 8.682 -2.986 0.025 1.00 0.00 C ATOM 794 CG TYR A 329 8.191 -1.662 0.575 1.00 0.00 C ATOM 795 CD1 TYR A 329 9.078 -0.711 1.069 1.00 0.00 C ATOM 796 CD2 TYR A 329 6.837 -1.399 0.672 1.00 0.00 C ATOM 797 CE1 TYR A 329 8.631 0.459 1.640 1.00 0.00 C ATOM 798 CE2 TYR A 329 6.382 -0.223 1.229 1.00 0.00 C ATOM 799 CZ TYR A 329 7.283 0.699 1.718 1.00 0.00 C ATOM 800 OH TYR A 329 6.830 1.863 2.295 1.00 0.00 O ATOM 0 H TYR A 329 10.516 -4.484 -0.491 1.00 0.00 H new ATOM 0 HA TYR A 329 8.602 -3.012 -2.128 1.00 0.00 H new ATOM 0 HB2 TYR A 329 7.831 -3.665 -0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 329 9.383 -3.410 0.744 1.00 0.00 H new ATOM 0 HD1 TYR A 329 10.140 -0.895 1.003 1.00 0.00 H new ATOM 0 HD2 TYR A 329 6.126 -2.125 0.306 1.00 0.00 H new ATOM 0 HE1 TYR A 329 9.336 1.182 2.023 1.00 0.00 H new ATOM 0 HE2 TYR A 329 5.322 -0.024 1.282 1.00 0.00 H new ATOM 0 HH TYR A 329 7.572 2.499 2.375 1.00 0.00 H new ATOM 810 N LEU A 330 9.651 -0.842 -2.474 1.00 0.00 N ATOM 811 CA LEU A 330 10.329 0.400 -2.819 1.00 0.00 C ATOM 812 C LEU A 330 9.314 1.523 -3.017 1.00 0.00 C ATOM 813 O LEU A 330 8.388 1.413 -3.813 1.00 0.00 O ATOM 814 CB LEU A 330 11.182 0.198 -4.089 1.00 0.00 C ATOM 815 CG LEU A 330 12.016 1.405 -4.564 1.00 0.00 C ATOM 816 CD1 LEU A 330 11.182 2.361 -5.407 1.00 0.00 C ATOM 817 CD2 LEU A 330 12.630 2.138 -3.377 1.00 0.00 C ATOM 0 H LEU A 330 8.768 -0.989 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 330 10.990 0.684 -2.000 1.00 0.00 H new ATOM 0 HB2 LEU A 330 11.861 -0.636 -3.913 1.00 0.00 H new ATOM 0 HB3 LEU A 330 10.518 -0.097 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 330 12.821 1.022 -5.191 1.00 0.00 H new ATOM 0 HD11 LEU A 330 11.801 3.200 -5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 330 10.803 1.837 -6.284 1.00 0.00 H new ATOM 0 HD13 LEU A 330 10.344 2.731 -4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 330 13.214 2.986 -3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 330 11.837 2.495 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 330 13.279 1.458 -2.825 1.00 0.00 H new ATOM 823 N LYS A 331 9.482 2.603 -2.281 1.00 0.00 N ATOM 824 CA LYS A 331 8.645 3.773 -2.468 1.00 0.00 C ATOM 825 C LYS A 331 9.501 5.024 -2.569 1.00 0.00 C ATOM 826 O LYS A 331 10.473 5.187 -1.829 1.00 0.00 O ATOM 827 CB LYS A 331 7.620 3.894 -1.341 1.00 0.00 C ATOM 828 CG LYS A 331 6.518 2.849 -1.423 1.00 0.00 C ATOM 829 CD LYS A 331 5.599 2.917 -0.220 1.00 0.00 C ATOM 830 CE LYS A 331 4.455 1.917 -0.324 1.00 0.00 C ATOM 831 NZ LYS A 331 3.695 1.813 0.951 1.00 0.00 N ATOM 0 H LYS A 331 10.187 2.696 -1.550 1.00 0.00 H new ATOM 0 HA LYS A 331 8.096 3.661 -3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 331 8.130 3.801 -0.382 1.00 0.00 H new ATOM 0 HB3 LYS A 331 7.173 4.888 -1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 331 5.939 3.000 -2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 331 6.961 1.855 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 331 6.172 2.721 0.686 1.00 0.00 H new ATOM 0 HD3 LYS A 331 5.194 3.925 -0.129 1.00 0.00 H new ATOM 0 HE2 LYS A 331 3.781 2.218 -1.126 1.00 0.00 H new ATOM 0 HE3 LYS A 331 4.851 0.938 -0.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 2.685 1.977 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 3.824 0.864 1.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 4.045 2.526 1.623 1.00 0.00 H new ATOM 845 N LEU A 332 9.138 5.889 -3.500 1.00 0.00 N ATOM 846 CA LEU A 332 9.884 7.096 -3.772 1.00 0.00 C ATOM 847 C LEU A 332 8.987 8.300 -3.553 1.00 0.00 C ATOM 848 O LEU A 332 7.941 8.431 -4.191 1.00 0.00 O ATOM 849 CB LEU A 332 10.400 7.067 -5.216 1.00 0.00 C ATOM 850 CG LEU A 332 11.131 8.324 -5.699 1.00 0.00 C ATOM 851 CD1 LEU A 332 12.403 8.557 -4.902 1.00 0.00 C ATOM 852 CD2 LEU A 332 11.454 8.211 -7.179 1.00 0.00 C ATOM 0 H LEU A 332 8.314 5.770 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 332 10.738 7.163 -3.098 1.00 0.00 H new ATOM 0 HB2 LEU A 332 11.074 6.217 -5.322 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.553 6.887 -5.879 1.00 0.00 H new ATOM 0 HG LEU A 332 10.471 9.178 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.901 9.455 -5.266 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.154 8.682 -3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 332 13.068 7.701 -5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.973 9.111 -7.508 1.00 0.00 H new ATOM 0 HD22 LEU A 332 12.091 7.343 -7.347 1.00 0.00 H new ATOM 0 HD23 LEU A 332 10.530 8.098 -7.746 1.00 0.00 H new ATOM 858 N SER A 333 9.375 9.153 -2.629 1.00 0.00 N ATOM 859 CA SER A 333 8.638 10.370 -2.377 1.00 0.00 C ATOM 860 C SER A 333 9.424 11.557 -2.907 1.00 0.00 C ATOM 861 O SER A 333 10.351 12.035 -2.262 1.00 0.00 O ATOM 862 CB SER A 333 8.366 10.529 -0.880 1.00 0.00 C ATOM 863 OG SER A 333 7.798 9.347 -0.341 1.00 0.00 O ATOM 0 H SER A 333 10.198 9.025 -2.040 1.00 0.00 H new ATOM 0 HA SER A 333 7.678 10.321 -2.891 1.00 0.00 H new ATOM 0 HB2 SER A 333 9.296 10.761 -0.360 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.691 11.369 -0.716 1.00 0.00 H new ATOM 0 HG SER A 333 7.590 9.487 0.606 1.00 0.00 H new ATOM 869 N SER A 334 9.084 11.990 -4.112 1.00 0.00 N ATOM 870 CA SER A 334 9.725 13.155 -4.703 1.00 0.00 C ATOM 871 C SER A 334 9.212 14.407 -4.001 1.00 0.00 C ATOM 872 O SER A 334 9.877 15.436 -3.955 1.00 0.00 O ATOM 873 CB SER A 334 9.440 13.216 -6.209 1.00 0.00 C ATOM 874 OG SER A 334 10.290 14.144 -6.862 1.00 0.00 O ATOM 0 H SER A 334 8.371 11.554 -4.697 1.00 0.00 H new ATOM 0 HA SER A 334 10.805 13.087 -4.574 1.00 0.00 H new ATOM 0 HB2 SER A 334 9.576 12.227 -6.646 1.00 0.00 H new ATOM 0 HB3 SER A 334 8.400 13.497 -6.372 1.00 0.00 H new ATOM 0 HG SER A 334 10.084 14.158 -7.820 1.00 0.00 H new ATOM 880 N ASN A 335 8.020 14.292 -3.442 1.00 0.00 N ATOM 881 CA ASN A 335 7.420 15.355 -2.658 1.00 0.00 C ATOM 882 C ASN A 335 7.766 15.161 -1.184 1.00 0.00 C ATOM 883 O ASN A 335 7.340 14.182 -0.566 1.00 0.00 O ATOM 884 CB ASN A 335 5.904 15.345 -2.879 1.00 0.00 C ATOM 885 CG ASN A 335 5.125 16.186 -1.884 1.00 0.00 C ATOM 886 OD1 ASN A 335 5.611 17.194 -1.366 1.00 0.00 O ATOM 887 ND2 ASN A 335 3.899 15.768 -1.618 1.00 0.00 N ATOM 0 H ASN A 335 7.440 13.456 -3.520 1.00 0.00 H new ATOM 0 HA ASN A 335 7.810 16.323 -2.972 1.00 0.00 H new ATOM 0 HB2 ASN A 335 5.692 15.705 -3.886 1.00 0.00 H new ATOM 0 HB3 ASN A 335 5.547 14.316 -2.826 1.00 0.00 H new ATOM 0 HD21 ASN A 335 3.315 16.285 -0.961 1.00 0.00 H new ATOM 0 HD22 ASN A 335 3.537 14.928 -2.070 1.00 0.00 H new ATOM 892 N GLY A 336 8.557 16.083 -0.637 1.00 0.00 N ATOM 893 CA GLY A 336 9.002 15.974 0.741 1.00 0.00 C ATOM 894 C GLY A 336 7.926 16.298 1.757 1.00 0.00 C ATOM 895 O GLY A 336 8.070 17.229 2.549 1.00 0.00 O ATOM 0 H GLY A 336 8.899 16.909 -1.129 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.363 14.961 0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.848 16.645 0.894 1.00 0.00 H new ATOM 899 N SER A 337 6.852 15.535 1.730 1.00 0.00 N ATOM 900 CA SER A 337 5.807 15.647 2.729 1.00 0.00 C ATOM 901 C SER A 337 5.972 14.535 3.763 1.00 0.00 C ATOM 902 O SER A 337 6.562 13.495 3.462 1.00 0.00 O ATOM 903 CB SER A 337 4.428 15.568 2.065 1.00 0.00 C ATOM 904 OG SER A 337 4.218 16.665 1.186 1.00 0.00 O ATOM 0 H SER A 337 6.679 14.824 1.020 1.00 0.00 H new ATOM 0 HA SER A 337 5.887 16.612 3.230 1.00 0.00 H new ATOM 0 HB2 SER A 337 4.341 14.633 1.511 1.00 0.00 H new ATOM 0 HB3 SER A 337 3.653 15.558 2.831 1.00 0.00 H new ATOM 0 HG SER A 337 3.258 16.776 1.025 1.00 0.00 H new ATOM 910 N PRO A 338 5.482 14.745 4.998 1.00 0.00 N ATOM 911 CA PRO A 338 5.584 13.749 6.068 1.00 0.00 C ATOM 912 C PRO A 338 5.005 12.401 5.650 1.00 0.00 C ATOM 913 O PRO A 338 3.863 12.316 5.190 1.00 0.00 O ATOM 914 CB PRO A 338 4.767 14.355 7.221 1.00 0.00 C ATOM 915 CG PRO A 338 3.983 15.470 6.614 1.00 0.00 C ATOM 916 CD PRO A 338 4.793 15.960 5.452 1.00 0.00 C ATOM 0 HA PRO A 338 6.621 13.548 6.337 1.00 0.00 H new ATOM 0 HB2 PRO A 338 4.108 13.611 7.668 1.00 0.00 H new ATOM 0 HB3 PRO A 338 5.419 14.721 8.014 1.00 0.00 H new ATOM 0 HG2 PRO A 338 3.002 15.125 6.288 1.00 0.00 H new ATOM 0 HG3 PRO A 338 3.816 16.268 7.337 1.00 0.00 H new ATOM 0 HD2 PRO A 338 4.163 16.383 4.670 1.00 0.00 H new ATOM 0 HD3 PRO A 338 5.497 16.737 5.749 1.00 0.00 H new ATOM 924 N THR A 339 5.797 11.352 5.812 1.00 0.00 N ATOM 925 CA THR A 339 5.381 10.022 5.423 1.00 0.00 C ATOM 926 C THR A 339 4.450 9.444 6.478 1.00 0.00 C ATOM 927 O THR A 339 4.562 9.756 7.667 1.00 0.00 O ATOM 928 CB THR A 339 6.592 9.083 5.207 1.00 0.00 C ATOM 929 OG1 THR A 339 6.151 7.825 4.685 1.00 0.00 O ATOM 930 CG2 THR A 339 7.357 8.854 6.504 1.00 0.00 C ATOM 0 H THR A 339 6.734 11.401 6.212 1.00 0.00 H new ATOM 0 HA THR A 339 4.852 10.100 4.473 1.00 0.00 H new ATOM 0 HB THR A 339 7.262 9.564 4.494 1.00 0.00 H new ATOM 0 HG1 THR A 339 5.334 7.957 4.160 1.00 0.00 H new ATOM 0 HG21 THR A 339 8.201 8.190 6.316 1.00 0.00 H new ATOM 0 HG22 THR A 339 7.723 9.808 6.884 1.00 0.00 H new ATOM 0 HG23 THR A 339 6.695 8.400 7.241 1.00 0.00 H new ATOM 935 N LYS A 340 3.516 8.627 6.040 1.00 0.00 N ATOM 936 CA LYS A 340 2.523 8.073 6.945 1.00 0.00 C ATOM 937 C LYS A 340 2.754 6.587 7.154 1.00 0.00 C ATOM 938 O LYS A 340 3.343 5.922 6.309 1.00 0.00 O ATOM 939 CB LYS A 340 1.112 8.342 6.419 1.00 0.00 C ATOM 940 CG LYS A 340 0.821 9.823 6.266 1.00 0.00 C ATOM 941 CD LYS A 340 -0.635 10.081 5.936 1.00 0.00 C ATOM 942 CE LYS A 340 -0.890 11.561 5.719 1.00 0.00 C ATOM 943 NZ LYS A 340 -0.172 12.074 4.520 1.00 0.00 N ATOM 0 H LYS A 340 3.421 8.331 5.069 1.00 0.00 H new ATOM 0 HA LYS A 340 2.624 8.565 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 340 0.987 7.849 5.455 1.00 0.00 H new ATOM 0 HB3 LYS A 340 0.384 7.900 7.099 1.00 0.00 H new ATOM 0 HG2 LYS A 340 1.082 10.341 7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 340 1.451 10.237 5.479 1.00 0.00 H new ATOM 0 HD2 LYS A 340 -0.912 9.525 5.040 1.00 0.00 H new ATOM 0 HD3 LYS A 340 -1.266 9.715 6.746 1.00 0.00 H new ATOM 0 HE2 LYS A 340 -1.960 11.733 5.603 1.00 0.00 H new ATOM 0 HE3 LYS A 340 -0.571 12.118 6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 -0.582 12.986 4.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 0.835 12.202 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 -0.267 11.392 3.740 1.00 0.00 H new ATOM 957 N ILE A 341 2.305 6.076 8.287 1.00 0.00 N ATOM 958 CA ILE A 341 2.481 4.671 8.605 1.00 0.00 C ATOM 959 C ILE A 341 1.190 3.915 8.305 1.00 0.00 C ATOM 960 O ILE A 341 0.172 4.057 8.990 1.00 0.00 O ATOM 961 CB ILE A 341 2.969 4.465 10.075 1.00 0.00 C ATOM 962 CG1 ILE A 341 3.229 2.977 10.394 1.00 0.00 C ATOM 963 CG2 ILE A 341 2.006 5.082 11.081 1.00 0.00 C ATOM 964 CD1 ILE A 341 2.008 2.176 10.809 1.00 0.00 C ATOM 0 H ILE A 341 1.816 6.614 9.002 1.00 0.00 H new ATOM 0 HA ILE A 341 3.269 4.261 7.973 1.00 0.00 H new ATOM 0 HB ILE A 341 3.921 4.989 10.165 1.00 0.00 H new ATOM 0 HG12 ILE A 341 3.670 2.506 9.515 1.00 0.00 H new ATOM 0 HG13 ILE A 341 3.969 2.918 11.192 1.00 0.00 H new ATOM 0 HG21 ILE A 341 2.381 4.918 12.091 1.00 0.00 H new ATOM 0 HG22 ILE A 341 1.922 6.153 10.895 1.00 0.00 H new ATOM 0 HG23 ILE A 341 1.025 4.618 10.978 1.00 0.00 H new ATOM 0 HD11 ILE A 341 2.300 1.145 11.010 1.00 0.00 H new ATOM 0 HD12 ILE A 341 1.575 2.613 11.709 1.00 0.00 H new ATOM 0 HD13 ILE A 341 1.271 2.194 10.006 1.00 0.00 H new ATOM 968 N LEU A 342 1.242 3.136 7.244 1.00 0.00 N ATOM 969 CA LEU A 342 0.094 2.397 6.762 1.00 0.00 C ATOM 970 C LEU A 342 -0.033 1.082 7.509 1.00 0.00 C ATOM 971 O LEU A 342 0.932 0.593 8.099 1.00 0.00 O ATOM 972 CB LEU A 342 0.234 2.155 5.262 1.00 0.00 C ATOM 973 CG LEU A 342 0.435 3.423 4.435 1.00 0.00 C ATOM 974 CD1 LEU A 342 0.721 3.079 2.987 1.00 0.00 C ATOM 975 CD2 LEU A 342 -0.783 4.325 4.542 1.00 0.00 C ATOM 0 H LEU A 342 2.087 2.997 6.689 1.00 0.00 H new ATOM 0 HA LEU A 342 -0.811 2.978 6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 342 1.078 1.487 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 342 -0.658 1.640 4.904 1.00 0.00 H new ATOM 0 HG LEU A 342 1.297 3.960 4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 342 0.861 3.997 2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 342 1.626 2.474 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 342 -0.118 2.519 2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 342 -0.623 5.224 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 342 -1.661 3.796 4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 342 -0.940 4.603 5.584 1.00 0.00 H new ATOM 981 N HIS A 343 -1.225 0.513 7.491 1.00 0.00 N ATOM 982 CA HIS A 343 -1.501 -0.682 8.268 1.00 0.00 C ATOM 983 C HIS A 343 -1.206 -1.939 7.457 1.00 0.00 C ATOM 984 O HIS A 343 -1.265 -1.926 6.226 1.00 0.00 O ATOM 985 CB HIS A 343 -2.952 -0.676 8.752 1.00 0.00 C ATOM 986 CG HIS A 343 -3.313 0.530 9.574 1.00 0.00 C ATOM 987 ND1 HIS A 343 -2.387 1.462 10.014 1.00 0.00 N ATOM 988 CD2 HIS A 343 -4.513 0.955 10.032 1.00 0.00 C ATOM 989 CE1 HIS A 343 -3.011 2.405 10.701 1.00 0.00 C ATOM 990 NE2 HIS A 343 -4.297 2.118 10.727 1.00 0.00 N ATOM 0 H HIS A 343 -2.016 0.858 6.948 1.00 0.00 H new ATOM 0 HA HIS A 343 -0.845 -0.685 9.139 1.00 0.00 H new ATOM 0 HB2 HIS A 343 -3.614 -0.726 7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 343 -3.132 -1.574 9.343 1.00 0.00 H new ATOM 0 HD2 HIS A 343 -5.465 0.469 9.879 1.00 0.00 H new ATOM 0 HE1 HIS A 343 -2.546 3.264 11.162 1.00 0.00 H new ATOM 0 HE2 HIS A 343 -5.017 2.672 11.190 1.00 0.00 H new ATOM 999 N GLY A 344 -0.918 -3.027 8.158 1.00 0.00 N ATOM 1000 CA GLY A 344 -0.518 -4.258 7.505 1.00 0.00 C ATOM 1001 C GLY A 344 0.836 -4.733 7.993 1.00 0.00 C ATOM 1002 O GLY A 344 1.722 -3.927 8.270 1.00 0.00 O ATOM 0 H GLY A 344 -0.955 -3.079 9.176 1.00 0.00 H new ATOM 0 HA2 GLY A 344 -1.265 -5.030 7.693 1.00 0.00 H new ATOM 0 HA3 GLY A 344 -0.483 -4.104 6.426 1.00 0.00 H new ATOM 1006 N ARG A 345 0.990 -6.043 8.102 1.00 0.00 N ATOM 1007 CA ARG A 345 2.182 -6.643 8.691 1.00 0.00 C ATOM 1008 C ARG A 345 3.306 -6.833 7.677 1.00 0.00 C ATOM 1009 O ARG A 345 3.654 -7.968 7.343 1.00 0.00 O ATOM 1010 CB ARG A 345 1.858 -7.981 9.358 1.00 0.00 C ATOM 1011 CG ARG A 345 1.141 -7.844 10.688 1.00 0.00 C ATOM 1012 CD ARG A 345 1.189 -9.148 11.462 1.00 0.00 C ATOM 1013 NE ARG A 345 0.624 -9.022 12.805 1.00 0.00 N ATOM 1014 CZ ARG A 345 1.358 -8.896 13.910 1.00 0.00 C ATOM 1015 NH1 ARG A 345 2.677 -8.745 13.828 1.00 0.00 N ATOM 1016 NH2 ARG A 345 0.769 -8.882 15.095 1.00 0.00 N ATOM 0 H ARG A 345 0.296 -6.721 7.786 1.00 0.00 H new ATOM 0 HA ARG A 345 2.531 -5.940 9.447 1.00 0.00 H new ATOM 0 HB2 ARG A 345 1.241 -8.573 8.682 1.00 0.00 H new ATOM 0 HB3 ARG A 345 2.785 -8.534 9.511 1.00 0.00 H new ATOM 0 HG2 ARG A 345 1.603 -7.050 11.275 1.00 0.00 H new ATOM 0 HG3 ARG A 345 0.104 -7.554 10.519 1.00 0.00 H new ATOM 0 HD2 ARG A 345 0.643 -9.914 10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 345 2.223 -9.485 11.536 1.00 0.00 H new ATOM 0 HE ARG A 345 -0.391 -9.031 12.902 1.00 0.00 H new ATOM 0 HH11 ARG A 345 3.132 -8.725 12.915 1.00 0.00 H new ATOM 0 HH12 ARG A 345 3.233 -8.649 14.678 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -0.245 -8.968 15.161 1.00 0.00 H new ATOM 0 HH22 ARG A 345 1.329 -8.786 15.942 1.00 0.00 H new ATOM 1030 N GLY A 346 3.831 -5.730 7.149 1.00 0.00 N ATOM 1031 CA GLY A 346 5.000 -5.800 6.297 1.00 0.00 C ATOM 1032 C GLY A 346 6.144 -6.522 6.983 1.00 0.00 C ATOM 1033 O GLY A 346 6.159 -6.643 8.211 1.00 0.00 O ATOM 0 H GLY A 346 3.465 -4.790 7.298 1.00 0.00 H new ATOM 0 HA2 GLY A 346 4.746 -6.315 5.371 1.00 0.00 H new ATOM 0 HA3 GLY A 346 5.315 -4.792 6.025 1.00 0.00 H new ATOM 1037 N GLY A 347 7.106 -6.990 6.208 1.00 0.00 N ATOM 1038 CA GLY A 347 8.145 -7.827 6.764 1.00 0.00 C ATOM 1039 C GLY A 347 9.142 -7.040 7.579 1.00 0.00 C ATOM 1040 O GLY A 347 8.961 -6.835 8.778 1.00 0.00 O ATOM 0 H GLY A 347 7.187 -6.807 5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 347 7.693 -8.595 7.391 1.00 0.00 H new ATOM 0 HA3 GLY A 347 8.665 -8.341 5.956 1.00 0.00 H new ATOM 1044 N ILE A 348 10.191 -6.592 6.932 1.00 0.00 N ATOM 1045 CA ILE A 348 11.219 -5.831 7.613 1.00 0.00 C ATOM 1046 C ILE A 348 11.654 -4.637 6.763 1.00 0.00 C ATOM 1047 O ILE A 348 12.246 -4.786 5.690 1.00 0.00 O ATOM 1048 CB ILE A 348 12.419 -6.737 7.986 1.00 0.00 C ATOM 1049 CG1 ILE A 348 13.574 -5.920 8.570 1.00 0.00 C ATOM 1050 CG2 ILE A 348 12.875 -7.557 6.793 1.00 0.00 C ATOM 1051 CD1 ILE A 348 13.291 -5.369 9.951 1.00 0.00 C ATOM 0 H ILE A 348 10.358 -6.739 5.937 1.00 0.00 H new ATOM 0 HA ILE A 348 10.805 -5.441 8.543 1.00 0.00 H new ATOM 0 HB ILE A 348 12.083 -7.429 8.758 1.00 0.00 H new ATOM 0 HG12 ILE A 348 14.465 -6.546 8.614 1.00 0.00 H new ATOM 0 HG13 ILE A 348 13.799 -5.092 7.897 1.00 0.00 H new ATOM 0 HG21 ILE A 348 13.718 -8.184 7.083 1.00 0.00 H new ATOM 0 HG22 ILE A 348 12.055 -8.188 6.450 1.00 0.00 H new ATOM 0 HG23 ILE A 348 13.180 -6.889 5.987 1.00 0.00 H new ATOM 0 HD11 ILE A 348 14.154 -4.802 10.300 1.00 0.00 H new ATOM 0 HD12 ILE A 348 12.419 -4.716 9.911 1.00 0.00 H new ATOM 0 HD13 ILE A 348 13.096 -6.192 10.638 1.00 0.00 H new ATOM 1055 N SER A 349 11.321 -3.452 7.246 1.00 0.00 N ATOM 1056 CA SER A 349 11.577 -2.219 6.528 1.00 0.00 C ATOM 1057 C SER A 349 12.959 -1.679 6.861 1.00 0.00 C ATOM 1058 O SER A 349 13.384 -1.707 8.014 1.00 0.00 O ATOM 1059 CB SER A 349 10.519 -1.179 6.901 1.00 0.00 C ATOM 1060 OG SER A 349 9.211 -1.686 6.694 1.00 0.00 O ATOM 0 H SER A 349 10.865 -3.320 8.149 1.00 0.00 H new ATOM 0 HA SER A 349 11.532 -2.425 5.459 1.00 0.00 H new ATOM 0 HB2 SER A 349 10.640 -0.891 7.945 1.00 0.00 H new ATOM 0 HB3 SER A 349 10.663 -0.279 6.303 1.00 0.00 H new ATOM 0 HG SER A 349 9.034 -1.751 5.732 1.00 0.00 H new ATOM 1066 N GLY A 350 13.647 -1.186 5.845 1.00 0.00 N ATOM 1067 CA GLY A 350 14.960 -0.628 6.029 1.00 0.00 C ATOM 1068 C GLY A 350 15.020 0.798 5.538 1.00 0.00 C ATOM 1069 O GLY A 350 14.732 1.075 4.369 1.00 0.00 O ATOM 0 H GLY A 350 13.309 -1.165 4.883 1.00 0.00 H new ATOM 0 HA2 GLY A 350 15.229 -0.664 7.085 1.00 0.00 H new ATOM 0 HA3 GLY A 350 15.693 -1.231 5.493 1.00 0.00 H new ATOM 1073 N TYR A 351 15.358 1.703 6.434 1.00 0.00 N ATOM 1074 CA TYR A 351 15.460 3.107 6.098 1.00 0.00 C ATOM 1075 C TYR A 351 16.918 3.454 5.826 1.00 0.00 C ATOM 1076 O TYR A 351 17.777 3.230 6.675 1.00 0.00 O ATOM 1077 CB TYR A 351 14.902 3.952 7.243 1.00 0.00 C ATOM 1078 CG TYR A 351 14.243 5.238 6.803 1.00 0.00 C ATOM 1079 CD1 TYR A 351 14.904 6.458 6.891 1.00 0.00 C ATOM 1080 CD2 TYR A 351 12.943 5.228 6.318 1.00 0.00 C ATOM 1081 CE1 TYR A 351 14.281 7.632 6.507 1.00 0.00 C ATOM 1082 CE2 TYR A 351 12.318 6.393 5.928 1.00 0.00 C ATOM 1083 CZ TYR A 351 12.987 7.592 6.025 1.00 0.00 C ATOM 1084 OH TYR A 351 12.357 8.757 5.650 1.00 0.00 O ATOM 0 H TYR A 351 15.568 1.487 7.409 1.00 0.00 H new ATOM 0 HA TYR A 351 14.877 3.319 5.201 1.00 0.00 H new ATOM 0 HB2 TYR A 351 14.177 3.357 7.798 1.00 0.00 H new ATOM 0 HB3 TYR A 351 15.713 4.190 7.932 1.00 0.00 H new ATOM 0 HD1 TYR A 351 15.917 6.490 7.264 1.00 0.00 H new ATOM 0 HD2 TYR A 351 12.411 4.291 6.245 1.00 0.00 H new ATOM 0 HE1 TYR A 351 14.803 8.574 6.584 1.00 0.00 H new ATOM 0 HE2 TYR A 351 11.307 6.365 5.548 1.00 0.00 H new ATOM 0 HH TYR A 351 11.453 8.552 5.333 1.00 0.00 H new ATOM 1094 N THR A 352 17.183 3.960 4.635 1.00 0.00 N ATOM 1095 CA THR A 352 18.530 4.295 4.203 1.00 0.00 C ATOM 1096 C THR A 352 19.057 5.539 4.943 1.00 0.00 C ATOM 1097 O THR A 352 18.343 6.142 5.749 1.00 0.00 O ATOM 1098 CB THR A 352 18.514 4.532 2.676 1.00 0.00 C ATOM 1099 OG1 THR A 352 17.564 3.641 2.074 1.00 0.00 O ATOM 1100 CG2 THR A 352 19.881 4.295 2.047 1.00 0.00 C ATOM 0 H THR A 352 16.466 4.152 3.935 1.00 0.00 H new ATOM 0 HA THR A 352 19.202 3.470 4.441 1.00 0.00 H new ATOM 0 HB THR A 352 18.239 5.572 2.502 1.00 0.00 H new ATOM 0 HG1 THR A 352 17.825 3.462 1.146 1.00 0.00 H new ATOM 0 HG21 THR A 352 19.823 4.473 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 352 20.608 4.976 2.489 1.00 0.00 H new ATOM 0 HG23 THR A 352 20.191 3.266 2.228 1.00 0.00 H new ATOM 1105 N LEU A 353 20.305 5.911 4.687 1.00 0.00 N ATOM 1106 CA LEU A 353 20.881 7.107 5.291 1.00 0.00 C ATOM 1107 C LEU A 353 20.741 8.307 4.363 1.00 0.00 C ATOM 1108 O LEU A 353 20.003 9.249 4.645 1.00 0.00 O ATOM 1109 CB LEU A 353 22.364 6.888 5.579 1.00 0.00 C ATOM 1110 CG LEU A 353 23.021 7.921 6.495 1.00 0.00 C ATOM 1111 CD1 LEU A 353 22.526 7.757 7.920 1.00 0.00 C ATOM 1112 CD2 LEU A 353 24.538 7.797 6.440 1.00 0.00 C ATOM 0 H LEU A 353 20.937 5.404 4.067 1.00 0.00 H new ATOM 0 HA LEU A 353 20.343 7.302 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 353 22.486 5.902 6.027 1.00 0.00 H new ATOM 0 HB3 LEU A 353 22.902 6.876 4.631 1.00 0.00 H new ATOM 0 HG LEU A 353 22.745 8.916 6.146 1.00 0.00 H new ATOM 0 HD11 LEU A 353 23.004 8.500 8.559 1.00 0.00 H new ATOM 0 HD12 LEU A 353 21.445 7.895 7.948 1.00 0.00 H new ATOM 0 HD13 LEU A 353 22.773 6.758 8.278 1.00 0.00 H new ATOM 0 HD21 LEU A 353 24.988 8.540 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 353 24.833 6.799 6.764 1.00 0.00 H new ATOM 0 HD23 LEU A 353 24.880 7.963 5.418 1.00 0.00 H new ATOM 1118 N ARG A 354 21.443 8.247 3.234 1.00 0.00 N ATOM 1119 CA ARG A 354 21.583 9.403 2.355 1.00 0.00 C ATOM 1120 C ARG A 354 20.364 9.607 1.457 1.00 0.00 C ATOM 1121 O ARG A 354 20.336 10.546 0.664 1.00 0.00 O ATOM 1122 CB ARG A 354 22.856 9.296 1.497 1.00 0.00 C ATOM 1123 CG ARG A 354 22.878 8.115 0.532 1.00 0.00 C ATOM 1124 CD ARG A 354 23.448 6.855 1.171 1.00 0.00 C ATOM 1125 NE ARG A 354 24.888 6.963 1.421 1.00 0.00 N ATOM 1126 CZ ARG A 354 25.676 5.923 1.704 1.00 0.00 C ATOM 1127 NH1 ARG A 354 25.169 4.698 1.769 1.00 0.00 N ATOM 1128 NH2 ARG A 354 26.976 6.108 1.918 1.00 0.00 N ATOM 0 H ARG A 354 21.924 7.409 2.907 1.00 0.00 H new ATOM 0 HA ARG A 354 21.663 10.275 3.005 1.00 0.00 H new ATOM 0 HB2 ARG A 354 22.971 10.217 0.925 1.00 0.00 H new ATOM 0 HB3 ARG A 354 23.719 9.223 2.159 1.00 0.00 H new ATOM 0 HG2 ARG A 354 21.865 7.916 0.182 1.00 0.00 H new ATOM 0 HG3 ARG A 354 23.472 8.376 -0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 354 22.931 6.661 2.111 1.00 0.00 H new ATOM 0 HD3 ARG A 354 23.257 6.002 0.520 1.00 0.00 H new ATOM 0 HE ARG A 354 25.314 7.889 1.376 1.00 0.00 H new ATOM 0 HH11 ARG A 354 24.174 4.548 1.602 1.00 0.00 H new ATOM 0 HH12 ARG A 354 25.775 3.906 1.985 1.00 0.00 H new ATOM 0 HH21 ARG A 354 27.373 7.046 1.866 1.00 0.00 H new ATOM 0 HH22 ARG A 354 27.576 5.312 2.134 1.00 0.00 H new ATOM 1142 N LEU A 355 19.353 8.754 1.593 1.00 0.00 N ATOM 1143 CA LEU A 355 18.141 8.889 0.785 1.00 0.00 C ATOM 1144 C LEU A 355 17.393 10.160 1.164 1.00 0.00 C ATOM 1145 O LEU A 355 16.676 10.740 0.354 1.00 0.00 O ATOM 1146 CB LEU A 355 17.231 7.647 0.908 1.00 0.00 C ATOM 1147 CG LEU A 355 16.378 7.470 2.186 1.00 0.00 C ATOM 1148 CD1 LEU A 355 17.170 7.731 3.452 1.00 0.00 C ATOM 1149 CD2 LEU A 355 15.115 8.323 2.153 1.00 0.00 C ATOM 0 H LEU A 355 19.346 7.970 2.246 1.00 0.00 H new ATOM 0 HA LEU A 355 18.440 8.962 -0.261 1.00 0.00 H new ATOM 0 HB2 LEU A 355 16.551 7.651 0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 355 17.863 6.764 0.808 1.00 0.00 H new ATOM 0 HG LEU A 355 16.074 6.423 2.202 1.00 0.00 H new ATOM 0 HD11 LEU A 355 16.525 7.593 4.320 1.00 0.00 H new ATOM 0 HD12 LEU A 355 18.007 7.035 3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 355 17.549 8.753 3.440 1.00 0.00 H new ATOM 0 HD21 LEU A 355 14.547 8.167 3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 355 15.388 9.375 2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 355 14.506 8.038 1.295 1.00 0.00 H new ATOM 1155 N CYS A 356 17.611 10.591 2.398 1.00 0.00 N ATOM 1156 CA CYS A 356 16.936 11.744 2.972 1.00 0.00 C ATOM 1157 C CYS A 356 17.042 12.983 2.074 1.00 0.00 C ATOM 1158 O CYS A 356 16.046 13.665 1.808 1.00 0.00 O ATOM 1159 CB CYS A 356 17.529 12.003 4.359 1.00 0.00 C ATOM 1160 SG CYS A 356 16.907 10.881 5.649 1.00 0.00 S ATOM 0 H CYS A 356 18.270 10.144 3.036 1.00 0.00 H new ATOM 0 HA CYS A 356 15.870 11.531 3.058 1.00 0.00 H new ATOM 0 HB2 CYS A 356 18.614 11.910 4.303 1.00 0.00 H new ATOM 0 HB3 CYS A 356 17.312 13.031 4.650 1.00 0.00 H new ATOM 1165 N LYS A 357 18.241 13.232 1.560 1.00 0.00 N ATOM 1166 CA LYS A 357 18.498 14.397 0.714 1.00 0.00 C ATOM 1167 C LYS A 357 17.670 14.356 -0.570 1.00 0.00 C ATOM 1168 O LYS A 357 17.471 15.379 -1.226 1.00 0.00 O ATOM 1169 CB LYS A 357 19.981 14.462 0.358 1.00 0.00 C ATOM 1170 CG LYS A 357 20.888 14.663 1.559 1.00 0.00 C ATOM 1171 CD LYS A 357 22.347 14.722 1.140 1.00 0.00 C ATOM 1172 CE LYS A 357 23.258 15.025 2.317 1.00 0.00 C ATOM 1173 NZ LYS A 357 24.687 15.072 1.914 1.00 0.00 N ATOM 0 H LYS A 357 19.057 12.640 1.714 1.00 0.00 H new ATOM 0 HA LYS A 357 18.209 15.285 1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 357 20.264 13.540 -0.150 1.00 0.00 H new ATOM 0 HB3 LYS A 357 20.141 15.277 -0.348 1.00 0.00 H new ATOM 0 HG2 LYS A 357 20.617 15.585 2.073 1.00 0.00 H new ATOM 0 HG3 LYS A 357 20.743 13.848 2.268 1.00 0.00 H new ATOM 0 HD2 LYS A 357 22.636 13.771 0.692 1.00 0.00 H new ATOM 0 HD3 LYS A 357 22.475 15.487 0.374 1.00 0.00 H new ATOM 0 HE2 LYS A 357 22.974 15.980 2.759 1.00 0.00 H new ATOM 0 HE3 LYS A 357 23.123 14.265 3.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 25.275 15.281 2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 24.966 14.153 1.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 24.822 15.815 1.199 1.00 0.00 H new ATOM 1187 N MET A 358 17.189 13.174 -0.920 1.00 0.00 N ATOM 1188 CA MET A 358 16.456 12.976 -2.149 1.00 0.00 C ATOM 1189 C MET A 358 14.955 13.178 -1.940 1.00 0.00 C ATOM 1190 O MET A 358 14.278 13.727 -2.805 1.00 0.00 O ATOM 1191 CB MET A 358 16.750 11.571 -2.697 1.00 0.00 C ATOM 1192 CG MET A 358 15.877 11.162 -3.870 1.00 0.00 C ATOM 1193 SD MET A 358 16.045 12.259 -5.287 1.00 0.00 S ATOM 1194 CE MET A 358 14.317 12.527 -5.656 1.00 0.00 C ATOM 0 H MET A 358 17.298 12.330 -0.358 1.00 0.00 H new ATOM 0 HA MET A 358 16.782 13.720 -2.876 1.00 0.00 H new ATOM 0 HB2 MET A 358 17.795 11.525 -3.004 1.00 0.00 H new ATOM 0 HB3 MET A 358 16.621 10.846 -1.893 1.00 0.00 H new ATOM 0 HG2 MET A 358 16.135 10.147 -4.171 1.00 0.00 H new ATOM 0 HG3 MET A 358 14.835 11.145 -3.552 1.00 0.00 H new ATOM 0 HE1 MET A 358 14.156 12.437 -6.730 1.00 0.00 H new ATOM 0 HE2 MET A 358 13.714 11.783 -5.136 1.00 0.00 H new ATOM 0 HE3 MET A 358 14.025 13.524 -5.327 1.00 0.00 H new ATOM 1204 N ASP A 359 14.432 12.768 -0.786 1.00 0.00 N ATOM 1205 CA ASP A 359 12.977 12.744 -0.608 1.00 0.00 C ATOM 1206 C ASP A 359 12.441 14.058 -0.060 1.00 0.00 C ATOM 1207 O ASP A 359 11.304 14.423 -0.334 1.00 0.00 O ATOM 1208 CB ASP A 359 12.537 11.589 0.301 1.00 0.00 C ATOM 1209 CG ASP A 359 12.856 11.825 1.760 1.00 0.00 C ATOM 1210 OD1 ASP A 359 14.015 11.604 2.159 1.00 0.00 O ATOM 1211 OD2 ASP A 359 11.948 12.228 2.511 1.00 0.00 O ATOM 0 H ASP A 359 14.973 12.456 0.020 1.00 0.00 H new ATOM 0 HA ASP A 359 12.555 12.592 -1.601 1.00 0.00 H new ATOM 0 HB2 ASP A 359 11.463 11.437 0.190 1.00 0.00 H new ATOM 0 HB3 ASP A 359 13.024 10.671 -0.027 1.00 0.00 H new ATOM 1216 N ASN A 360 13.254 14.780 0.697 1.00 0.00 N ATOM 1217 CA ASN A 360 12.783 16.008 1.337 1.00 0.00 C ATOM 1218 C ASN A 360 12.665 17.170 0.357 1.00 0.00 C ATOM 1219 O ASN A 360 12.189 18.246 0.725 1.00 0.00 O ATOM 1220 CB ASN A 360 13.696 16.420 2.492 1.00 0.00 C ATOM 1221 CG ASN A 360 13.380 15.720 3.804 1.00 0.00 C ATOM 1222 OD1 ASN A 360 13.555 16.293 4.880 1.00 0.00 O ATOM 1223 ND2 ASN A 360 12.916 14.485 3.736 1.00 0.00 N ATOM 0 H ASN A 360 14.229 14.545 0.884 1.00 0.00 H new ATOM 0 HA ASN A 360 11.788 15.781 1.721 1.00 0.00 H new ATOM 0 HB2 ASN A 360 14.730 16.209 2.218 1.00 0.00 H new ATOM 0 HB3 ASN A 360 13.618 17.497 2.638 1.00 0.00 H new ATOM 0 HD21 ASN A 360 12.691 13.977 4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 360 12.783 14.040 2.828 1.00 0.00 H new ATOM 1228 N GLU A 361 13.089 16.975 -0.882 1.00 0.00 N ATOM 1229 CA GLU A 361 13.051 18.051 -1.855 1.00 0.00 C ATOM 1230 C GLU A 361 12.039 17.752 -2.954 1.00 0.00 C ATOM 1231 O GLU A 361 11.200 18.591 -3.273 1.00 99.99 O ATOM 1232 CB GLU A 361 14.438 18.295 -2.451 1.00 0.00 C ATOM 1233 CG GLU A 361 14.493 19.524 -3.339 1.00 0.00 C ATOM 1234 CD GLU A 361 15.872 19.786 -3.895 1.00 0.00 C ATOM 1235 OE1 GLU A 361 16.754 20.219 -3.125 1.00 0.00 O ATOM 1236 OE2 GLU A 361 16.077 19.571 -5.107 1.00 0.00 O ATOM 0 H GLU A 361 13.459 16.092 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 361 12.737 18.959 -1.341 1.00 0.00 H new ATOM 0 HB2 GLU A 361 15.161 18.405 -1.643 1.00 0.00 H new ATOM 0 HB3 GLU A 361 14.738 17.421 -3.030 1.00 0.00 H new ATOM 0 HG2 GLU A 361 13.791 19.402 -4.164 1.00 0.00 H new ATOM 0 HG3 GLU A 361 14.166 20.393 -2.769 1.00 0.00 H new ATOM 1244 N PHE B 272 -22.893 12.849 -10.455 1.00 0.00 N ATOM 1245 CA PHE B 272 -22.328 11.962 -9.413 1.00 0.00 C ATOM 1246 C PHE B 272 -21.015 11.357 -9.890 1.00 0.00 C ATOM 1247 O PHE B 272 -20.573 11.607 -11.011 1.00 0.00 O ATOM 1248 CB PHE B 272 -23.302 10.822 -9.088 1.00 0.00 C ATOM 1249 CG PHE B 272 -24.668 11.269 -8.649 1.00 0.00 C ATOM 1250 CD1 PHE B 272 -24.902 11.639 -7.336 1.00 0.00 C ATOM 1251 CD2 PHE B 272 -25.722 11.301 -9.550 1.00 0.00 C ATOM 1252 CE1 PHE B 272 -26.160 12.038 -6.929 1.00 0.00 C ATOM 1253 CE2 PHE B 272 -26.980 11.699 -9.149 1.00 0.00 C ATOM 1254 CZ PHE B 272 -27.200 12.067 -7.837 1.00 0.00 C ATOM 0 HA PHE B 272 -22.157 12.563 -8.520 1.00 0.00 H new ATOM 0 HB2 PHE B 272 -23.407 10.190 -9.970 1.00 0.00 H new ATOM 0 HB3 PHE B 272 -22.867 10.204 -8.303 1.00 0.00 H new ATOM 0 HD1 PHE B 272 -24.092 11.615 -6.622 1.00 0.00 H new ATOM 0 HD2 PHE B 272 -25.556 11.011 -10.577 1.00 0.00 H new ATOM 0 HE1 PHE B 272 -26.330 12.327 -5.902 1.00 0.00 H new ATOM 0 HE2 PHE B 272 -27.792 11.723 -9.861 1.00 0.00 H new ATOM 0 HZ PHE B 272 -28.185 12.377 -7.521 1.00 0.00 H new ATOM 1266 N CYS B 273 -20.397 10.563 -9.034 1.00 0.00 N ATOM 1267 CA CYS B 273 -19.222 9.793 -9.408 1.00 0.00 C ATOM 1268 C CYS B 273 -19.600 8.325 -9.475 1.00 0.00 C ATOM 1269 O CYS B 273 -19.825 7.708 -8.443 1.00 0.00 O ATOM 1270 CB CYS B 273 -18.090 9.991 -8.392 1.00 0.00 C ATOM 1271 SG CYS B 273 -16.623 8.948 -8.703 1.00 0.00 S ATOM 0 H CYS B 273 -20.692 10.433 -8.066 1.00 0.00 H new ATOM 0 HA CYS B 273 -18.867 10.136 -10.380 1.00 0.00 H new ATOM 0 HB2 CYS B 273 -17.787 11.038 -8.400 1.00 0.00 H new ATOM 0 HB3 CYS B 273 -18.470 9.777 -7.393 1.00 0.00 H new ATOM 1276 N HIS B 274 -19.704 7.784 -10.686 1.00 0.00 N ATOM 1277 CA HIS B 274 -20.094 6.387 -10.871 1.00 0.00 C ATOM 1278 C HIS B 274 -19.228 5.470 -10.016 1.00 0.00 C ATOM 1279 O HIS B 274 -18.009 5.653 -9.945 1.00 0.00 O ATOM 1280 CB HIS B 274 -19.990 5.992 -12.354 1.00 0.00 C ATOM 1281 CG HIS B 274 -20.232 4.534 -12.623 1.00 0.00 C ATOM 1282 ND1 HIS B 274 -21.479 3.951 -12.557 1.00 0.00 N ATOM 1283 CD2 HIS B 274 -19.375 3.542 -12.961 1.00 0.00 C ATOM 1284 CE1 HIS B 274 -21.378 2.665 -12.841 1.00 0.00 C ATOM 1285 NE2 HIS B 274 -20.110 2.391 -13.091 1.00 0.00 N ATOM 0 H HIS B 274 -19.524 8.290 -11.553 1.00 0.00 H new ATOM 0 HA HIS B 274 -21.131 6.276 -10.553 1.00 0.00 H new ATOM 0 HB2 HIS B 274 -20.709 6.579 -12.926 1.00 0.00 H new ATOM 0 HB3 HIS B 274 -18.998 6.257 -12.720 1.00 0.00 H new ATOM 0 HD2 HIS B 274 -18.309 3.639 -13.102 1.00 0.00 H new ATOM 0 HE1 HIS B 274 -22.194 1.957 -12.865 1.00 0.00 H new ATOM 0 HE2 HIS B 274 -19.739 1.474 -13.340 1.00 0.00 H new ATOM 1294 N SER B 275 -19.878 4.503 -9.365 1.00 0.00 N ATOM 1295 CA SER B 275 -19.199 3.530 -8.518 1.00 0.00 C ATOM 1296 C SER B 275 -17.928 3.026 -9.191 1.00 0.00 C ATOM 1297 O SER B 275 -17.980 2.300 -10.188 1.00 0.00 O ATOM 1298 CB SER B 275 -20.142 2.367 -8.218 1.00 0.00 C ATOM 1299 OG SER B 275 -21.395 2.839 -7.744 1.00 0.00 O ATOM 0 H SER B 275 -20.889 4.376 -9.412 1.00 0.00 H new ATOM 0 HA SER B 275 -18.917 4.011 -7.582 1.00 0.00 H new ATOM 0 HB2 SER B 275 -20.290 1.772 -9.119 1.00 0.00 H new ATOM 0 HB3 SER B 275 -19.691 1.711 -7.474 1.00 0.00 H new ATOM 0 HG SER B 275 -21.983 2.077 -7.560 1.00 0.00 H new ATOM 1305 N SER B 276 -16.793 3.442 -8.658 1.00 0.00 N ATOM 1306 CA SER B 276 -15.515 3.189 -9.292 1.00 0.00 C ATOM 1307 C SER B 276 -14.961 1.833 -8.885 1.00 0.00 C ATOM 1308 O SER B 276 -14.377 1.691 -7.814 1.00 0.00 O ATOM 1309 CB SER B 276 -14.537 4.304 -8.926 1.00 0.00 C ATOM 1310 OG SER B 276 -15.068 5.573 -9.279 1.00 0.00 O ATOM 0 H SER B 276 -16.732 3.960 -7.781 1.00 0.00 H new ATOM 0 HA SER B 276 -15.655 3.175 -10.373 1.00 0.00 H new ATOM 0 HB2 SER B 276 -14.329 4.276 -7.856 1.00 0.00 H new ATOM 0 HB3 SER B 276 -13.588 4.146 -9.439 1.00 0.00 H new ATOM 0 HG SER B 276 -15.983 5.463 -9.613 1.00 0.00 H new ATOM 1316 N PHE B 277 -15.181 0.834 -9.730 1.00 0.00 N ATOM 1317 CA PHE B 277 -14.659 -0.503 -9.491 1.00 0.00 C ATOM 1318 C PHE B 277 -13.477 -0.786 -10.408 1.00 0.00 C ATOM 1319 O PHE B 277 -13.646 -1.021 -11.604 1.00 0.00 O ATOM 1320 CB PHE B 277 -15.749 -1.562 -9.696 1.00 0.00 C ATOM 1321 CG PHE B 277 -16.691 -1.695 -8.535 1.00 0.00 C ATOM 1322 CD1 PHE B 277 -16.562 -2.751 -7.646 1.00 0.00 C ATOM 1323 CD2 PHE B 277 -17.699 -0.767 -8.326 1.00 0.00 C ATOM 1324 CE1 PHE B 277 -17.419 -2.878 -6.569 1.00 0.00 C ATOM 1325 CE2 PHE B 277 -18.559 -0.891 -7.252 1.00 0.00 C ATOM 1326 CZ PHE B 277 -18.418 -1.947 -6.372 1.00 0.00 C ATOM 0 H PHE B 277 -15.720 0.927 -10.591 1.00 0.00 H new ATOM 0 HA PHE B 277 -14.322 -0.552 -8.456 1.00 0.00 H new ATOM 0 HB2 PHE B 277 -16.321 -1.312 -10.589 1.00 0.00 H new ATOM 0 HB3 PHE B 277 -15.275 -2.526 -9.880 1.00 0.00 H new ATOM 0 HD1 PHE B 277 -15.783 -3.483 -7.797 1.00 0.00 H new ATOM 0 HD2 PHE B 277 -17.813 0.061 -9.010 1.00 0.00 H new ATOM 0 HE1 PHE B 277 -17.307 -3.705 -5.883 1.00 0.00 H new ATOM 0 HE2 PHE B 277 -19.342 -0.162 -7.100 1.00 0.00 H new ATOM 0 HZ PHE B 277 -19.089 -2.043 -5.531 1.00 0.00 H new ATOM 1336 N TYR B 278 -12.282 -0.740 -9.844 1.00 0.00 N ATOM 1337 CA TYR B 278 -11.071 -1.009 -10.592 1.00 0.00 C ATOM 1338 C TYR B 278 -10.765 -2.500 -10.574 1.00 0.00 C ATOM 1339 O TYR B 278 -11.106 -3.205 -9.621 1.00 0.00 O ATOM 1340 CB TYR B 278 -9.894 -0.227 -10.004 1.00 0.00 C ATOM 1341 CG TYR B 278 -10.012 1.275 -10.145 1.00 0.00 C ATOM 1342 CD1 TYR B 278 -10.467 2.059 -9.094 1.00 0.00 C ATOM 1343 CD2 TYR B 278 -9.662 1.908 -11.332 1.00 0.00 C ATOM 1344 CE1 TYR B 278 -10.567 3.432 -9.219 1.00 0.00 C ATOM 1345 CE2 TYR B 278 -9.760 3.280 -11.466 1.00 0.00 C ATOM 1346 CZ TYR B 278 -10.213 4.036 -10.407 1.00 0.00 C ATOM 1347 OH TYR B 278 -10.312 5.402 -10.538 1.00 0.00 O ATOM 0 H TYR B 278 -12.127 -0.516 -8.861 1.00 0.00 H new ATOM 0 HA TYR B 278 -11.222 -0.689 -11.623 1.00 0.00 H new ATOM 0 HB2 TYR B 278 -9.800 -0.475 -8.947 1.00 0.00 H new ATOM 0 HB3 TYR B 278 -8.976 -0.555 -10.491 1.00 0.00 H new ATOM 0 HD1 TYR B 278 -10.748 1.589 -8.163 1.00 0.00 H new ATOM 0 HD2 TYR B 278 -9.307 1.317 -12.164 1.00 0.00 H new ATOM 0 HE1 TYR B 278 -10.920 4.028 -8.391 1.00 0.00 H new ATOM 0 HE2 TYR B 278 -9.483 3.756 -12.395 1.00 0.00 H new ATOM 0 HH TYR B 278 -10.023 5.666 -11.436 1.00 0.00 H new ATOM 1357 N HIS B 279 -10.134 -2.970 -11.635 1.00 0.00 N ATOM 1358 CA HIS B 279 -9.772 -4.376 -11.765 1.00 0.00 C ATOM 1359 C HIS B 279 -8.280 -4.522 -12.009 1.00 0.00 C ATOM 1360 O HIS B 279 -7.726 -3.838 -12.872 1.00 0.00 O ATOM 1361 CB HIS B 279 -10.540 -5.029 -12.915 1.00 0.00 C ATOM 1362 CG HIS B 279 -11.949 -5.400 -12.581 1.00 0.00 C ATOM 1363 ND1 HIS B 279 -12.363 -6.705 -12.458 1.00 0.00 N ATOM 1364 CD2 HIS B 279 -13.045 -4.636 -12.357 1.00 0.00 C ATOM 1365 CE1 HIS B 279 -13.651 -6.732 -12.176 1.00 0.00 C ATOM 1366 NE2 HIS B 279 -14.092 -5.489 -12.107 1.00 0.00 N ATOM 0 H HIS B 279 -9.858 -2.393 -12.430 1.00 0.00 H new ATOM 0 HA HIS B 279 -10.034 -4.876 -10.833 1.00 0.00 H new ATOM 0 HB2 HIS B 279 -10.548 -4.347 -13.765 1.00 0.00 H new ATOM 0 HB3 HIS B 279 -10.006 -5.925 -13.231 1.00 0.00 H new ATOM 0 HD2 HIS B 279 -13.088 -3.557 -12.372 1.00 0.00 H new ATOM 0 HE1 HIS B 279 -14.245 -7.621 -12.027 1.00 0.00 H new ATOM 0 HE2 HIS B 279 -15.051 -5.209 -11.902 1.00 0.00 H new ATOM 1375 N ASP B 280 -7.638 -5.388 -11.224 1.00 0.00 N ATOM 1376 CA ASP B 280 -6.217 -5.704 -11.388 1.00 0.00 C ATOM 1377 C ASP B 280 -5.355 -4.450 -11.282 1.00 0.00 C ATOM 1378 O ASP B 280 -4.283 -4.365 -11.885 1.00 0.00 O ATOM 1379 CB ASP B 280 -5.972 -6.401 -12.733 1.00 0.00 C ATOM 1380 CG ASP B 280 -6.356 -7.869 -12.721 1.00 0.00 C ATOM 1381 OD1 ASP B 280 -5.445 -8.724 -12.813 1.00 0.00 O ATOM 1382 OD2 ASP B 280 -7.563 -8.183 -12.621 1.00 0.00 O ATOM 0 H ASP B 280 -8.087 -5.890 -10.458 1.00 0.00 H new ATOM 0 HA ASP B 280 -5.933 -6.381 -10.582 1.00 0.00 H new ATOM 0 HB2 ASP B 280 -6.540 -5.889 -13.510 1.00 0.00 H new ATOM 0 HB3 ASP B 280 -4.918 -6.309 -12.996 1.00 0.00 H new ATOM 1387 N THR B 281 -5.809 -3.495 -10.485 1.00 0.00 N ATOM 1388 CA THR B 281 -5.133 -2.214 -10.364 1.00 0.00 C ATOM 1389 C THR B 281 -5.250 -1.673 -8.950 1.00 0.00 C ATOM 1390 O THR B 281 -6.286 -1.816 -8.297 1.00 0.00 O ATOM 1391 CB THR B 281 -5.701 -1.171 -11.352 1.00 0.00 C ATOM 1392 OG1 THR B 281 -7.112 -1.348 -11.496 1.00 0.00 O ATOM 1393 CG2 THR B 281 -5.035 -1.276 -12.714 1.00 0.00 C ATOM 0 H THR B 281 -6.647 -3.584 -9.910 1.00 0.00 H new ATOM 0 HA THR B 281 -4.084 -2.387 -10.604 1.00 0.00 H new ATOM 0 HB THR B 281 -5.494 -0.181 -10.945 1.00 0.00 H new ATOM 0 HG1 THR B 281 -7.288 -2.158 -12.018 1.00 0.00 H new ATOM 0 HG21 THR B 281 -5.458 -0.528 -13.385 1.00 0.00 H new ATOM 0 HG22 THR B 281 -3.964 -1.105 -12.609 1.00 0.00 H new ATOM 0 HG23 THR B 281 -5.205 -2.271 -13.126 1.00 0.00 H new ATOM 1398 N ASP B 282 -4.184 -1.058 -8.478 1.00 0.00 N ATOM 1399 CA ASP B 282 -4.170 -0.487 -7.151 1.00 0.00 C ATOM 1400 C ASP B 282 -4.103 1.021 -7.210 1.00 0.00 C ATOM 1401 O ASP B 282 -3.036 1.596 -7.382 1.00 0.00 O ATOM 1402 CB ASP B 282 -2.994 -1.017 -6.334 1.00 0.00 C ATOM 1403 CG ASP B 282 -3.259 -2.389 -5.769 1.00 0.00 C ATOM 1404 OD1 ASP B 282 -4.023 -2.477 -4.782 1.00 0.00 O ATOM 1405 OD2 ASP B 282 -2.703 -3.380 -6.302 1.00 0.00 O ATOM 0 H ASP B 282 -3.314 -0.942 -8.998 1.00 0.00 H new ATOM 0 HA ASP B 282 -5.099 -0.782 -6.663 1.00 0.00 H new ATOM 0 HB2 ASP B 282 -2.104 -1.052 -6.963 1.00 0.00 H new ATOM 0 HB3 ASP B 282 -2.781 -0.326 -5.518 1.00 0.00 H new ATOM 1410 N PHE B 283 -5.247 1.659 -7.086 1.00 0.00 N ATOM 1411 CA PHE B 283 -5.280 3.099 -6.934 1.00 0.00 C ATOM 1412 C PHE B 283 -5.181 3.435 -5.463 1.00 0.00 C ATOM 1413 O PHE B 283 -5.817 2.788 -4.633 1.00 0.00 O ATOM 1414 CB PHE B 283 -6.548 3.695 -7.547 1.00 0.00 C ATOM 1415 CG PHE B 283 -6.459 3.860 -9.037 1.00 0.00 C ATOM 1416 CD1 PHE B 283 -6.348 5.122 -9.599 1.00 0.00 C ATOM 1417 CD2 PHE B 283 -6.467 2.755 -9.872 1.00 0.00 C ATOM 1418 CE1 PHE B 283 -6.249 5.278 -10.967 1.00 0.00 C ATOM 1419 CE2 PHE B 283 -6.371 2.905 -11.241 1.00 0.00 C ATOM 1420 CZ PHE B 283 -6.262 4.168 -11.789 1.00 0.00 C ATOM 0 H PHE B 283 -6.162 1.207 -7.087 1.00 0.00 H new ATOM 0 HA PHE B 283 -4.435 3.535 -7.467 1.00 0.00 H new ATOM 0 HB2 PHE B 283 -7.396 3.053 -7.308 1.00 0.00 H new ATOM 0 HB3 PHE B 283 -6.744 4.665 -7.091 1.00 0.00 H new ATOM 0 HD1 PHE B 283 -6.339 5.993 -8.960 1.00 0.00 H new ATOM 0 HD2 PHE B 283 -6.549 1.765 -9.448 1.00 0.00 H new ATOM 0 HE1 PHE B 283 -6.162 6.266 -11.394 1.00 0.00 H new ATOM 0 HE2 PHE B 283 -6.381 2.036 -11.882 1.00 0.00 H new ATOM 0 HZ PHE B 283 -6.187 4.288 -12.860 1.00 0.00 H new ATOM 1430 N LEU B 284 -4.358 4.412 -5.145 1.00 0.00 N ATOM 1431 CA LEU B 284 -4.047 4.729 -3.767 1.00 0.00 C ATOM 1432 C LEU B 284 -4.147 6.235 -3.558 1.00 0.00 C ATOM 1433 O LEU B 284 -3.936 7.013 -4.490 1.00 0.00 O ATOM 1434 CB LEU B 284 -2.634 4.210 -3.449 1.00 0.00 C ATOM 1435 CG LEU B 284 -2.295 3.979 -1.969 1.00 0.00 C ATOM 1436 CD1 LEU B 284 -1.145 2.990 -1.848 1.00 0.00 C ATOM 1437 CD2 LEU B 284 -1.918 5.281 -1.281 1.00 0.00 C ATOM 0 H LEU B 284 -3.889 5.005 -5.829 1.00 0.00 H new ATOM 0 HA LEU B 284 -4.756 4.249 -3.092 1.00 0.00 H new ATOM 0 HB2 LEU B 284 -2.491 3.269 -3.981 1.00 0.00 H new ATOM 0 HB3 LEU B 284 -1.913 4.919 -3.855 1.00 0.00 H new ATOM 0 HG LEU B 284 -3.182 3.575 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU B 284 -0.911 2.832 -0.795 1.00 0.00 H new ATOM 0 HD12 LEU B 284 -1.431 2.042 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU B 284 -0.268 3.387 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU B 284 -1.683 5.085 -0.235 1.00 0.00 H new ATOM 0 HD22 LEU B 284 -1.047 5.714 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU B 284 -2.753 5.979 -1.341 1.00 0.00 H new ATOM 1443 N GLY B 285 -4.483 6.639 -2.345 1.00 0.00 N ATOM 1444 CA GLY B 285 -4.570 8.048 -2.039 1.00 0.00 C ATOM 1445 C GLY B 285 -3.751 8.418 -0.822 1.00 0.00 C ATOM 1446 O GLY B 285 -2.750 9.126 -0.932 1.00 0.00 O ATOM 0 H GLY B 285 -4.697 6.016 -1.567 1.00 0.00 H new ATOM 0 HA2 GLY B 285 -4.226 8.627 -2.896 1.00 0.00 H new ATOM 0 HA3 GLY B 285 -5.612 8.318 -1.870 1.00 0.00 H new ATOM 1450 N GLU B 286 -4.168 7.923 0.336 1.00 0.00 N ATOM 1451 CA GLU B 286 -3.520 8.274 1.585 1.00 0.00 C ATOM 1452 C GLU B 286 -3.389 7.061 2.508 1.00 0.00 C ATOM 1453 O GLU B 286 -2.319 6.468 2.620 1.00 0.00 O ATOM 1454 CB GLU B 286 -4.326 9.374 2.275 1.00 0.00 C ATOM 1455 CG GLU B 286 -3.549 10.147 3.318 1.00 0.00 C ATOM 1456 CD GLU B 286 -2.445 10.996 2.718 1.00 0.00 C ATOM 1457 OE1 GLU B 286 -2.726 12.142 2.312 1.00 0.00 O ATOM 1458 OE2 GLU B 286 -1.287 10.535 2.681 1.00 0.00 O ATOM 0 H GLU B 286 -4.952 7.278 0.433 1.00 0.00 H new ATOM 0 HA GLU B 286 -2.514 8.631 1.366 1.00 0.00 H new ATOM 0 HB2 GLU B 286 -4.691 10.070 1.520 1.00 0.00 H new ATOM 0 HB3 GLU B 286 -5.201 8.927 2.747 1.00 0.00 H new ATOM 0 HG2 GLU B 286 -4.233 10.788 3.873 1.00 0.00 H new ATOM 0 HG3 GLU B 286 -3.116 9.448 4.034 1.00 0.00 H new ATOM 1465 N GLU B 287 -4.495 6.678 3.139 1.00 0.00 N ATOM 1466 CA GLU B 287 -4.468 5.662 4.197 1.00 0.00 C ATOM 1467 C GLU B 287 -4.787 4.261 3.661 1.00 0.00 C ATOM 1468 O GLU B 287 -5.573 4.105 2.721 1.00 0.00 O ATOM 1469 CB GLU B 287 -5.459 6.041 5.306 1.00 0.00 C ATOM 1470 CG GLU B 287 -5.506 5.052 6.464 1.00 0.00 C ATOM 1471 CD GLU B 287 -4.194 4.964 7.218 1.00 0.00 C ATOM 1472 OE1 GLU B 287 -3.977 5.781 8.139 1.00 0.00 O ATOM 1473 OE2 GLU B 287 -3.381 4.071 6.902 1.00 0.00 O ATOM 0 H GLU B 287 -5.422 7.053 2.939 1.00 0.00 H new ATOM 0 HA GLU B 287 -3.456 5.632 4.601 1.00 0.00 H new ATOM 0 HB2 GLU B 287 -5.195 7.025 5.693 1.00 0.00 H new ATOM 0 HB3 GLU B 287 -6.456 6.126 4.874 1.00 0.00 H new ATOM 0 HG2 GLU B 287 -6.297 5.346 7.154 1.00 0.00 H new ATOM 0 HG3 GLU B 287 -5.767 4.065 6.082 1.00 0.00 H new ATOM 1480 N LEU B 288 -4.167 3.253 4.280 1.00 0.00 N ATOM 1481 CA LEU B 288 -4.389 1.848 3.938 1.00 0.00 C ATOM 1482 C LEU B 288 -4.763 1.058 5.193 1.00 0.00 C ATOM 1483 O LEU B 288 -3.924 0.850 6.077 1.00 0.00 O ATOM 1484 CB LEU B 288 -3.133 1.214 3.311 1.00 0.00 C ATOM 1485 CG LEU B 288 -2.933 1.421 1.803 1.00 0.00 C ATOM 1486 CD1 LEU B 288 -4.107 0.855 1.025 1.00 0.00 C ATOM 1487 CD2 LEU B 288 -2.722 2.888 1.465 1.00 0.00 C ATOM 0 H LEU B 288 -3.495 3.390 5.035 1.00 0.00 H new ATOM 0 HA LEU B 288 -5.200 1.812 3.211 1.00 0.00 H new ATOM 0 HB2 LEU B 288 -2.259 1.610 3.827 1.00 0.00 H new ATOM 0 HB3 LEU B 288 -3.160 0.142 3.506 1.00 0.00 H new ATOM 0 HG LEU B 288 -2.032 0.882 1.511 1.00 0.00 H new ATOM 0 HD11 LEU B 288 -3.946 1.012 -0.042 1.00 0.00 H new ATOM 0 HD12 LEU B 288 -4.196 -0.213 1.226 1.00 0.00 H new ATOM 0 HD13 LEU B 288 -5.024 1.359 1.332 1.00 0.00 H new ATOM 0 HD21 LEU B 288 -2.584 2.997 0.389 1.00 0.00 H new ATOM 0 HD22 LEU B 288 -3.593 3.463 1.779 1.00 0.00 H new ATOM 0 HD23 LEU B 288 -1.837 3.257 1.984 1.00 0.00 H new ATOM 1493 N ASP B 289 -6.012 0.618 5.273 1.00 0.00 N ATOM 1494 CA ASP B 289 -6.481 -0.143 6.430 1.00 0.00 C ATOM 1495 C ASP B 289 -6.845 -1.562 6.000 1.00 0.00 C ATOM 1496 O ASP B 289 -7.213 -1.789 4.848 1.00 0.00 O ATOM 1497 CB ASP B 289 -7.687 0.548 7.078 1.00 0.00 C ATOM 1498 CG ASP B 289 -7.967 0.049 8.486 1.00 0.00 C ATOM 1499 OD1 ASP B 289 -8.585 -1.020 8.633 1.00 0.00 O ATOM 1500 OD2 ASP B 289 -7.570 0.735 9.453 1.00 0.00 O ATOM 0 H ASP B 289 -6.719 0.773 4.554 1.00 0.00 H new ATOM 0 HA ASP B 289 -5.681 -0.190 7.169 1.00 0.00 H new ATOM 0 HB2 ASP B 289 -7.511 1.623 7.107 1.00 0.00 H new ATOM 0 HB3 ASP B 289 -8.569 0.386 6.458 1.00 0.00 H new ATOM 1505 N ILE B 290 -6.746 -2.513 6.920 1.00 0.00 N ATOM 1506 CA ILE B 290 -6.947 -3.917 6.589 1.00 0.00 C ATOM 1507 C ILE B 290 -7.930 -4.582 7.554 1.00 0.00 C ATOM 1508 O ILE B 290 -7.824 -4.431 8.775 1.00 0.00 O ATOM 1509 CB ILE B 290 -5.605 -4.692 6.583 1.00 0.00 C ATOM 1510 CG1 ILE B 290 -5.846 -6.180 6.303 1.00 0.00 C ATOM 1511 CG2 ILE B 290 -4.856 -4.494 7.897 1.00 0.00 C ATOM 1512 CD1 ILE B 290 -4.574 -6.997 6.200 1.00 0.00 C ATOM 0 H ILE B 290 -6.528 -2.337 7.901 1.00 0.00 H new ATOM 0 HA ILE B 290 -7.371 -3.951 5.586 1.00 0.00 H new ATOM 0 HB ILE B 290 -4.981 -4.293 5.783 1.00 0.00 H new ATOM 0 HG12 ILE B 290 -6.469 -6.593 7.096 1.00 0.00 H new ATOM 0 HG13 ILE B 290 -6.407 -6.279 5.373 1.00 0.00 H new ATOM 0 HG21 ILE B 290 -3.918 -5.048 7.868 1.00 0.00 H new ATOM 0 HG22 ILE B 290 -4.647 -3.434 8.041 1.00 0.00 H new ATOM 0 HG23 ILE B 290 -5.467 -4.859 8.723 1.00 0.00 H new ATOM 0 HD11 ILE B 290 -4.826 -8.039 6.001 1.00 0.00 H new ATOM 0 HD12 ILE B 290 -3.958 -6.611 5.388 1.00 0.00 H new ATOM 0 HD13 ILE B 290 -4.022 -6.930 7.137 1.00 0.00 H new ATOM 1516 N VAL B 291 -8.891 -5.308 6.995 1.00 0.00 N ATOM 1517 CA VAL B 291 -9.898 -6.006 7.784 1.00 0.00 C ATOM 1518 C VAL B 291 -10.009 -7.462 7.327 1.00 0.00 C ATOM 1519 O VAL B 291 -9.838 -7.761 6.145 1.00 0.00 O ATOM 1520 CB VAL B 291 -11.284 -5.321 7.668 1.00 0.00 C ATOM 1521 CG1 VAL B 291 -12.322 -6.027 8.529 1.00 0.00 C ATOM 1522 CG2 VAL B 291 -11.197 -3.848 8.045 1.00 0.00 C ATOM 0 H VAL B 291 -8.994 -5.429 5.987 1.00 0.00 H new ATOM 0 HA VAL B 291 -9.584 -5.971 8.827 1.00 0.00 H new ATOM 0 HB VAL B 291 -11.600 -5.393 6.627 1.00 0.00 H new ATOM 0 HG11 VAL B 291 -13.283 -5.523 8.426 1.00 0.00 H new ATOM 0 HG12 VAL B 291 -12.419 -7.063 8.206 1.00 0.00 H new ATOM 0 HG13 VAL B 291 -12.008 -6.000 9.572 1.00 0.00 H new ATOM 0 HG21 VAL B 291 -12.182 -3.391 7.955 1.00 0.00 H new ATOM 0 HG22 VAL B 291 -10.846 -3.756 9.073 1.00 0.00 H new ATOM 0 HG23 VAL B 291 -10.500 -3.342 7.377 1.00 0.00 H new ATOM 1526 N ALA B 292 -10.266 -8.365 8.262 1.00 0.00 N ATOM 1527 CA ALA B 292 -10.426 -9.775 7.937 1.00 0.00 C ATOM 1528 C ALA B 292 -11.807 -10.265 8.356 1.00 0.00 C ATOM 1529 O ALA B 292 -12.206 -10.110 9.514 1.00 0.00 O ATOM 1530 CB ALA B 292 -9.338 -10.598 8.608 1.00 0.00 C ATOM 0 H ALA B 292 -10.368 -8.146 9.253 1.00 0.00 H new ATOM 0 HA ALA B 292 -10.333 -9.896 6.858 1.00 0.00 H new ATOM 0 HB1 ALA B 292 -9.470 -11.650 8.356 1.00 0.00 H new ATOM 0 HB2 ALA B 292 -8.361 -10.262 8.261 1.00 0.00 H new ATOM 0 HB3 ALA B 292 -9.402 -10.473 9.689 1.00 0.00 H new ATOM 1536 N ALA B 293 -12.533 -10.848 7.414 1.00 0.00 N ATOM 1537 CA ALA B 293 -13.885 -11.322 7.664 1.00 0.00 C ATOM 1538 C ALA B 293 -14.266 -12.395 6.646 1.00 0.00 C ATOM 1539 O ALA B 293 -13.401 -13.093 6.113 1.00 0.00 O ATOM 1540 CB ALA B 293 -14.863 -10.154 7.599 1.00 0.00 C ATOM 0 H ALA B 293 -12.204 -11.005 6.461 1.00 0.00 H new ATOM 0 HA ALA B 293 -13.929 -11.762 8.660 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -15.874 -10.515 7.787 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -14.596 -9.414 8.353 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -14.819 -9.697 6.610 1.00 0.00 H new ATOM 1546 N LYS B 294 -15.560 -12.535 6.398 1.00 0.00 N ATOM 1547 CA LYS B 294 -16.058 -13.445 5.378 1.00 0.00 C ATOM 1548 C LYS B 294 -17.219 -12.794 4.640 1.00 0.00 C ATOM 1549 O LYS B 294 -17.961 -12.009 5.230 1.00 0.00 O ATOM 1550 CB LYS B 294 -16.471 -14.785 6.000 1.00 0.00 C ATOM 1551 CG LYS B 294 -17.480 -14.672 7.132 1.00 0.00 C ATOM 1552 CD LYS B 294 -17.624 -15.994 7.871 1.00 0.00 C ATOM 1553 CE LYS B 294 -18.653 -15.909 8.982 1.00 0.00 C ATOM 1554 NZ LYS B 294 -20.027 -15.700 8.451 1.00 0.00 N ATOM 0 H LYS B 294 -16.290 -12.024 6.895 1.00 0.00 H new ATOM 0 HA LYS B 294 -15.263 -13.652 4.662 1.00 0.00 H new ATOM 0 HB2 LYS B 294 -16.890 -15.420 5.219 1.00 0.00 H new ATOM 0 HB3 LYS B 294 -15.579 -15.287 6.374 1.00 0.00 H new ATOM 0 HG2 LYS B 294 -17.165 -13.895 7.828 1.00 0.00 H new ATOM 0 HG3 LYS B 294 -18.447 -14.368 6.732 1.00 0.00 H new ATOM 0 HD2 LYS B 294 -17.913 -16.774 7.167 1.00 0.00 H new ATOM 0 HD3 LYS B 294 -16.660 -16.283 8.290 1.00 0.00 H new ATOM 0 HE2 LYS B 294 -18.627 -16.825 9.572 1.00 0.00 H new ATOM 0 HE3 LYS B 294 -18.395 -15.090 9.654 1.00 0.00 H new ATOM 0 HZ1 LYS B 294 -20.716 -15.799 9.223 1.00 0.00 H new ATOM 0 HZ2 LYS B 294 -20.100 -14.746 8.042 1.00 0.00 H new ATOM 0 HZ3 LYS B 294 -20.226 -16.408 7.716 1.00 0.00 H new ATOM 1568 N SER B 295 -17.356 -13.115 3.351 1.00 0.00 N ATOM 1569 CA SER B 295 -18.319 -12.454 2.471 1.00 0.00 C ATOM 1570 C SER B 295 -17.935 -10.986 2.303 1.00 0.00 C ATOM 1571 O SER B 295 -18.315 -10.130 3.105 1.00 0.00 O ATOM 1572 CB SER B 295 -19.757 -12.586 2.996 1.00 0.00 C ATOM 1573 OG SER B 295 -20.686 -11.956 2.122 1.00 0.00 O ATOM 0 H SER B 295 -16.804 -13.838 2.890 1.00 0.00 H new ATOM 0 HA SER B 295 -18.289 -12.948 1.500 1.00 0.00 H new ATOM 0 HB2 SER B 295 -20.012 -13.640 3.103 1.00 0.00 H new ATOM 0 HB3 SER B 295 -19.827 -12.139 3.988 1.00 0.00 H new ATOM 0 HG SER B 295 -21.593 -12.057 2.480 1.00 0.00 H new ATOM 1579 N HIS B 296 -17.175 -10.708 1.248 1.00 0.00 N ATOM 1580 CA HIS B 296 -16.606 -9.378 1.025 1.00 0.00 C ATOM 1581 C HIS B 296 -17.697 -8.315 0.978 1.00 0.00 C ATOM 1582 O HIS B 296 -17.490 -7.177 1.397 1.00 0.00 O ATOM 1583 CB HIS B 296 -15.803 -9.351 -0.278 1.00 0.00 C ATOM 1584 CG HIS B 296 -14.660 -10.321 -0.311 1.00 0.00 C ATOM 1585 ND1 HIS B 296 -14.791 -11.614 -0.760 1.00 0.00 N ATOM 1586 CD2 HIS B 296 -13.356 -10.175 0.025 1.00 0.00 C ATOM 1587 CE1 HIS B 296 -13.624 -12.223 -0.696 1.00 0.00 C ATOM 1588 NE2 HIS B 296 -12.731 -11.374 -0.226 1.00 0.00 N ATOM 0 H HIS B 296 -16.936 -11.390 0.528 1.00 0.00 H new ATOM 0 HA HIS B 296 -15.942 -9.156 1.860 1.00 0.00 H new ATOM 0 HB2 HIS B 296 -16.473 -9.567 -1.110 1.00 0.00 H new ATOM 0 HB3 HIS B 296 -15.416 -8.344 -0.433 1.00 0.00 H new ATOM 0 HD2 HIS B 296 -12.893 -9.282 0.418 1.00 0.00 H new ATOM 0 HE1 HIS B 296 -13.431 -13.247 -0.981 1.00 0.00 H new ATOM 0 HE2 HIS B 296 -11.742 -11.573 -0.074 1.00 0.00 H new ATOM 1597 N GLU B 297 -18.851 -8.702 0.465 1.00 0.00 N ATOM 1598 CA GLU B 297 -20.006 -7.826 0.410 1.00 0.00 C ATOM 1599 C GLU B 297 -20.484 -7.485 1.818 1.00 0.00 C ATOM 1600 O GLU B 297 -20.719 -6.321 2.140 1.00 0.00 O ATOM 1601 CB GLU B 297 -21.140 -8.478 -0.393 1.00 0.00 C ATOM 1602 CG GLU B 297 -20.731 -8.923 -1.795 1.00 0.00 C ATOM 1603 CD GLU B 297 -20.098 -10.304 -1.827 1.00 0.00 C ATOM 1604 OE1 GLU B 297 -20.801 -11.271 -2.186 1.00 0.00 O ATOM 1605 OE2 GLU B 297 -18.902 -10.432 -1.494 1.00 0.00 O ATOM 0 H GLU B 297 -19.013 -9.631 0.076 1.00 0.00 H new ATOM 0 HA GLU B 297 -19.713 -6.904 -0.091 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -21.511 -9.342 0.158 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -21.967 -7.772 -0.474 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -21.609 -8.919 -2.441 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -20.028 -8.199 -2.208 1.00 0.00 H new ATOM 1612 N ALA B 298 -20.588 -8.493 2.675 1.00 0.00 N ATOM 1613 CA ALA B 298 -21.017 -8.262 4.046 1.00 0.00 C ATOM 1614 C ALA B 298 -19.971 -7.427 4.761 1.00 0.00 C ATOM 1615 O ALA B 298 -20.288 -6.535 5.551 1.00 0.00 O ATOM 1616 CB ALA B 298 -21.246 -9.581 4.771 1.00 0.00 C ATOM 0 H ALA B 298 -20.384 -9.466 2.448 1.00 0.00 H new ATOM 0 HA ALA B 298 -21.964 -7.723 4.040 1.00 0.00 H new ATOM 0 HB1 ALA B 298 -21.566 -9.383 5.794 1.00 0.00 H new ATOM 0 HB2 ALA B 298 -22.017 -10.152 4.253 1.00 0.00 H new ATOM 0 HB3 ALA B 298 -20.319 -10.154 4.785 1.00 0.00 H new ATOM 1622 N CYS B 299 -18.717 -7.699 4.424 1.00 0.00 N ATOM 1623 CA CYS B 299 -17.579 -6.980 4.970 1.00 0.00 C ATOM 1624 C CYS B 299 -17.709 -5.473 4.727 1.00 0.00 C ATOM 1625 O CYS B 299 -17.155 -4.676 5.486 1.00 0.00 O ATOM 1626 CB CYS B 299 -16.285 -7.515 4.341 1.00 0.00 C ATOM 1627 SG CYS B 299 -14.747 -6.797 5.004 1.00 0.00 S ATOM 0 H CYS B 299 -18.462 -8.430 3.760 1.00 0.00 H new ATOM 0 HA CYS B 299 -17.550 -7.140 6.048 1.00 0.00 H new ATOM 0 HB2 CYS B 299 -16.252 -8.596 4.480 1.00 0.00 H new ATOM 0 HB3 CYS B 299 -16.319 -7.332 3.267 1.00 0.00 H new ATOM 1632 N GLN B 300 -18.489 -5.082 3.703 1.00 0.00 N ATOM 1633 CA GLN B 300 -18.670 -3.663 3.370 1.00 0.00 C ATOM 1634 C GLN B 300 -19.254 -2.879 4.546 1.00 0.00 C ATOM 1635 O GLN B 300 -19.194 -1.643 4.568 1.00 0.00 O ATOM 1636 CB GLN B 300 -19.575 -3.492 2.149 1.00 0.00 C ATOM 1637 CG GLN B 300 -19.001 -4.067 0.864 1.00 0.00 C ATOM 1638 CD GLN B 300 -19.956 -3.924 -0.305 1.00 0.00 C ATOM 1639 OE1 GLN B 300 -20.790 -4.791 -0.551 1.00 0.00 O ATOM 1640 NE2 GLN B 300 -19.839 -2.826 -1.034 1.00 0.00 N ATOM 0 H GLN B 300 -18.999 -5.725 3.098 1.00 0.00 H new ATOM 0 HA GLN B 300 -17.681 -3.266 3.141 1.00 0.00 H new ATOM 0 HB2 GLN B 300 -20.534 -3.969 2.351 1.00 0.00 H new ATOM 0 HB3 GLN B 300 -19.772 -2.430 2.003 1.00 0.00 H new ATOM 0 HG2 GLN B 300 -18.064 -3.562 0.629 1.00 0.00 H new ATOM 0 HG3 GLN B 300 -18.767 -5.121 1.013 1.00 0.00 H new ATOM 0 HE21 GLN B 300 -19.133 -2.129 -0.797 1.00 0.00 H new ATOM 0 HE22 GLN B 300 -20.455 -2.676 -1.833 1.00 0.00 H new ATOM 1647 N LYS B 301 -19.798 -3.597 5.532 1.00 0.00 N ATOM 1648 CA LYS B 301 -20.324 -2.967 6.741 1.00 0.00 C ATOM 1649 C LYS B 301 -19.252 -2.122 7.437 1.00 0.00 C ATOM 1650 O LYS B 301 -19.572 -1.257 8.251 1.00 0.00 O ATOM 1651 CB LYS B 301 -20.886 -4.029 7.703 1.00 0.00 C ATOM 1652 CG LYS B 301 -19.878 -5.087 8.148 1.00 0.00 C ATOM 1653 CD LYS B 301 -19.002 -4.613 9.301 1.00 0.00 C ATOM 1654 CE LYS B 301 -17.982 -5.666 9.702 1.00 0.00 C ATOM 1655 NZ LYS B 301 -18.624 -6.933 10.139 1.00 0.00 N ATOM 0 H LYS B 301 -19.885 -4.613 5.515 1.00 0.00 H new ATOM 0 HA LYS B 301 -21.135 -2.301 6.447 1.00 0.00 H new ATOM 0 HB2 LYS B 301 -21.279 -3.527 8.587 1.00 0.00 H new ATOM 0 HB3 LYS B 301 -21.726 -4.528 7.220 1.00 0.00 H new ATOM 0 HG2 LYS B 301 -20.412 -5.988 8.449 1.00 0.00 H new ATOM 0 HG3 LYS B 301 -19.245 -5.358 7.303 1.00 0.00 H new ATOM 0 HD2 LYS B 301 -18.486 -3.697 9.013 1.00 0.00 H new ATOM 0 HD3 LYS B 301 -19.629 -4.369 10.158 1.00 0.00 H new ATOM 0 HE2 LYS B 301 -17.321 -5.868 8.859 1.00 0.00 H new ATOM 0 HE3 LYS B 301 -17.361 -5.278 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 301 -17.914 -7.544 10.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 301 -19.382 -6.722 10.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 301 -19.026 -7.421 9.313 1.00 0.00 H new ATOM 1669 N LEU B 302 -17.985 -2.362 7.097 1.00 0.00 N ATOM 1670 CA LEU B 302 -16.882 -1.626 7.707 1.00 0.00 C ATOM 1671 C LEU B 302 -16.959 -0.137 7.366 1.00 0.00 C ATOM 1672 O LEU B 302 -16.449 0.703 8.109 1.00 0.00 O ATOM 1673 CB LEU B 302 -15.520 -2.219 7.291 1.00 0.00 C ATOM 1674 CG LEU B 302 -14.933 -1.785 5.932 1.00 0.00 C ATOM 1675 CD1 LEU B 302 -13.596 -2.469 5.710 1.00 0.00 C ATOM 1676 CD2 LEU B 302 -15.864 -2.103 4.776 1.00 0.00 C ATOM 0 H LEU B 302 -17.700 -3.057 6.406 1.00 0.00 H new ATOM 0 HA LEU B 302 -16.973 -1.727 8.788 1.00 0.00 H new ATOM 0 HB2 LEU B 302 -14.795 -1.968 8.065 1.00 0.00 H new ATOM 0 HB3 LEU B 302 -15.615 -3.305 7.284 1.00 0.00 H new ATOM 0 HG LEU B 302 -14.803 -0.703 5.963 1.00 0.00 H new ATOM 0 HD11 LEU B 302 -13.184 -2.160 4.749 1.00 0.00 H new ATOM 0 HD12 LEU B 302 -12.907 -2.189 6.507 1.00 0.00 H new ATOM 0 HD13 LEU B 302 -13.735 -3.550 5.714 1.00 0.00 H new ATOM 0 HD21 LEU B 302 -15.407 -1.779 3.841 1.00 0.00 H new ATOM 0 HD22 LEU B 302 -16.044 -3.177 4.739 1.00 0.00 H new ATOM 0 HD23 LEU B 302 -16.811 -1.581 4.917 1.00 0.00 H new ATOM 1682 N CYS B 303 -17.620 0.191 6.260 1.00 0.00 N ATOM 1683 CA CYS B 303 -17.752 1.582 5.850 1.00 0.00 C ATOM 1684 C CYS B 303 -19.098 2.138 6.304 1.00 0.00 C ATOM 1685 O CYS B 303 -19.374 3.326 6.160 1.00 0.00 O ATOM 1686 CB CYS B 303 -17.597 1.720 4.333 1.00 0.00 C ATOM 1687 SG CYS B 303 -17.253 3.420 3.766 1.00 0.00 S ATOM 0 H CYS B 303 -18.068 -0.482 5.638 1.00 0.00 H new ATOM 0 HA CYS B 303 -16.957 2.158 6.324 1.00 0.00 H new ATOM 0 HB2 CYS B 303 -16.789 1.068 4.001 1.00 0.00 H new ATOM 0 HB3 CYS B 303 -18.509 1.367 3.852 1.00 0.00 H new ATOM 1692 N THR B 304 -19.930 1.273 6.878 1.00 0.00 N ATOM 1693 CA THR B 304 -21.218 1.698 7.406 1.00 0.00 C ATOM 1694 C THR B 304 -21.023 2.367 8.764 1.00 0.00 C ATOM 1695 O THR B 304 -21.886 3.094 9.254 1.00 0.00 O ATOM 1696 CB THR B 304 -22.187 0.507 7.557 1.00 0.00 C ATOM 1697 OG1 THR B 304 -22.138 -0.315 6.382 1.00 0.00 O ATOM 1698 CG2 THR B 304 -23.614 0.994 7.776 1.00 0.00 C ATOM 0 H THR B 304 -19.734 0.278 6.988 1.00 0.00 H new ATOM 0 HA THR B 304 -21.653 2.405 6.700 1.00 0.00 H new ATOM 0 HB THR B 304 -21.879 -0.076 8.425 1.00 0.00 H new ATOM 0 HG1 THR B 304 -22.862 -0.974 6.414 1.00 0.00 H new ATOM 0 HG21 THR B 304 -24.279 0.137 7.880 1.00 0.00 H new ATOM 0 HG22 THR B 304 -23.657 1.598 8.682 1.00 0.00 H new ATOM 0 HG23 THR B 304 -23.928 1.596 6.923 1.00 0.00 H new ATOM 1703 N ASN B 305 -19.862 2.125 9.357 1.00 0.00 N ATOM 1704 CA ASN B 305 -19.512 2.717 10.640 1.00 0.00 C ATOM 1705 C ASN B 305 -19.209 4.191 10.455 1.00 0.00 C ATOM 1706 O ASN B 305 -19.428 5.009 11.350 1.00 0.00 O ATOM 1707 CB ASN B 305 -18.292 2.018 11.247 1.00 0.00 C ATOM 1708 CG ASN B 305 -18.553 0.567 11.590 1.00 0.00 C ATOM 1709 OD1 ASN B 305 -19.682 0.180 11.891 1.00 0.00 O ATOM 1710 ND2 ASN B 305 -17.507 -0.241 11.560 1.00 0.00 N ATOM 0 H ASN B 305 -19.142 1.518 8.966 1.00 0.00 H new ATOM 0 HA ASN B 305 -20.357 2.595 11.318 1.00 0.00 H new ATOM 0 HB2 ASN B 305 -17.460 2.076 10.545 1.00 0.00 H new ATOM 0 HB3 ASN B 305 -17.986 2.550 12.148 1.00 0.00 H new ATOM 0 HD21 ASN B 305 -17.618 -1.228 11.792 1.00 0.00 H new ATOM 0 HD22 ASN B 305 -16.589 0.123 11.305 1.00 0.00 H new ATOM 1715 N ALA B 306 -18.699 4.512 9.278 1.00 0.00 N ATOM 1716 CA ALA B 306 -18.373 5.874 8.917 1.00 0.00 C ATOM 1717 C ALA B 306 -18.231 5.972 7.410 1.00 0.00 C ATOM 1718 O ALA B 306 -17.226 5.539 6.853 1.00 0.00 O ATOM 1719 CB ALA B 306 -17.092 6.323 9.609 1.00 0.00 C ATOM 0 H ALA B 306 -18.500 3.830 8.546 1.00 0.00 H new ATOM 0 HA ALA B 306 -19.176 6.534 9.245 1.00 0.00 H new ATOM 0 HB1 ALA B 306 -16.865 7.350 9.324 1.00 0.00 H new ATOM 0 HB2 ALA B 306 -17.223 6.267 10.690 1.00 0.00 H new ATOM 0 HB3 ALA B 306 -16.270 5.673 9.310 1.00 0.00 H new ATOM 1725 N VAL B 307 -19.254 6.499 6.751 1.00 0.00 N ATOM 1726 CA VAL B 307 -19.232 6.633 5.298 1.00 0.00 C ATOM 1727 C VAL B 307 -18.225 7.699 4.879 1.00 0.00 C ATOM 1728 O VAL B 307 -18.555 8.878 4.750 1.00 0.00 O ATOM 1729 CB VAL B 307 -20.621 6.974 4.715 1.00 0.00 C ATOM 1730 CG1 VAL B 307 -20.610 6.836 3.200 1.00 0.00 C ATOM 1731 CG2 VAL B 307 -21.696 6.091 5.332 1.00 0.00 C ATOM 0 H VAL B 307 -20.106 6.840 7.195 1.00 0.00 H new ATOM 0 HA VAL B 307 -18.935 5.664 4.896 1.00 0.00 H new ATOM 0 HB VAL B 307 -20.854 8.010 4.962 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -21.596 7.080 2.805 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -19.872 7.518 2.778 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -20.354 5.811 2.930 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -22.666 6.348 4.907 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -21.473 5.045 5.121 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -21.720 6.246 6.411 1.00 0.00 H new ATOM 1735 N ARG B 308 -16.988 7.268 4.718 1.00 0.00 N ATOM 1736 CA ARG B 308 -15.898 8.136 4.313 1.00 0.00 C ATOM 1737 C ARG B 308 -14.803 7.302 3.660 1.00 0.00 C ATOM 1738 O ARG B 308 -13.612 7.483 3.916 1.00 0.00 O ATOM 1739 CB ARG B 308 -15.355 8.924 5.515 1.00 0.00 C ATOM 1740 CG ARG B 308 -15.309 8.128 6.806 1.00 0.00 C ATOM 1741 CD ARG B 308 -14.692 8.921 7.947 1.00 0.00 C ATOM 1742 NE ARG B 308 -15.240 10.276 8.079 1.00 0.00 N ATOM 1743 CZ ARG B 308 -16.435 10.562 8.603 1.00 0.00 C ATOM 1744 NH1 ARG B 308 -17.271 9.592 8.941 1.00 0.00 N ATOM 1745 NH2 ARG B 308 -16.795 11.828 8.785 1.00 0.00 N ATOM 0 H ARG B 308 -16.709 6.298 4.866 1.00 0.00 H new ATOM 0 HA ARG B 308 -16.266 8.861 3.587 1.00 0.00 H new ATOM 0 HB2 ARG B 308 -14.350 9.276 5.281 1.00 0.00 H new ATOM 0 HB3 ARG B 308 -15.975 9.808 5.667 1.00 0.00 H new ATOM 0 HG2 ARG B 308 -16.320 7.825 7.081 1.00 0.00 H new ATOM 0 HG3 ARG B 308 -14.735 7.215 6.648 1.00 0.00 H new ATOM 0 HD2 ARG B 308 -14.849 8.381 8.881 1.00 0.00 H new ATOM 0 HD3 ARG B 308 -13.615 8.986 7.793 1.00 0.00 H new ATOM 0 HE ARG B 308 -14.669 11.053 7.748 1.00 0.00 H new ATOM 0 HH11 ARG B 308 -17.004 8.617 8.802 1.00 0.00 H new ATOM 0 HH12 ARG B 308 -18.181 9.820 9.341 1.00 0.00 H new ATOM 0 HH21 ARG B 308 -16.159 12.582 8.525 1.00 0.00 H new ATOM 0 HH22 ARG B 308 -17.708 12.046 9.185 1.00 0.00 H new ATOM 1759 N CYS B 309 -15.232 6.368 2.824 1.00 0.00 N ATOM 1760 CA CYS B 309 -14.323 5.535 2.054 1.00 0.00 C ATOM 1761 C CYS B 309 -14.345 5.989 0.596 1.00 0.00 C ATOM 1762 O CYS B 309 -15.054 6.933 0.263 1.00 0.00 O ATOM 1763 CB CYS B 309 -14.757 4.077 2.155 1.00 0.00 C ATOM 1764 SG CYS B 309 -15.218 3.551 3.838 1.00 0.00 S ATOM 0 H CYS B 309 -16.219 6.167 2.661 1.00 0.00 H new ATOM 0 HA CYS B 309 -13.311 5.629 2.447 1.00 0.00 H new ATOM 0 HB2 CYS B 309 -15.606 3.915 1.490 1.00 0.00 H new ATOM 0 HB3 CYS B 309 -13.946 3.442 1.797 1.00 0.00 H new ATOM 1769 N GLN B 310 -13.584 5.331 -0.277 1.00 0.00 N ATOM 1770 CA GLN B 310 -13.603 5.689 -1.696 1.00 0.00 C ATOM 1771 C GLN B 310 -13.562 4.450 -2.573 1.00 0.00 C ATOM 1772 O GLN B 310 -14.316 4.347 -3.535 1.00 0.00 O ATOM 1773 CB GLN B 310 -12.442 6.619 -2.038 1.00 0.00 C ATOM 1774 CG GLN B 310 -12.560 7.254 -3.414 1.00 0.00 C ATOM 1775 CD GLN B 310 -11.376 8.135 -3.743 1.00 0.00 C ATOM 1776 OE1 GLN B 310 -10.751 8.703 -2.851 1.00 0.00 O ATOM 1777 NE2 GLN B 310 -11.065 8.260 -5.023 1.00 0.00 N ATOM 0 H GLN B 310 -12.958 4.563 -0.035 1.00 0.00 H new ATOM 0 HA GLN B 310 -14.537 6.215 -1.892 1.00 0.00 H new ATOM 0 HB2 GLN B 310 -12.384 7.407 -1.287 1.00 0.00 H new ATOM 0 HB3 GLN B 310 -11.509 6.058 -1.984 1.00 0.00 H new ATOM 0 HG2 GLN B 310 -12.647 6.471 -4.167 1.00 0.00 H new ATOM 0 HG3 GLN B 310 -13.474 7.845 -3.462 1.00 0.00 H new ATOM 0 HE21 GLN B 310 -11.612 7.770 -5.731 1.00 0.00 H new ATOM 0 HE22 GLN B 310 -10.279 8.847 -5.302 1.00 0.00 H new ATOM 1784 N PHE B 311 -12.671 3.516 -2.259 1.00 0.00 N ATOM 1785 CA PHE B 311 -12.672 2.230 -2.941 1.00 0.00 C ATOM 1786 C PHE B 311 -12.283 1.102 -1.994 1.00 0.00 C ATOM 1787 O PHE B 311 -11.276 1.175 -1.281 1.00 0.00 O ATOM 1788 CB PHE B 311 -11.784 2.235 -4.198 1.00 0.00 C ATOM 1789 CG PHE B 311 -10.652 3.227 -4.178 1.00 0.00 C ATOM 1790 CD1 PHE B 311 -9.503 2.982 -3.452 1.00 0.00 C ATOM 1791 CD2 PHE B 311 -10.737 4.402 -4.910 1.00 0.00 C ATOM 1792 CE1 PHE B 311 -8.461 3.891 -3.448 1.00 0.00 C ATOM 1793 CE2 PHE B 311 -9.700 5.313 -4.909 1.00 0.00 C ATOM 1794 CZ PHE B 311 -8.559 5.058 -4.179 1.00 0.00 C ATOM 0 H PHE B 311 -11.949 3.623 -1.547 1.00 0.00 H new ATOM 0 HA PHE B 311 -13.694 2.051 -3.276 1.00 0.00 H new ATOM 0 HB2 PHE B 311 -11.369 1.236 -4.334 1.00 0.00 H new ATOM 0 HB3 PHE B 311 -12.411 2.440 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE B 311 -9.417 2.070 -2.881 1.00 0.00 H new ATOM 0 HD2 PHE B 311 -11.626 4.607 -5.488 1.00 0.00 H new ATOM 0 HE1 PHE B 311 -7.570 3.688 -2.873 1.00 0.00 H new ATOM 0 HE2 PHE B 311 -9.783 6.226 -5.480 1.00 0.00 H new ATOM 0 HZ PHE B 311 -7.745 5.768 -4.179 1.00 0.00 H new ATOM 1804 N PHE B 312 -13.116 0.073 -1.989 1.00 0.00 N ATOM 1805 CA PHE B 312 -12.932 -1.085 -1.135 1.00 0.00 C ATOM 1806 C PHE B 312 -12.294 -2.212 -1.931 1.00 0.00 C ATOM 1807 O PHE B 312 -12.764 -2.559 -3.015 1.00 0.00 O ATOM 1808 CB PHE B 312 -14.291 -1.516 -0.575 1.00 0.00 C ATOM 1809 CG PHE B 312 -14.273 -2.780 0.229 1.00 0.00 C ATOM 1810 CD1 PHE B 312 -13.872 -2.769 1.551 1.00 0.00 C ATOM 1811 CD2 PHE B 312 -14.684 -3.974 -0.335 1.00 0.00 C ATOM 1812 CE1 PHE B 312 -13.883 -3.930 2.297 1.00 0.00 C ATOM 1813 CE2 PHE B 312 -14.693 -5.138 0.402 1.00 0.00 C ATOM 1814 CZ PHE B 312 -14.293 -5.116 1.720 1.00 0.00 C ATOM 0 H PHE B 312 -13.944 0.020 -2.582 1.00 0.00 H new ATOM 0 HA PHE B 312 -12.271 -0.835 -0.305 1.00 0.00 H new ATOM 0 HB2 PHE B 312 -14.681 -0.712 0.049 1.00 0.00 H new ATOM 0 HB3 PHE B 312 -14.986 -1.641 -1.405 1.00 0.00 H new ATOM 0 HD1 PHE B 312 -13.547 -1.844 2.004 1.00 0.00 H new ATOM 0 HD2 PHE B 312 -15.002 -3.994 -1.367 1.00 0.00 H new ATOM 0 HE1 PHE B 312 -13.571 -3.911 3.331 1.00 0.00 H new ATOM 0 HE2 PHE B 312 -15.013 -6.064 -0.052 1.00 0.00 H new ATOM 0 HZ PHE B 312 -14.300 -6.026 2.302 1.00 0.00 H new ATOM 1824 N THR B 313 -11.219 -2.765 -1.403 1.00 0.00 N ATOM 1825 CA THR B 313 -10.485 -3.806 -2.095 1.00 0.00 C ATOM 1826 C THR B 313 -11.047 -5.190 -1.795 1.00 0.00 C ATOM 1827 O THR B 313 -11.066 -5.645 -0.649 1.00 0.00 O ATOM 1828 CB THR B 313 -8.989 -3.762 -1.732 1.00 0.00 C ATOM 1829 OG1 THR B 313 -8.453 -2.487 -2.090 1.00 0.00 O ATOM 1830 CG2 THR B 313 -8.208 -4.859 -2.444 1.00 0.00 C ATOM 0 H THR B 313 -10.834 -2.509 -0.494 1.00 0.00 H new ATOM 0 HA THR B 313 -10.598 -3.616 -3.162 1.00 0.00 H new ATOM 0 HB THR B 313 -8.895 -3.924 -0.658 1.00 0.00 H new ATOM 0 HG1 THR B 313 -8.639 -2.308 -3.035 1.00 0.00 H new ATOM 0 HG21 THR B 313 -7.156 -4.797 -2.164 1.00 0.00 H new ATOM 0 HG22 THR B 313 -8.604 -5.833 -2.156 1.00 0.00 H new ATOM 0 HG23 THR B 313 -8.304 -4.733 -3.522 1.00 0.00 H new ATOM 1835 N TYR B 314 -11.512 -5.841 -2.847 1.00 0.00 N ATOM 1836 CA TYR B 314 -11.941 -7.221 -2.784 1.00 0.00 C ATOM 1837 C TYR B 314 -10.791 -8.111 -3.227 1.00 0.00 C ATOM 1838 O TYR B 314 -10.349 -8.034 -4.379 1.00 0.00 O ATOM 1839 CB TYR B 314 -13.137 -7.469 -3.710 1.00 0.00 C ATOM 1840 CG TYR B 314 -14.337 -6.583 -3.462 1.00 0.00 C ATOM 1841 CD1 TYR B 314 -14.402 -5.303 -3.993 1.00 0.00 C ATOM 1842 CD2 TYR B 314 -15.410 -7.035 -2.709 1.00 0.00 C ATOM 1843 CE1 TYR B 314 -15.501 -4.497 -3.781 1.00 0.00 C ATOM 1844 CE2 TYR B 314 -16.514 -6.236 -2.491 1.00 0.00 C ATOM 1845 CZ TYR B 314 -16.556 -4.967 -3.028 1.00 0.00 C ATOM 1846 OH TYR B 314 -17.655 -4.166 -2.817 1.00 0.00 O ATOM 0 H TYR B 314 -11.602 -5.422 -3.773 1.00 0.00 H new ATOM 0 HA TYR B 314 -12.238 -7.446 -1.760 1.00 0.00 H new ATOM 0 HB2 TYR B 314 -12.812 -7.333 -4.741 1.00 0.00 H new ATOM 0 HB3 TYR B 314 -13.446 -8.509 -3.608 1.00 0.00 H new ATOM 0 HD1 TYR B 314 -13.577 -4.931 -4.583 1.00 0.00 H new ATOM 0 HD2 TYR B 314 -15.381 -8.028 -2.286 1.00 0.00 H new ATOM 0 HE1 TYR B 314 -15.535 -3.503 -4.203 1.00 0.00 H new ATOM 0 HE2 TYR B 314 -17.342 -6.603 -1.902 1.00 0.00 H new ATOM 0 HH TYR B 314 -18.398 -4.711 -2.482 1.00 0.00 H new ATOM 1856 N THR B 315 -10.284 -8.930 -2.322 1.00 0.00 N ATOM 1857 CA THR B 315 -9.247 -9.877 -2.693 1.00 0.00 C ATOM 1858 C THR B 315 -9.820 -11.291 -2.717 1.00 0.00 C ATOM 1859 O THR B 315 -10.603 -11.662 -1.837 1.00 0.00 O ATOM 1860 CB THR B 315 -8.023 -9.799 -1.751 1.00 0.00 C ATOM 1861 OG1 THR B 315 -6.949 -10.599 -2.262 1.00 0.00 O ATOM 1862 CG2 THR B 315 -8.369 -10.263 -0.349 1.00 0.00 C ATOM 0 H THR B 315 -10.567 -8.960 -1.342 1.00 0.00 H new ATOM 0 HA THR B 315 -8.897 -9.613 -3.691 1.00 0.00 H new ATOM 0 HB THR B 315 -7.714 -8.755 -1.704 1.00 0.00 H new ATOM 0 HG1 THR B 315 -6.180 -10.539 -1.657 1.00 0.00 H new ATOM 0 HG21 THR B 315 -7.485 -10.195 0.285 1.00 0.00 H new ATOM 0 HG22 THR B 315 -9.158 -9.631 0.059 1.00 0.00 H new ATOM 0 HG23 THR B 315 -8.713 -11.297 -0.382 1.00 0.00 H new ATOM 1867 N PRO B 316 -9.482 -12.074 -3.757 1.00 0.00 N ATOM 1868 CA PRO B 316 -9.954 -13.454 -3.901 1.00 0.00 C ATOM 1869 C PRO B 316 -9.642 -14.292 -2.667 1.00 0.00 C ATOM 1870 O PRO B 316 -10.547 -14.865 -2.059 1.00 0.00 O ATOM 1871 CB PRO B 316 -9.197 -13.983 -5.133 1.00 0.00 C ATOM 1872 CG PRO B 316 -8.124 -12.982 -5.413 1.00 0.00 C ATOM 1873 CD PRO B 316 -8.626 -11.670 -4.882 1.00 0.00 C ATOM 0 HA PRO B 316 -11.037 -13.505 -4.016 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -8.772 -14.967 -4.938 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -9.866 -14.088 -5.987 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -7.190 -13.266 -4.928 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -7.921 -12.917 -6.482 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -7.808 -11.027 -4.556 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -9.185 -11.117 -5.636 1.00 0.00 H new ATOM 1881 N ALA B 317 -8.359 -14.356 -2.308 1.00 0.00 N ATOM 1882 CA ALA B 317 -7.909 -15.023 -1.086 1.00 0.00 C ATOM 1883 C ALA B 317 -8.324 -16.493 -1.050 1.00 0.00 C ATOM 1884 O ALA B 317 -8.501 -17.076 0.027 1.00 0.00 O ATOM 1885 CB ALA B 317 -8.446 -14.291 0.131 1.00 0.00 C ATOM 0 H ALA B 317 -7.603 -13.947 -2.856 1.00 0.00 H new ATOM 0 HA ALA B 317 -6.819 -14.995 -1.074 1.00 0.00 H new ATOM 0 HB1 ALA B 317 -8.107 -14.793 1.037 1.00 0.00 H new ATOM 0 HB2 ALA B 317 -8.082 -13.264 0.128 1.00 0.00 H new ATOM 0 HB3 ALA B 317 -9.536 -14.290 0.103 1.00 0.00 H new ATOM 1891 N GLN B 318 -8.449 -17.092 -2.223 1.00 0.00 N ATOM 1892 CA GLN B 318 -8.884 -18.473 -2.338 1.00 0.00 C ATOM 1893 C GLN B 318 -7.791 -19.311 -2.991 1.00 0.00 C ATOM 1894 O GLN B 318 -7.222 -18.908 -4.011 1.00 0.00 O ATOM 1895 CB GLN B 318 -10.175 -18.548 -3.156 1.00 0.00 C ATOM 1896 CG GLN B 318 -11.318 -19.257 -2.444 1.00 0.00 C ATOM 1897 CD GLN B 318 -11.768 -18.550 -1.173 1.00 0.00 C ATOM 1898 OE1 GLN B 318 -12.235 -19.187 -0.230 1.00 0.00 O ATOM 1899 NE2 GLN B 318 -11.644 -17.233 -1.138 1.00 0.00 N ATOM 0 H GLN B 318 -8.253 -16.638 -3.115 1.00 0.00 H new ATOM 0 HA GLN B 318 -9.079 -18.870 -1.342 1.00 0.00 H new ATOM 0 HB2 GLN B 318 -10.491 -17.536 -3.411 1.00 0.00 H new ATOM 0 HB3 GLN B 318 -9.969 -19.064 -4.094 1.00 0.00 H new ATOM 0 HG2 GLN B 318 -12.165 -19.339 -3.125 1.00 0.00 H new ATOM 0 HG3 GLN B 318 -11.008 -20.272 -2.196 1.00 0.00 H new ATOM 0 HE21 GLN B 318 -11.252 -16.736 -1.938 1.00 0.00 H new ATOM 0 HE22 GLN B 318 -11.940 -16.715 -0.311 1.00 0.00 H new ATOM 1906 N ALA B 319 -7.497 -20.463 -2.387 1.00 0.00 N ATOM 1907 CA ALA B 319 -6.445 -21.356 -2.867 1.00 0.00 C ATOM 1908 C ALA B 319 -5.086 -20.654 -2.843 1.00 0.00 C ATOM 1909 O ALA B 319 -4.895 -19.693 -2.093 1.00 0.00 O ATOM 1910 CB ALA B 319 -6.774 -21.874 -4.264 1.00 0.00 C ATOM 0 H ALA B 319 -7.980 -20.801 -1.555 1.00 0.00 H new ATOM 0 HA ALA B 319 -6.389 -22.214 -2.196 1.00 0.00 H new ATOM 0 HB1 ALA B 319 -5.978 -22.537 -4.603 1.00 0.00 H new ATOM 0 HB2 ALA B 319 -7.716 -22.422 -4.236 1.00 0.00 H new ATOM 0 HB3 ALA B 319 -6.863 -21.033 -4.952 1.00 0.00 H new ATOM 1916 N SER B 320 -4.148 -21.144 -3.651 1.00 0.00 N ATOM 1917 CA SER B 320 -2.804 -20.575 -3.721 1.00 0.00 C ATOM 1918 C SER B 320 -2.078 -20.714 -2.378 1.00 0.00 C ATOM 1919 O SER B 320 -1.460 -19.765 -1.890 1.00 0.00 O ATOM 1920 CB SER B 320 -2.862 -19.107 -4.168 1.00 0.00 C ATOM 1921 OG SER B 320 -3.426 -18.989 -5.468 1.00 0.00 O ATOM 0 H SER B 320 -4.296 -21.940 -4.271 1.00 0.00 H new ATOM 0 HA SER B 320 -2.236 -21.134 -4.464 1.00 0.00 H new ATOM 0 HB2 SER B 320 -3.455 -18.531 -3.458 1.00 0.00 H new ATOM 0 HB3 SER B 320 -1.858 -18.683 -4.164 1.00 0.00 H new ATOM 0 HG SER B 320 -3.453 -18.045 -5.728 1.00 0.00 H new ATOM 1927 N CYS B 321 -2.189 -21.908 -1.787 1.00 0.00 N ATOM 1928 CA CYS B 321 -1.432 -22.296 -0.591 1.00 0.00 C ATOM 1929 C CYS B 321 -2.040 -21.726 0.696 1.00 0.00 C ATOM 1930 O CYS B 321 -2.152 -22.438 1.697 1.00 0.00 O ATOM 1931 CB CYS B 321 0.047 -21.895 -0.713 1.00 0.00 C ATOM 1932 SG CYS B 321 1.092 -22.441 0.679 1.00 0.00 S ATOM 0 H CYS B 321 -2.813 -22.640 -2.128 1.00 0.00 H new ATOM 0 HA CYS B 321 -1.492 -23.382 -0.525 1.00 0.00 H new ATOM 0 HB2 CYS B 321 0.448 -22.310 -1.638 1.00 0.00 H new ATOM 0 HB3 CYS B 321 0.111 -20.810 -0.796 1.00 0.00 H new ATOM 1937 N ASN B 322 -2.445 -20.461 0.677 1.00 0.00 N ATOM 1938 CA ASN B 322 -2.988 -19.827 1.875 1.00 0.00 C ATOM 1939 C ASN B 322 -4.430 -19.379 1.664 1.00 0.00 C ATOM 1940 O ASN B 322 -4.714 -18.546 0.801 1.00 0.00 O ATOM 1941 CB ASN B 322 -2.127 -18.634 2.299 1.00 0.00 C ATOM 1942 CG ASN B 322 -2.619 -17.986 3.585 1.00 0.00 C ATOM 1943 OD1 ASN B 322 -3.413 -17.046 3.559 1.00 0.00 O ATOM 1944 ND2 ASN B 322 -2.154 -18.489 4.720 1.00 0.00 N ATOM 0 H ASN B 322 -2.409 -19.859 -0.145 1.00 0.00 H new ATOM 0 HA ASN B 322 -2.975 -20.572 2.670 1.00 0.00 H new ATOM 0 HB2 ASN B 322 -1.097 -18.964 2.433 1.00 0.00 H new ATOM 0 HB3 ASN B 322 -2.123 -17.892 1.501 1.00 0.00 H new ATOM 0 HD21 ASN B 322 -2.453 -18.096 5.612 1.00 0.00 H new ATOM 0 HD22 ASN B 322 -1.497 -19.269 4.701 1.00 0.00 H new ATOM 1949 N GLU B 323 -5.330 -19.937 2.459 1.00 0.00 N ATOM 1950 CA GLU B 323 -6.739 -19.582 2.397 1.00 0.00 C ATOM 1951 C GLU B 323 -7.032 -18.383 3.301 1.00 0.00 C ATOM 1952 O GLU B 323 -6.930 -18.467 4.527 1.00 0.00 O ATOM 1953 CB GLU B 323 -7.616 -20.791 2.769 1.00 0.00 C ATOM 1954 CG GLU B 323 -7.232 -21.468 4.081 1.00 0.00 C ATOM 1955 CD GLU B 323 -7.994 -22.759 4.324 1.00 0.00 C ATOM 1956 OE1 GLU B 323 -7.621 -23.795 3.734 1.00 0.00 O ATOM 1957 OE2 GLU B 323 -8.953 -22.751 5.124 1.00 0.00 O ATOM 0 H GLU B 323 -5.107 -20.643 3.160 1.00 0.00 H new ATOM 0 HA GLU B 323 -6.982 -19.295 1.374 1.00 0.00 H new ATOM 0 HB2 GLU B 323 -8.654 -20.465 2.833 1.00 0.00 H new ATOM 0 HB3 GLU B 323 -7.561 -21.525 1.965 1.00 0.00 H new ATOM 0 HG2 GLU B 323 -6.163 -21.678 4.076 1.00 0.00 H new ATOM 0 HG3 GLU B 323 -7.418 -20.781 4.907 1.00 0.00 H new ATOM 1964 N GLY B 324 -7.365 -17.259 2.681 1.00 0.00 N ATOM 1965 CA GLY B 324 -7.675 -16.057 3.433 1.00 0.00 C ATOM 1966 C GLY B 324 -9.164 -15.789 3.477 1.00 0.00 C ATOM 1967 O GLY B 324 -9.643 -15.046 4.333 1.00 0.00 O ATOM 0 H GLY B 324 -7.426 -17.157 1.668 1.00 0.00 H new ATOM 0 HA2 GLY B 324 -7.293 -16.156 4.449 1.00 0.00 H new ATOM 0 HA3 GLY B 324 -7.166 -15.205 2.983 1.00 0.00 H new ATOM 1971 N LYS B 325 -9.878 -16.385 2.523 1.00 0.00 N ATOM 1972 CA LYS B 325 -11.337 -16.331 2.458 1.00 0.00 C ATOM 1973 C LYS B 325 -11.865 -14.930 2.138 1.00 0.00 C ATOM 1974 O LYS B 325 -12.026 -14.575 0.969 1.00 0.00 O ATOM 1975 CB LYS B 325 -11.968 -16.861 3.752 1.00 0.00 C ATOM 1976 CG LYS B 325 -12.846 -18.074 3.530 1.00 0.00 C ATOM 1977 CD LYS B 325 -13.951 -17.772 2.535 1.00 0.00 C ATOM 1978 CE LYS B 325 -14.772 -19.012 2.223 1.00 0.00 C ATOM 1979 NZ LYS B 325 -13.934 -20.104 1.653 1.00 0.00 N ATOM 0 H LYS B 325 -9.456 -16.924 1.767 1.00 0.00 H new ATOM 0 HA LYS B 325 -11.631 -16.979 1.632 1.00 0.00 H new ATOM 0 HB2 LYS B 325 -11.177 -17.116 4.457 1.00 0.00 H new ATOM 0 HB3 LYS B 325 -12.561 -16.070 4.211 1.00 0.00 H new ATOM 0 HG2 LYS B 325 -12.240 -18.904 3.165 1.00 0.00 H new ATOM 0 HG3 LYS B 325 -13.282 -18.390 4.478 1.00 0.00 H new ATOM 0 HD2 LYS B 325 -14.601 -16.995 2.936 1.00 0.00 H new ATOM 0 HD3 LYS B 325 -13.517 -17.380 1.615 1.00 0.00 H new ATOM 0 HE2 LYS B 325 -15.258 -19.364 3.133 1.00 0.00 H new ATOM 0 HE3 LYS B 325 -15.563 -18.756 1.518 1.00 0.00 H new ATOM 0 HZ1 LYS B 325 -14.491 -20.643 0.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 325 -13.101 -19.694 1.184 1.00 0.00 H new ATOM 0 HZ3 LYS B 325 -13.624 -20.738 2.417 1.00 0.00 H new ATOM 1993 N GLY B 326 -12.142 -14.146 3.167 1.00 0.00 N ATOM 1994 CA GLY B 326 -12.747 -12.847 2.965 1.00 0.00 C ATOM 1995 C GLY B 326 -11.897 -11.726 3.508 1.00 0.00 C ATOM 1996 O GLY B 326 -12.221 -11.130 4.531 1.00 0.00 O ATOM 0 H GLY B 326 -11.958 -14.386 4.141 1.00 0.00 H new ATOM 0 HA2 GLY B 326 -12.914 -12.689 1.900 1.00 0.00 H new ATOM 0 HA3 GLY B 326 -13.724 -12.825 3.448 1.00 0.00 H new ATOM 2000 N LYS B 327 -10.807 -11.433 2.829 1.00 0.00 N ATOM 2001 CA LYS B 327 -9.911 -10.387 3.294 1.00 0.00 C ATOM 2002 C LYS B 327 -10.306 -9.062 2.662 1.00 0.00 C ATOM 2003 O LYS B 327 -10.636 -9.004 1.476 1.00 0.00 O ATOM 2004 CB LYS B 327 -8.459 -10.734 2.973 1.00 0.00 C ATOM 2005 CG LYS B 327 -8.203 -12.226 2.930 1.00 0.00 C ATOM 2006 CD LYS B 327 -6.722 -12.554 2.994 1.00 0.00 C ATOM 2007 CE LYS B 327 -6.228 -12.596 4.431 1.00 0.00 C ATOM 2008 NZ LYS B 327 -4.833 -13.104 4.524 1.00 0.00 N ATOM 0 H LYS B 327 -10.520 -11.895 1.966 1.00 0.00 H new ATOM 0 HA LYS B 327 -9.997 -10.301 4.377 1.00 0.00 H new ATOM 0 HB2 LYS B 327 -8.191 -10.297 2.011 1.00 0.00 H new ATOM 0 HB3 LYS B 327 -7.809 -10.281 3.721 1.00 0.00 H new ATOM 0 HG2 LYS B 327 -8.716 -12.705 3.764 1.00 0.00 H new ATOM 0 HG3 LYS B 327 -8.626 -12.640 2.015 1.00 0.00 H new ATOM 0 HD2 LYS B 327 -6.539 -13.516 2.516 1.00 0.00 H new ATOM 0 HD3 LYS B 327 -6.157 -11.808 2.435 1.00 0.00 H new ATOM 0 HE2 LYS B 327 -6.280 -11.596 4.862 1.00 0.00 H new ATOM 0 HE3 LYS B 327 -6.886 -13.232 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 -4.534 -13.117 5.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 -4.788 -14.068 4.136 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 -4.200 -12.483 3.981 1.00 0.00 H new ATOM 2022 N CYS B 328 -10.294 -8.009 3.457 1.00 0.00 N ATOM 2023 CA CYS B 328 -10.750 -6.710 3.001 1.00 0.00 C ATOM 2024 C CYS B 328 -9.673 -5.650 3.198 1.00 0.00 C ATOM 2025 O CYS B 328 -8.904 -5.700 4.163 1.00 0.00 O ATOM 2026 CB CYS B 328 -12.005 -6.315 3.770 1.00 0.00 C ATOM 2027 SG CYS B 328 -13.292 -7.605 3.824 1.00 0.00 S ATOM 0 H CYS B 328 -9.972 -8.028 4.425 1.00 0.00 H new ATOM 0 HA CYS B 328 -10.972 -6.776 1.936 1.00 0.00 H new ATOM 0 HB2 CYS B 328 -11.724 -6.056 4.791 1.00 0.00 H new ATOM 0 HB3 CYS B 328 -12.426 -5.417 3.318 1.00 0.00 H new ATOM 2032 N TYR B 329 -9.616 -4.693 2.283 1.00 0.00 N ATOM 2033 CA TYR B 329 -8.656 -3.608 2.383 1.00 0.00 C ATOM 2034 C TYR B 329 -9.321 -2.281 2.038 1.00 0.00 C ATOM 2035 O TYR B 329 -10.094 -2.193 1.082 1.00 0.00 O ATOM 2036 CB TYR B 329 -7.468 -3.859 1.451 1.00 0.00 C ATOM 2037 CG TYR B 329 -6.127 -3.718 2.130 1.00 0.00 C ATOM 2038 CD1 TYR B 329 -5.543 -2.472 2.316 1.00 0.00 C ATOM 2039 CD2 TYR B 329 -5.444 -4.836 2.587 1.00 0.00 C ATOM 2040 CE1 TYR B 329 -4.320 -2.344 2.943 1.00 0.00 C ATOM 2041 CE2 TYR B 329 -4.219 -4.718 3.214 1.00 0.00 C ATOM 2042 CZ TYR B 329 -3.662 -3.470 3.389 1.00 0.00 C ATOM 2043 OH TYR B 329 -2.441 -3.347 4.015 1.00 0.00 O ATOM 0 H TYR B 329 -10.223 -4.647 1.465 1.00 0.00 H new ATOM 0 HA TYR B 329 -8.291 -3.562 3.409 1.00 0.00 H new ATOM 0 HB2 TYR B 329 -7.551 -4.862 1.033 1.00 0.00 H new ATOM 0 HB3 TYR B 329 -7.518 -3.160 0.616 1.00 0.00 H new ATOM 0 HD1 TYR B 329 -6.054 -1.588 1.964 1.00 0.00 H new ATOM 0 HD2 TYR B 329 -5.878 -5.816 2.450 1.00 0.00 H new ATOM 0 HE1 TYR B 329 -3.881 -1.367 3.083 1.00 0.00 H new ATOM 0 HE2 TYR B 329 -3.701 -5.598 3.565 1.00 0.00 H new ATOM 0 HH TYR B 329 -2.522 -2.729 4.771 1.00 0.00 H new ATOM 2053 N LEU B 330 -9.031 -1.260 2.827 1.00 0.00 N ATOM 2054 CA LEU B 330 -9.572 0.067 2.589 1.00 0.00 C ATOM 2055 C LEU B 330 -8.478 1.016 2.146 1.00 0.00 C ATOM 2056 O LEU B 330 -7.452 1.147 2.814 1.00 0.00 O ATOM 2057 CB LEU B 330 -10.227 0.630 3.852 1.00 0.00 C ATOM 2058 CG LEU B 330 -11.577 0.030 4.228 1.00 0.00 C ATOM 2059 CD1 LEU B 330 -12.095 0.674 5.504 1.00 0.00 C ATOM 2060 CD2 LEU B 330 -12.573 0.213 3.093 1.00 0.00 C ATOM 0 H LEU B 330 -8.421 -1.326 3.642 1.00 0.00 H new ATOM 0 HA LEU B 330 -10.323 -0.024 1.804 1.00 0.00 H new ATOM 0 HB2 LEU B 330 -9.542 0.486 4.688 1.00 0.00 H new ATOM 0 HB3 LEU B 330 -10.352 1.705 3.724 1.00 0.00 H new ATOM 0 HG LEU B 330 -11.452 -1.039 4.403 1.00 0.00 H new ATOM 0 HD11 LEU B 330 -13.060 0.239 5.765 1.00 0.00 H new ATOM 0 HD12 LEU B 330 -11.387 0.498 6.314 1.00 0.00 H new ATOM 0 HD13 LEU B 330 -12.210 1.747 5.349 1.00 0.00 H new ATOM 0 HD21 LEU B 330 -13.532 -0.221 3.377 1.00 0.00 H new ATOM 0 HD22 LEU B 330 -12.702 1.276 2.890 1.00 0.00 H new ATOM 0 HD23 LEU B 330 -12.200 -0.285 2.198 1.00 0.00 H new ATOM 2066 N LYS B 331 -8.694 1.664 1.017 1.00 0.00 N ATOM 2067 CA LYS B 331 -7.813 2.728 0.582 1.00 0.00 C ATOM 2068 C LYS B 331 -8.633 3.951 0.201 1.00 0.00 C ATOM 2069 O LYS B 331 -9.669 3.843 -0.466 1.00 0.00 O ATOM 2070 CB LYS B 331 -6.896 2.277 -0.566 1.00 0.00 C ATOM 2071 CG LYS B 331 -7.470 1.178 -1.445 1.00 0.00 C ATOM 2072 CD LYS B 331 -6.445 0.688 -2.460 1.00 0.00 C ATOM 2073 CE LYS B 331 -7.064 -0.280 -3.451 1.00 0.00 C ATOM 2074 NZ LYS B 331 -6.071 -0.804 -4.427 1.00 0.00 N ATOM 0 H LYS B 331 -9.472 1.472 0.386 1.00 0.00 H new ATOM 0 HA LYS B 331 -7.158 2.994 1.411 1.00 0.00 H new ATOM 0 HB2 LYS B 331 -6.668 3.141 -1.191 1.00 0.00 H new ATOM 0 HB3 LYS B 331 -5.953 1.930 -0.144 1.00 0.00 H new ATOM 0 HG2 LYS B 331 -7.796 0.345 -0.823 1.00 0.00 H new ATOM 0 HG3 LYS B 331 -8.352 1.550 -1.966 1.00 0.00 H new ATOM 0 HD2 LYS B 331 -6.025 1.540 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS B 331 -5.620 0.201 -1.940 1.00 0.00 H new ATOM 0 HE2 LYS B 331 -7.512 -1.113 -2.910 1.00 0.00 H new ATOM 0 HE3 LYS B 331 -7.869 0.220 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS B 331 -6.568 -1.188 -5.256 1.00 0.00 H new ATOM 0 HZ2 LYS B 331 -5.440 -0.034 -4.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 331 -5.509 -1.557 -3.980 1.00 0.00 H new ATOM 2088 N LEU B 332 -8.189 5.108 0.669 1.00 0.00 N ATOM 2089 CA LEU B 332 -8.916 6.352 0.467 1.00 0.00 C ATOM 2090 C LEU B 332 -7.975 7.463 0.042 1.00 0.00 C ATOM 2091 O LEU B 332 -6.863 7.577 0.571 1.00 0.00 O ATOM 2092 CB LEU B 332 -9.621 6.767 1.764 1.00 0.00 C ATOM 2093 CG LEU B 332 -10.279 8.152 1.739 1.00 0.00 C ATOM 2094 CD1 LEU B 332 -11.566 8.121 0.940 1.00 0.00 C ATOM 2095 CD2 LEU B 332 -10.536 8.651 3.152 1.00 0.00 C ATOM 0 H LEU B 332 -7.321 5.211 1.195 1.00 0.00 H new ATOM 0 HA LEU B 332 -9.653 6.187 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -10.384 6.025 1.997 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -8.895 6.743 2.576 1.00 0.00 H new ATOM 0 HG LEU B 332 -9.593 8.845 1.252 1.00 0.00 H new ATOM 0 HD11 LEU B 332 -12.016 9.114 0.936 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -11.351 7.815 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -12.258 7.411 1.393 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -11.003 9.635 3.111 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -11.198 7.956 3.668 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -9.591 8.720 3.691 1.00 0.00 H new ATOM 2101 N SER B 333 -8.422 8.265 -0.909 1.00 0.00 N ATOM 2102 CA SER B 333 -7.737 9.488 -1.267 1.00 0.00 C ATOM 2103 C SER B 333 -8.394 10.649 -0.533 1.00 0.00 C ATOM 2104 O SER B 333 -9.612 10.815 -0.585 1.00 0.00 O ATOM 2105 CB SER B 333 -7.808 9.716 -2.778 1.00 0.00 C ATOM 2106 OG SER B 333 -7.369 8.570 -3.491 1.00 0.00 O ATOM 0 H SER B 333 -9.267 8.085 -1.451 1.00 0.00 H new ATOM 0 HA SER B 333 -6.687 9.415 -0.982 1.00 0.00 H new ATOM 0 HB2 SER B 333 -8.832 9.956 -3.065 1.00 0.00 H new ATOM 0 HB3 SER B 333 -7.192 10.574 -3.048 1.00 0.00 H new ATOM 0 HG SER B 333 -7.426 8.742 -4.454 1.00 0.00 H new ATOM 2112 N SER B 334 -7.601 11.429 0.171 1.00 0.00 N ATOM 2113 CA SER B 334 -8.118 12.573 0.894 1.00 0.00 C ATOM 2114 C SER B 334 -8.139 13.780 -0.028 1.00 0.00 C ATOM 2115 O SER B 334 -7.648 13.713 -1.154 1.00 0.00 O ATOM 2116 CB SER B 334 -7.258 12.855 2.124 1.00 0.00 C ATOM 2117 OG SER B 334 -7.095 11.688 2.910 1.00 0.00 O ATOM 0 H SER B 334 -6.594 11.292 0.258 1.00 0.00 H new ATOM 0 HA SER B 334 -9.133 12.361 1.231 1.00 0.00 H new ATOM 0 HB2 SER B 334 -6.282 13.226 1.812 1.00 0.00 H new ATOM 0 HB3 SER B 334 -7.721 13.639 2.723 1.00 0.00 H new ATOM 0 HG SER B 334 -6.539 11.894 3.690 1.00 0.00 H new ATOM 2123 N ASN B 335 -8.692 14.885 0.439 1.00 0.00 N ATOM 2124 CA ASN B 335 -8.794 16.065 -0.399 1.00 0.00 C ATOM 2125 C ASN B 335 -7.408 16.616 -0.713 1.00 0.00 C ATOM 2126 O ASN B 335 -7.147 17.071 -1.825 1.00 0.00 O ATOM 2127 CB ASN B 335 -9.655 17.134 0.272 1.00 0.00 C ATOM 2128 CG ASN B 335 -9.902 18.333 -0.623 1.00 0.00 C ATOM 2129 OD1 ASN B 335 -10.123 19.445 -0.145 1.00 0.00 O ATOM 2130 ND2 ASN B 335 -9.852 18.123 -1.927 1.00 0.00 N ATOM 0 H ASN B 335 -9.072 14.990 1.380 1.00 0.00 H new ATOM 0 HA ASN B 335 -9.274 15.779 -1.335 1.00 0.00 H new ATOM 0 HB2 ASN B 335 -10.611 16.697 0.559 1.00 0.00 H new ATOM 0 HB3 ASN B 335 -9.167 17.465 1.189 1.00 0.00 H new ATOM 0 HD21 ASN B 335 -9.999 18.897 -2.574 1.00 0.00 H new ATOM 0 HD22 ASN B 335 -9.666 17.187 -2.286 1.00 0.00 H new ATOM 2135 N GLY B 336 -6.520 16.549 0.267 1.00 0.00 N ATOM 2136 CA GLY B 336 -5.164 17.033 0.079 1.00 0.00 C ATOM 2137 C GLY B 336 -4.215 15.955 -0.420 1.00 0.00 C ATOM 2138 O GLY B 336 -3.000 16.154 -0.426 1.00 0.00 O ATOM 0 H GLY B 336 -6.713 16.167 1.193 1.00 0.00 H new ATOM 0 HA2 GLY B 336 -5.174 17.859 -0.632 1.00 0.00 H new ATOM 0 HA3 GLY B 336 -4.791 17.430 1.023 1.00 0.00 H new ATOM 2142 N SER B 337 -4.759 14.819 -0.843 1.00 0.00 N ATOM 2143 CA SER B 337 -3.936 13.700 -1.294 1.00 0.00 C ATOM 2144 C SER B 337 -3.853 13.653 -2.818 1.00 0.00 C ATOM 2145 O SER B 337 -4.863 13.796 -3.509 1.00 0.00 O ATOM 2146 CB SER B 337 -4.502 12.379 -0.769 1.00 0.00 C ATOM 2147 OG SER B 337 -4.702 12.429 0.633 1.00 0.00 O ATOM 0 H SER B 337 -5.764 14.648 -0.883 1.00 0.00 H new ATOM 0 HA SER B 337 -2.931 13.846 -0.898 1.00 0.00 H new ATOM 0 HB2 SER B 337 -5.447 12.162 -1.266 1.00 0.00 H new ATOM 0 HB3 SER B 337 -3.819 11.565 -1.013 1.00 0.00 H new ATOM 0 HG SER B 337 -3.850 12.620 1.078 1.00 0.00 H new ATOM 2153 N PRO B 338 -2.639 13.469 -3.361 1.00 0.00 N ATOM 2154 CA PRO B 338 -2.434 13.314 -4.799 1.00 0.00 C ATOM 2155 C PRO B 338 -2.776 11.902 -5.279 1.00 0.00 C ATOM 2156 O PRO B 338 -2.739 10.946 -4.500 1.00 0.00 O ATOM 2157 CB PRO B 338 -0.941 13.593 -4.967 1.00 0.00 C ATOM 2158 CG PRO B 338 -0.329 13.177 -3.673 1.00 0.00 C ATOM 2159 CD PRO B 338 -1.370 13.419 -2.611 1.00 0.00 C ATOM 0 HA PRO B 338 -3.073 13.975 -5.384 1.00 0.00 H new ATOM 0 HB2 PRO B 338 -0.524 13.029 -5.801 1.00 0.00 H new ATOM 0 HB3 PRO B 338 -0.756 14.648 -5.171 1.00 0.00 H new ATOM 0 HG2 PRO B 338 -0.040 12.126 -3.701 1.00 0.00 H new ATOM 0 HG3 PRO B 338 0.575 13.751 -3.469 1.00 0.00 H new ATOM 0 HD2 PRO B 338 -1.376 12.621 -1.869 1.00 0.00 H new ATOM 0 HD3 PRO B 338 -1.185 14.351 -2.076 1.00 0.00 H new ATOM 2167 N THR B 339 -3.099 11.775 -6.557 1.00 0.00 N ATOM 2168 CA THR B 339 -3.467 10.489 -7.131 1.00 0.00 C ATOM 2169 C THR B 339 -2.225 9.646 -7.432 1.00 0.00 C ATOM 2170 O THR B 339 -1.294 10.104 -8.095 1.00 0.00 O ATOM 2171 CB THR B 339 -4.292 10.683 -8.421 1.00 0.00 C ATOM 2172 OG1 THR B 339 -5.417 11.534 -8.159 1.00 0.00 O ATOM 2173 CG2 THR B 339 -4.785 9.353 -8.967 1.00 0.00 C ATOM 0 H THR B 339 -3.114 12.551 -7.219 1.00 0.00 H new ATOM 0 HA THR B 339 -4.076 9.961 -6.397 1.00 0.00 H new ATOM 0 HB THR B 339 -3.643 11.144 -9.166 1.00 0.00 H new ATOM 0 HG1 THR B 339 -5.935 11.654 -8.982 1.00 0.00 H new ATOM 0 HG21 THR B 339 -5.362 9.524 -9.875 1.00 0.00 H new ATOM 0 HG22 THR B 339 -3.932 8.714 -9.195 1.00 0.00 H new ATOM 0 HG23 THR B 339 -5.415 8.865 -8.223 1.00 0.00 H new ATOM 2178 N LYS B 340 -2.217 8.418 -6.928 1.00 0.00 N ATOM 2179 CA LYS B 340 -1.114 7.497 -7.146 1.00 0.00 C ATOM 2180 C LYS B 340 -1.668 6.098 -7.438 1.00 0.00 C ATOM 2181 O LYS B 340 -2.763 5.758 -6.988 1.00 0.00 O ATOM 2182 CB LYS B 340 -0.187 7.506 -5.916 1.00 0.00 C ATOM 2183 CG LYS B 340 -0.920 7.273 -4.603 1.00 0.00 C ATOM 2184 CD LYS B 340 -0.117 7.745 -3.400 1.00 0.00 C ATOM 2185 CE LYS B 340 0.139 9.247 -3.448 1.00 0.00 C ATOM 2186 NZ LYS B 340 0.751 9.750 -2.192 1.00 0.00 N ATOM 0 H LYS B 340 -2.973 8.036 -6.359 1.00 0.00 H new ATOM 0 HA LYS B 340 -0.524 7.808 -8.008 1.00 0.00 H new ATOM 0 HB2 LYS B 340 0.575 6.736 -6.039 1.00 0.00 H new ATOM 0 HB3 LYS B 340 0.332 8.463 -5.869 1.00 0.00 H new ATOM 0 HG2 LYS B 340 -1.876 7.796 -4.626 1.00 0.00 H new ATOM 0 HG3 LYS B 340 -1.140 6.211 -4.496 1.00 0.00 H new ATOM 0 HD2 LYS B 340 -0.653 7.496 -2.484 1.00 0.00 H new ATOM 0 HD3 LYS B 340 0.835 7.214 -3.367 1.00 0.00 H new ATOM 0 HE2 LYS B 340 0.796 9.476 -4.288 1.00 0.00 H new ATOM 0 HE3 LYS B 340 -0.801 9.769 -3.627 1.00 0.00 H new ATOM 0 HZ1 LYS B 340 1.270 10.630 -2.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 340 0.004 9.936 -1.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 340 1.408 9.037 -1.816 1.00 0.00 H new ATOM 2200 N ILE B 341 -0.927 5.303 -8.203 1.00 0.00 N ATOM 2201 CA ILE B 341 -1.407 3.993 -8.642 1.00 0.00 C ATOM 2202 C ILE B 341 -0.249 3.006 -8.781 1.00 0.00 C ATOM 2203 O ILE B 341 0.850 3.368 -9.202 1.00 0.00 O ATOM 2204 CB ILE B 341 -2.190 4.078 -9.985 1.00 0.00 C ATOM 2205 CG1 ILE B 341 -2.537 2.675 -10.515 1.00 0.00 C ATOM 2206 CG2 ILE B 341 -1.415 4.876 -11.025 1.00 0.00 C ATOM 2207 CD1 ILE B 341 -3.044 2.661 -11.943 1.00 0.00 C ATOM 0 H ILE B 341 0.008 5.541 -8.533 1.00 0.00 H new ATOM 0 HA ILE B 341 -2.093 3.635 -7.874 1.00 0.00 H new ATOM 0 HB ILE B 341 -3.125 4.603 -9.789 1.00 0.00 H new ATOM 0 HG12 ILE B 341 -1.651 2.044 -10.449 1.00 0.00 H new ATOM 0 HG13 ILE B 341 -3.293 2.231 -9.868 1.00 0.00 H new ATOM 0 HG21 ILE B 341 -1.987 4.918 -11.952 1.00 0.00 H new ATOM 0 HG22 ILE B 341 -1.247 5.888 -10.656 1.00 0.00 H new ATOM 0 HG23 ILE B 341 -0.455 4.394 -11.212 1.00 0.00 H new ATOM 0 HD11 ILE B 341 -3.266 1.636 -12.240 1.00 0.00 H new ATOM 0 HD12 ILE B 341 -3.950 3.263 -12.013 1.00 0.00 H new ATOM 0 HD13 ILE B 341 -2.282 3.074 -12.604 1.00 0.00 H new ATOM 2211 N LEU B 342 -0.511 1.766 -8.405 1.00 0.00 N ATOM 2212 CA LEU B 342 0.466 0.694 -8.470 1.00 0.00 C ATOM 2213 C LEU B 342 -0.237 -0.615 -8.814 1.00 0.00 C ATOM 2214 O LEU B 342 -1.451 -0.636 -9.027 1.00 0.00 O ATOM 2215 CB LEU B 342 1.230 0.555 -7.145 1.00 0.00 C ATOM 2216 CG LEU B 342 0.390 0.187 -5.913 1.00 0.00 C ATOM 2217 CD1 LEU B 342 1.290 -0.349 -4.815 1.00 0.00 C ATOM 2218 CD2 LEU B 342 -0.381 1.396 -5.398 1.00 0.00 C ATOM 0 H LEU B 342 -1.418 1.473 -8.042 1.00 0.00 H new ATOM 0 HA LEU B 342 1.191 0.934 -9.247 1.00 0.00 H new ATOM 0 HB2 LEU B 342 2.002 -0.204 -7.273 1.00 0.00 H new ATOM 0 HB3 LEU B 342 1.740 1.497 -6.943 1.00 0.00 H new ATOM 0 HG LEU B 342 -0.326 -0.581 -6.206 1.00 0.00 H new ATOM 0 HD11 LEU B 342 0.687 -0.608 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU B 342 1.811 -1.237 -5.173 1.00 0.00 H new ATOM 0 HD13 LEU B 342 2.019 0.412 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU B 342 -0.968 1.109 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU B 342 0.320 2.183 -5.121 1.00 0.00 H new ATOM 0 HD23 LEU B 342 -1.048 1.762 -6.179 1.00 0.00 H new ATOM 2224 N HIS B 343 0.526 -1.694 -8.912 1.00 0.00 N ATOM 2225 CA HIS B 343 -0.035 -3.005 -9.212 1.00 0.00 C ATOM 2226 C HIS B 343 0.537 -4.062 -8.276 1.00 0.00 C ATOM 2227 O HIS B 343 1.755 -4.162 -8.131 1.00 0.00 O ATOM 2228 CB HIS B 343 0.274 -3.409 -10.659 1.00 0.00 C ATOM 2229 CG HIS B 343 -0.427 -2.597 -11.706 1.00 0.00 C ATOM 2230 ND1 HIS B 343 0.030 -1.377 -12.152 1.00 0.00 N ATOM 2231 CD2 HIS B 343 -1.546 -2.856 -12.418 1.00 0.00 C ATOM 2232 CE1 HIS B 343 -0.776 -0.924 -13.093 1.00 0.00 C ATOM 2233 NE2 HIS B 343 -1.743 -1.802 -13.276 1.00 0.00 N ATOM 0 H HIS B 343 1.538 -1.688 -8.788 1.00 0.00 H new ATOM 0 HA HIS B 343 -1.114 -2.940 -9.074 1.00 0.00 H new ATOM 0 HB2 HIS B 343 1.349 -3.332 -10.820 1.00 0.00 H new ATOM 0 HB3 HIS B 343 0.006 -4.457 -10.793 1.00 0.00 H new ATOM 0 HD1 HIS B 343 0.862 -0.898 -11.808 1.00 0.00 H new ATOM 0 HD2 HIS B 343 -2.171 -3.732 -12.329 1.00 0.00 H new ATOM 0 HE1 HIS B 343 -0.663 0.009 -13.624 1.00 0.00 H new ATOM 2242 N GLY B 344 -0.333 -4.835 -7.639 1.00 0.00 N ATOM 2243 CA GLY B 344 0.127 -6.010 -6.920 1.00 0.00 C ATOM 2244 C GLY B 344 -0.202 -6.011 -5.438 1.00 0.00 C ATOM 2245 O GLY B 344 0.422 -6.744 -4.671 1.00 0.00 O ATOM 0 H GLY B 344 -1.340 -4.673 -7.606 1.00 0.00 H new ATOM 0 HA2 GLY B 344 -0.314 -6.896 -7.378 1.00 0.00 H new ATOM 0 HA3 GLY B 344 1.207 -6.093 -7.039 1.00 0.00 H new ATOM 2249 N ARG B 345 -1.169 -5.207 -5.021 1.00 0.00 N ATOM 2250 CA ARG B 345 -1.613 -5.236 -3.632 1.00 0.00 C ATOM 2251 C ARG B 345 -3.098 -5.583 -3.555 1.00 0.00 C ATOM 2252 O ARG B 345 -3.595 -6.023 -2.518 1.00 0.00 O ATOM 2253 CB ARG B 345 -1.336 -3.894 -2.948 1.00 0.00 C ATOM 2254 CG ARG B 345 -1.506 -3.931 -1.434 1.00 0.00 C ATOM 2255 CD ARG B 345 -1.057 -2.632 -0.787 1.00 0.00 C ATOM 2256 NE ARG B 345 -1.095 -2.697 0.677 1.00 0.00 N ATOM 2257 CZ ARG B 345 -0.282 -1.998 1.476 1.00 0.00 C ATOM 2258 NH1 ARG B 345 0.647 -1.209 0.959 1.00 0.00 N ATOM 2259 NH2 ARG B 345 -0.381 -2.102 2.794 1.00 0.00 N ATOM 0 H ARG B 345 -1.656 -4.535 -5.613 1.00 0.00 H new ATOM 0 HA ARG B 345 -1.051 -6.008 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG B 345 -0.319 -3.580 -3.183 1.00 0.00 H new ATOM 0 HB3 ARG B 345 -2.006 -3.140 -3.362 1.00 0.00 H new ATOM 0 HG2 ARG B 345 -2.552 -4.117 -1.190 1.00 0.00 H new ATOM 0 HG3 ARG B 345 -0.930 -4.760 -1.023 1.00 0.00 H new ATOM 0 HD2 ARG B 345 -0.043 -2.398 -1.112 1.00 0.00 H new ATOM 0 HD3 ARG B 345 -1.697 -1.818 -1.129 1.00 0.00 H new ATOM 0 HE ARG B 345 -1.783 -3.312 1.112 1.00 0.00 H new ATOM 0 HH11 ARG B 345 0.745 -1.132 -0.053 1.00 0.00 H new ATOM 0 HH12 ARG B 345 1.265 -0.678 1.573 1.00 0.00 H new ATOM 0 HH21 ARG B 345 -1.081 -2.719 3.206 1.00 0.00 H new ATOM 0 HH22 ARG B 345 0.243 -1.565 3.396 1.00 0.00 H new ATOM 2273 N GLY B 346 -3.798 -5.388 -4.662 1.00 0.00 N ATOM 2274 CA GLY B 346 -5.207 -5.703 -4.714 1.00 0.00 C ATOM 2275 C GLY B 346 -5.614 -6.333 -6.030 1.00 0.00 C ATOM 2276 O GLY B 346 -4.810 -6.438 -6.958 1.00 0.00 O ATOM 0 H GLY B 346 -3.411 -5.015 -5.529 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.454 -6.382 -3.898 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -5.785 -4.793 -4.557 1.00 0.00 H new ATOM 2280 N GLY B 347 -6.868 -6.750 -6.102 1.00 0.00 N ATOM 2281 CA GLY B 347 -7.402 -7.327 -7.316 1.00 0.00 C ATOM 2282 C GLY B 347 -8.640 -6.584 -7.761 1.00 0.00 C ATOM 2283 O GLY B 347 -8.694 -6.050 -8.866 1.00 0.00 O ATOM 0 H GLY B 347 -7.533 -6.698 -5.330 1.00 0.00 H new ATOM 0 HA2 GLY B 347 -6.649 -7.292 -8.103 1.00 0.00 H new ATOM 0 HA3 GLY B 347 -7.642 -8.377 -7.150 1.00 0.00 H new ATOM 2287 N ILE B 348 -9.640 -6.546 -6.894 1.00 0.00 N ATOM 2288 CA ILE B 348 -10.820 -5.731 -7.133 1.00 0.00 C ATOM 2289 C ILE B 348 -10.821 -4.575 -6.144 1.00 0.00 C ATOM 2290 O ILE B 348 -10.451 -4.756 -4.990 1.00 0.00 O ATOM 2291 CB ILE B 348 -12.124 -6.549 -6.965 1.00 0.00 C ATOM 2292 CG1 ILE B 348 -12.044 -7.869 -7.743 1.00 0.00 C ATOM 2293 CG2 ILE B 348 -13.330 -5.738 -7.422 1.00 0.00 C ATOM 2294 CD1 ILE B 348 -11.908 -7.699 -9.240 1.00 0.00 C ATOM 0 H ILE B 348 -9.658 -7.070 -6.019 1.00 0.00 H new ATOM 0 HA ILE B 348 -10.785 -5.365 -8.159 1.00 0.00 H new ATOM 0 HB ILE B 348 -12.243 -6.781 -5.907 1.00 0.00 H new ATOM 0 HG12 ILE B 348 -11.194 -8.444 -7.375 1.00 0.00 H new ATOM 0 HG13 ILE B 348 -12.939 -8.455 -7.535 1.00 0.00 H new ATOM 0 HG21 ILE B 348 -14.236 -6.331 -7.296 1.00 0.00 H new ATOM 0 HG22 ILE B 348 -13.405 -4.829 -6.825 1.00 0.00 H new ATOM 0 HG23 ILE B 348 -13.213 -5.473 -8.473 1.00 0.00 H new ATOM 0 HD11 ILE B 348 -11.858 -8.679 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE B 348 -12.770 -7.153 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE B 348 -10.998 -7.142 -9.462 1.00 0.00 H new ATOM 2298 N SER B 349 -11.173 -3.385 -6.589 1.00 0.00 N ATOM 2299 CA SER B 349 -11.292 -2.252 -5.680 1.00 0.00 C ATOM 2300 C SER B 349 -12.358 -1.283 -6.170 1.00 0.00 C ATOM 2301 O SER B 349 -12.137 -0.537 -7.120 1.00 0.00 O ATOM 2302 CB SER B 349 -9.951 -1.528 -5.525 1.00 0.00 C ATOM 2303 OG SER B 349 -8.936 -2.414 -5.076 1.00 0.00 O ATOM 0 H SER B 349 -11.381 -3.174 -7.565 1.00 0.00 H new ATOM 0 HA SER B 349 -11.589 -2.636 -4.704 1.00 0.00 H new ATOM 0 HB2 SER B 349 -9.659 -1.091 -6.480 1.00 0.00 H new ATOM 0 HB3 SER B 349 -10.059 -0.706 -4.817 1.00 0.00 H new ATOM 0 HG SER B 349 -9.335 -3.280 -4.848 1.00 0.00 H new ATOM 2309 N GLY B 350 -13.513 -1.308 -5.525 1.00 0.00 N ATOM 2310 CA GLY B 350 -14.609 -0.465 -5.940 1.00 0.00 C ATOM 2311 C GLY B 350 -15.443 0.002 -4.775 1.00 0.00 C ATOM 2312 O GLY B 350 -15.412 -0.612 -3.706 1.00 0.00 O ATOM 0 H GLY B 350 -13.710 -1.900 -4.718 1.00 0.00 H new ATOM 0 HA2 GLY B 350 -14.217 0.401 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY B 350 -15.240 -1.012 -6.640 1.00 0.00 H new ATOM 2316 N TYR B 351 -16.177 1.093 -4.961 1.00 0.00 N ATOM 2317 CA TYR B 351 -17.045 1.603 -3.911 1.00 0.00 C ATOM 2318 C TYR B 351 -18.123 2.538 -4.450 1.00 0.00 C ATOM 2319 O TYR B 351 -18.097 2.940 -5.616 1.00 0.00 O ATOM 2320 CB TYR B 351 -16.258 2.275 -2.792 1.00 0.00 C ATOM 2321 CG TYR B 351 -16.455 1.593 -1.459 1.00 0.00 C ATOM 2322 CD1 TYR B 351 -17.507 0.706 -1.270 1.00 0.00 C ATOM 2323 CD2 TYR B 351 -15.592 1.823 -0.399 1.00 0.00 C ATOM 2324 CE1 TYR B 351 -17.695 0.068 -0.064 1.00 0.00 C ATOM 2325 CE2 TYR B 351 -15.776 1.190 0.815 1.00 0.00 C ATOM 2326 CZ TYR B 351 -16.827 0.311 0.975 1.00 0.00 C ATOM 2327 OH TYR B 351 -17.006 -0.329 2.177 1.00 0.00 O ATOM 0 H TYR B 351 -16.188 1.637 -5.824 1.00 0.00 H new ATOM 0 HA TYR B 351 -17.548 0.733 -3.489 1.00 0.00 H new ATOM 0 HB2 TYR B 351 -15.198 2.272 -3.045 1.00 0.00 H new ATOM 0 HB3 TYR B 351 -16.564 3.318 -2.712 1.00 0.00 H new ATOM 0 HD1 TYR B 351 -18.190 0.513 -2.084 1.00 0.00 H new ATOM 0 HD2 TYR B 351 -14.765 2.506 -0.524 1.00 0.00 H new ATOM 0 HE1 TYR B 351 -18.519 -0.619 0.065 1.00 0.00 H new ATOM 0 HE2 TYR B 351 -15.100 1.382 1.635 1.00 0.00 H new ATOM 0 HH TYR B 351 -16.647 -1.239 2.120 1.00 0.00 H new ATOM 2337 N THR B 352 -19.063 2.859 -3.566 1.00 0.00 N ATOM 2338 CA THR B 352 -20.319 3.515 -3.915 1.00 0.00 C ATOM 2339 C THR B 352 -20.122 4.900 -4.541 1.00 0.00 C ATOM 2340 O THR B 352 -19.149 5.599 -4.259 1.00 0.00 O ATOM 2341 CB THR B 352 -21.192 3.652 -2.653 1.00 0.00 C ATOM 2342 OG1 THR B 352 -21.010 2.499 -1.817 1.00 0.00 O ATOM 2343 CG2 THR B 352 -22.665 3.785 -3.015 1.00 0.00 C ATOM 0 H THR B 352 -18.971 2.667 -2.568 1.00 0.00 H new ATOM 0 HA THR B 352 -20.806 2.890 -4.663 1.00 0.00 H new ATOM 0 HB THR B 352 -20.885 4.553 -2.122 1.00 0.00 H new ATOM 0 HG1 THR B 352 -21.564 2.587 -1.013 1.00 0.00 H new ATOM 0 HG21 THR B 352 -23.256 3.880 -2.104 1.00 0.00 H new ATOM 0 HG22 THR B 352 -22.809 4.670 -3.635 1.00 0.00 H new ATOM 0 HG23 THR B 352 -22.986 2.900 -3.565 1.00 0.00 H new ATOM 2348 N LEU B 353 -21.088 5.292 -5.365 1.00 0.00 N ATOM 2349 CA LEU B 353 -21.048 6.560 -6.085 1.00 0.00 C ATOM 2350 C LEU B 353 -21.047 7.780 -5.157 1.00 0.00 C ATOM 2351 O LEU B 353 -20.614 8.863 -5.551 1.00 0.00 O ATOM 2352 CB LEU B 353 -22.226 6.628 -7.073 1.00 0.00 C ATOM 2353 CG LEU B 353 -23.612 6.291 -6.503 1.00 0.00 C ATOM 2354 CD1 LEU B 353 -24.216 7.482 -5.768 1.00 0.00 C ATOM 2355 CD2 LEU B 353 -24.541 5.830 -7.614 1.00 0.00 C ATOM 0 H LEU B 353 -21.923 4.738 -5.553 1.00 0.00 H new ATOM 0 HA LEU B 353 -20.104 6.595 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -22.264 7.634 -7.492 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -22.020 5.946 -7.898 1.00 0.00 H new ATOM 0 HG LEU B 353 -23.490 5.481 -5.783 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -25.196 7.209 -5.377 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -23.564 7.769 -4.943 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -24.320 8.320 -6.457 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -25.520 5.595 -7.196 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -24.644 6.623 -8.355 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -24.126 4.941 -8.090 1.00 0.00 H new ATOM 2361 N ARG B 354 -21.520 7.607 -3.928 1.00 0.00 N ATOM 2362 CA ARG B 354 -21.650 8.734 -3.010 1.00 0.00 C ATOM 2363 C ARG B 354 -20.313 9.076 -2.356 1.00 0.00 C ATOM 2364 O ARG B 354 -19.908 10.237 -2.319 1.00 0.00 O ATOM 2365 CB ARG B 354 -22.690 8.446 -1.921 1.00 0.00 C ATOM 2366 CG ARG B 354 -23.108 9.692 -1.157 1.00 0.00 C ATOM 2367 CD ARG B 354 -24.004 9.362 0.024 1.00 0.00 C ATOM 2368 NE ARG B 354 -25.233 8.678 -0.372 1.00 0.00 N ATOM 2369 CZ ARG B 354 -26.266 8.484 0.444 1.00 0.00 C ATOM 2370 NH1 ARG B 354 -26.255 8.981 1.671 1.00 0.00 N ATOM 2371 NH2 ARG B 354 -27.320 7.800 0.027 1.00 0.00 N ATOM 0 H ARG B 354 -21.817 6.709 -3.547 1.00 0.00 H new ATOM 0 HA ARG B 354 -21.982 9.588 -3.601 1.00 0.00 H new ATOM 0 HB2 ARG B 354 -23.570 7.993 -2.377 1.00 0.00 H new ATOM 0 HB3 ARG B 354 -22.283 7.716 -1.221 1.00 0.00 H new ATOM 0 HG2 ARG B 354 -22.220 10.215 -0.803 1.00 0.00 H new ATOM 0 HG3 ARG B 354 -23.631 10.371 -1.830 1.00 0.00 H new ATOM 0 HD2 ARG B 354 -23.455 8.735 0.727 1.00 0.00 H new ATOM 0 HD3 ARG B 354 -24.259 10.282 0.549 1.00 0.00 H new ATOM 0 HE ARG B 354 -25.303 8.330 -1.328 1.00 0.00 H new ATOM 0 HH11 ARG B 354 -25.451 9.517 1.997 1.00 0.00 H new ATOM 0 HH12 ARG B 354 -27.051 8.828 2.290 1.00 0.00 H new ATOM 0 HH21 ARG B 354 -27.340 7.422 -0.920 1.00 0.00 H new ATOM 0 HH22 ARG B 354 -28.112 7.651 0.653 1.00 0.00 H new ATOM 2385 N LEU B 355 -19.622 8.059 -1.863 1.00 0.00 N ATOM 2386 CA LEU B 355 -18.408 8.270 -1.081 1.00 0.00 C ATOM 2387 C LEU B 355 -17.206 8.599 -1.965 1.00 0.00 C ATOM 2388 O LEU B 355 -16.150 8.989 -1.469 1.00 0.00 O ATOM 2389 CB LEU B 355 -18.135 7.056 -0.179 1.00 0.00 C ATOM 2390 CG LEU B 355 -18.303 5.678 -0.829 1.00 0.00 C ATOM 2391 CD1 LEU B 355 -17.182 5.390 -1.810 1.00 0.00 C ATOM 2392 CD2 LEU B 355 -18.364 4.596 0.238 1.00 0.00 C ATOM 0 H LEU B 355 -19.879 7.080 -1.989 1.00 0.00 H new ATOM 0 HA LEU B 355 -18.568 9.139 -0.443 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -17.116 7.134 0.201 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -18.801 7.112 0.682 1.00 0.00 H new ATOM 0 HG LEU B 355 -19.241 5.681 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -17.331 4.405 -2.253 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -17.183 6.146 -2.596 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -16.226 5.412 -1.287 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -18.483 3.622 -0.237 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -17.442 4.605 0.819 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -19.211 4.784 0.898 1.00 0.00 H new ATOM 2398 N CYS B 356 -17.382 8.474 -3.281 1.00 0.00 N ATOM 2399 CA CYS B 356 -16.338 8.852 -4.235 1.00 0.00 C ATOM 2400 C CYS B 356 -16.000 10.338 -4.082 1.00 0.00 C ATOM 2401 O CYS B 356 -14.935 10.796 -4.494 1.00 0.00 O ATOM 2402 CB CYS B 356 -16.795 8.559 -5.671 1.00 0.00 C ATOM 2403 SG CYS B 356 -15.574 9.008 -6.953 1.00 0.00 S ATOM 0 H CYS B 356 -18.235 8.115 -3.710 1.00 0.00 H new ATOM 0 HA CYS B 356 -15.445 8.263 -4.027 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -17.022 7.497 -5.758 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -17.722 9.100 -5.863 1.00 0.00 H new ATOM 2408 N LYS B 357 -16.907 11.070 -3.439 1.00 0.00 N ATOM 2409 CA LYS B 357 -16.758 12.504 -3.237 1.00 0.00 C ATOM 2410 C LYS B 357 -15.725 12.836 -2.159 1.00 0.00 C ATOM 2411 O LYS B 357 -15.534 14.004 -1.824 1.00 0.00 O ATOM 2412 CB LYS B 357 -18.114 13.113 -2.879 1.00 0.00 C ATOM 2413 CG LYS B 357 -18.689 13.995 -3.973 1.00 0.00 C ATOM 2414 CD LYS B 357 -18.019 15.363 -3.998 1.00 0.00 C ATOM 2415 CE LYS B 357 -18.572 16.236 -5.109 1.00 0.00 C ATOM 2416 NZ LYS B 357 -18.300 17.675 -4.858 1.00 0.00 N ATOM 0 H LYS B 357 -17.765 10.683 -3.045 1.00 0.00 H new ATOM 0 HA LYS B 357 -16.392 12.935 -4.169 1.00 0.00 H new ATOM 0 HB2 LYS B 357 -18.819 12.310 -2.663 1.00 0.00 H new ATOM 0 HB3 LYS B 357 -18.010 13.700 -1.967 1.00 0.00 H new ATOM 0 HG2 LYS B 357 -18.560 13.508 -4.940 1.00 0.00 H new ATOM 0 HG3 LYS B 357 -19.761 14.117 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS B 357 -18.166 15.858 -3.038 1.00 0.00 H new ATOM 0 HD3 LYS B 357 -16.944 15.240 -4.132 1.00 0.00 H new ATOM 0 HE2 LYS B 357 -18.128 15.941 -6.060 1.00 0.00 H new ATOM 0 HE3 LYS B 357 -19.647 16.078 -5.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 357 -18.691 18.243 -5.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 357 -18.745 17.961 -3.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 357 -17.273 17.829 -4.799 1.00 0.00 H new ATOM 2430 N MET B 358 -15.063 11.824 -1.604 1.00 0.00 N ATOM 2431 CA MET B 358 -13.938 12.084 -0.711 1.00 0.00 C ATOM 2432 C MET B 358 -12.692 12.351 -1.512 1.00 0.00 C ATOM 2433 O MET B 358 -11.737 12.950 -1.014 1.00 0.00 O ATOM 2434 CB MET B 358 -13.714 10.955 0.288 1.00 0.00 C ATOM 2435 CG MET B 358 -14.704 10.968 1.436 1.00 0.00 C ATOM 2436 SD MET B 358 -13.929 10.551 3.008 1.00 0.00 S ATOM 2437 CE MET B 358 -12.682 11.834 3.126 1.00 0.00 C ATOM 0 H MET B 358 -15.279 10.838 -1.752 1.00 0.00 H new ATOM 0 HA MET B 358 -14.182 12.971 -0.127 1.00 0.00 H new ATOM 0 HB2 MET B 358 -13.783 9.999 -0.232 1.00 0.00 H new ATOM 0 HB3 MET B 358 -12.703 11.028 0.688 1.00 0.00 H new ATOM 0 HG2 MET B 358 -15.161 11.955 1.509 1.00 0.00 H new ATOM 0 HG3 MET B 358 -15.507 10.260 1.229 1.00 0.00 H new ATOM 0 HE1 MET B 358 -12.391 11.964 4.168 1.00 0.00 H new ATOM 0 HE2 MET B 358 -11.809 11.548 2.539 1.00 0.00 H new ATOM 0 HE3 MET B 358 -13.086 12.771 2.743 1.00 0.00 H new ATOM 2447 N ASP B 359 -12.721 11.943 -2.768 1.00 0.00 N ATOM 2448 CA ASP B 359 -11.819 12.506 -3.747 1.00 0.00 C ATOM 2449 C ASP B 359 -12.402 13.870 -4.093 1.00 0.00 C ATOM 2450 O ASP B 359 -12.851 14.135 -5.206 1.00 0.00 O ATOM 2451 CB ASP B 359 -11.711 11.602 -4.979 1.00 0.00 C ATOM 2452 CG ASP B 359 -10.694 12.088 -5.992 1.00 0.00 C ATOM 2453 OD1 ASP B 359 -9.498 12.181 -5.643 1.00 0.00 O ATOM 2454 OD2 ASP B 359 -11.076 12.331 -7.155 1.00 0.00 O ATOM 0 H ASP B 359 -13.355 11.230 -3.129 1.00 0.00 H new ATOM 0 HA ASP B 359 -10.803 12.597 -3.363 1.00 0.00 H new ATOM 0 HB2 ASP B 359 -11.443 10.595 -4.660 1.00 0.00 H new ATOM 0 HB3 ASP B 359 -12.688 11.535 -5.458 1.00 0.00 H new ATOM 2459 N ASN B 360 -12.438 14.701 -3.059 1.00 0.00 N ATOM 2460 CA ASN B 360 -13.240 15.914 -3.019 1.00 0.00 C ATOM 2461 C ASN B 360 -12.757 16.941 -4.014 1.00 0.00 C ATOM 2462 O ASN B 360 -13.530 17.772 -4.488 1.00 0.00 O ATOM 2463 CB ASN B 360 -13.174 16.482 -1.602 1.00 0.00 C ATOM 2464 CG ASN B 360 -14.383 17.313 -1.252 1.00 0.00 C ATOM 2465 OD1 ASN B 360 -14.369 18.539 -1.352 1.00 0.00 O ATOM 2466 ND2 ASN B 360 -15.444 16.636 -0.856 1.00 0.00 N ATOM 0 H ASN B 360 -11.898 14.546 -2.207 1.00 0.00 H new ATOM 0 HA ASN B 360 -14.267 15.669 -3.289 1.00 0.00 H new ATOM 0 HB2 ASN B 360 -13.083 15.662 -0.890 1.00 0.00 H new ATOM 0 HB3 ASN B 360 -12.277 17.093 -1.501 1.00 0.00 H new ATOM 0 HD21 ASN B 360 -16.304 17.130 -0.616 1.00 0.00 H new ATOM 0 HD22 ASN B 360 -15.404 15.619 -0.790 1.00 0.00 H new ATOM 2471 N GLU B 361 -11.475 16.857 -4.315 1.00 0.00 N ATOM 2472 CA GLU B 361 -10.807 17.794 -5.223 1.00 0.00 C ATOM 2473 C GLU B 361 -11.136 19.242 -4.861 1.00 0.00 C ATOM 2474 O GLU B 361 -10.237 20.071 -4.733 1.00 99.99 O ATOM 2475 CB GLU B 361 -11.200 17.522 -6.678 1.00 0.00 C ATOM 2476 CG GLU B 361 -10.830 16.136 -7.172 1.00 0.00 C ATOM 2477 CD GLU B 361 -11.127 15.963 -8.646 1.00 0.00 C ATOM 2478 OE1 GLU B 361 -12.276 15.617 -8.992 1.00 0.00 O ATOM 2479 OE2 GLU B 361 -10.220 16.195 -9.471 1.00 0.00 O ATOM 0 H GLU B 361 -10.858 16.137 -3.939 1.00 0.00 H new ATOM 0 HA GLU B 361 -9.733 17.643 -5.114 1.00 0.00 H new ATOM 0 HB2 GLU B 361 -12.276 17.658 -6.784 1.00 0.00 H new ATOM 0 HB3 GLU B 361 -10.721 18.264 -7.317 1.00 0.00 H new ATOM 0 HG2 GLU B 361 -9.770 15.958 -6.992 1.00 0.00 H new ATOM 0 HG3 GLU B 361 -11.380 15.388 -6.601 1.00 0.00 H new