USER MOD reduce.3.24.130724 H: found=0, std=0, add=2450, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2449 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 251 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 254 MET CE :methyl -137:sc= -1.39 (180deg=-4.39!) USER MOD Set 2.1: A 238 THR OG1 : rot 180:sc= -1.31 USER MOD Set 2.2: A 240 THR OG1 : rot 180:sc= -1.33 USER MOD Set 3.1: A 184 THR OG1 : rot -111:sc= 1.1 USER MOD Set 3.2: A 186 GLN : amide:sc= 0 X(o=1.1,f=1.1) USER MOD Set 4.1: A 97 CYS SG : rot 180:sc= -0.342 USER MOD Set 4.2: A 100 LYS NZ :NH3+ 165:sc= -1.07 (180deg=-1.18) USER MOD Set 5.1: A 46 HIS : no HD1:sc= 0.0703 X(o=0.34,f=0.2) USER MOD Set 5.2: A 48 SER OG : rot 99:sc= 0.266 USER MOD Set 6.1: A 20 MET CE :methyl -157:sc= -0.0508 (180deg=0) USER MOD Set 6.2: A 69 CYS SG : rot -90:sc= -1.87 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 170:sc= 0 USER MOD Single : A 5 CYS SG : rot 136:sc= -1.52 USER MOD Single : A 8 TYR OH : rot 137:sc= -1.67 USER MOD Single : A 9 GLN : amide:sc= -0.281 K(o=-0.28,f=-1.7!) USER MOD Single : A 10 HIS :FLIP no HD1:sc= -0.393 F(o=-1.2,f=-0.39) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -1.4 K(o=-1.4,f=-12!) USER MOD Single : A 25 SER OG : rot 180:sc= -1.49 USER MOD Single : A 27 GLN : amide:sc= 0.925 K(o=0.92,f=-8.5!) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 165:sc= -1.25 USER MOD Single : A 34 SER OG : rot 19:sc= 1.26 USER MOD Single : A 38 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0.0331 K(o=0.033,f=-5.9!) USER MOD Single : A 40 ASN : amide:sc= -0.224 K(o=-0.22,f=-3.3!) USER MOD Single : A 44 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -26:sc= 0.0538! USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -1.22 K(o=-1.2,f=-6.3!) USER MOD Single : A 60 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.0602) USER MOD Single : A 67 ASN : amide:sc= -0.794 K(o=-0.79,f=-2.6!) USER MOD Single : A 71 LYS NZ :NH3+ 147:sc= -1.43 (180deg=-3.13) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -2.95 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ -152:sc= -3.15! (180deg=-4.59!) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.297) USER MOD Single : A 102 THR OG1 : rot -33:sc= -1.43 USER MOD Single : A 103 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.00697) USER MOD Single : A 104 SER OG : rot 83:sc= -2.94! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 108:sc= 1.2 USER MOD Single : A 108 TYR OH : rot -36:sc= 1.09 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot -130:sc= -0.701 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.4!) USER MOD Single : A 128 SER OG : rot 180:sc=0.000313 USER MOD Single : A 131 GLN : amide:sc= -0.012 K(o=-0.012,f=-1!) USER MOD Single : A 133 THR OG1 : rot -84:sc= 0.746 USER MOD Single : A 140 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.128) USER MOD Single : A 141 TYR OH : rot 169:sc= -0.567! USER MOD Single : A 142 LYS NZ :NH3+ 139:sc= -0.31 (180deg=-1.79!) USER MOD Single : A 146 TYR OH : rot 180:sc= -0.228 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HE2:sc= 0.273 K(o=0.27,f=-0.92) USER MOD Single : A 157 SER OG : rot -21:sc= 0.125 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.0584 X(o=-0.058,f=0) USER MOD Single : A 177 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.026) USER MOD Single : A 178 ASN :FLIP amide:sc= 0.537 F(o=-0.72,f=0.54) USER MOD Single : A 180 ASN : amide:sc= -1.85 K(o=-1.9,f=-4.2!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 CYS SG : rot -40:sc= -0.477 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 ASN :FLIP amide:sc= 0.878 F(o=-1.1,f=0.88) USER MOD Single : A 217 CYS SG : rot -33:sc= 0.0337 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0.00275 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 MET CE :methyl -118:sc= -0.591 (180deg=-2.31!) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= -0.218 K(o=-0.22,f=-2.3!) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 MET CE :methyl 174:sc= -2.84 (180deg=-3.06) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot -130:sc= -2.05! USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -127:sc= 0.444 (180deg=-0.0727) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 ASN : amide:sc= -0.343 X(o=-0.34,f=-0.32) USER MOD Single : A 271 GLN : amide:sc= -1.6 K(o=-1.6,f=-2.5) USER MOD Single : A 272 MET CE :methyl -126:sc= 0 (180deg=-0.17) USER MOD Single : A 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 THR OG1 : rot 180:sc= 0.0585 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 GLN : amide:sc= -0.116 K(o=-0.12,f=-2.2!) USER MOD Single : A 289 MET CE :methyl 156:sc= -0.181 (180deg=-1.4!) USER MOD Single : A 296 ASN : amide:sc= -0.372 K(o=-0.37,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 3 11.056 6.010 17.776 1.00 0.00 N ATOM 2 CA MET A 3 9.778 5.606 18.443 1.00 0.00 C ATOM 3 C MET A 3 8.834 4.947 17.434 1.00 0.00 C ATOM 4 O MET A 3 9.236 4.566 16.353 1.00 0.00 O ATOM 5 CB MET A 3 9.166 6.903 18.984 1.00 0.00 C ATOM 6 CG MET A 3 9.635 7.119 20.424 1.00 0.00 C ATOM 7 SD MET A 3 11.394 7.543 20.427 1.00 0.00 S ATOM 8 CE MET A 3 11.193 9.327 20.642 1.00 0.00 C ATOM 0 HA MET A 3 9.950 4.881 19.238 1.00 0.00 H new ATOM 0 HB2 MET A 3 9.464 7.747 18.362 1.00 0.00 H new ATOM 0 HB3 MET A 3 8.078 6.848 18.948 1.00 0.00 H new ATOM 0 HG2 MET A 3 9.057 7.917 20.891 1.00 0.00 H new ATOM 0 HG3 MET A 3 9.466 6.217 21.012 1.00 0.00 H new ATOM 0 HE1 MET A 3 12.173 9.803 20.672 1.00 0.00 H new ATOM 0 HE2 MET A 3 10.619 9.731 19.809 1.00 0.00 H new ATOM 0 HE3 MET A 3 10.666 9.524 21.575 1.00 0.00 H new ATOM 20 N SER A 4 7.582 4.809 17.784 1.00 0.00 N ATOM 21 CA SER A 4 6.595 4.170 16.860 1.00 0.00 C ATOM 22 C SER A 4 7.034 2.744 16.519 1.00 0.00 C ATOM 23 O SER A 4 8.205 2.419 16.545 1.00 0.00 O ATOM 24 CB SER A 4 6.579 5.044 15.602 1.00 0.00 C ATOM 25 OG SER A 4 5.318 5.692 15.495 1.00 0.00 O ATOM 0 H SER A 4 7.197 5.114 18.678 1.00 0.00 H new ATOM 0 HA SER A 4 5.605 4.100 17.311 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.378 5.784 15.649 1.00 0.00 H new ATOM 0 HB3 SER A 4 6.763 4.433 14.718 1.00 0.00 H new ATOM 0 HG SER A 4 5.358 6.371 14.789 1.00 0.00 H new ATOM 31 N CYS A 5 6.102 1.892 16.191 1.00 0.00 N ATOM 32 CA CYS A 5 6.465 0.493 15.837 1.00 0.00 C ATOM 33 C CYS A 5 6.528 0.356 14.312 1.00 0.00 C ATOM 34 O CYS A 5 6.957 1.261 13.622 1.00 0.00 O ATOM 35 CB CYS A 5 5.347 -0.370 16.427 1.00 0.00 C ATOM 36 SG CYS A 5 6.036 -1.956 16.959 1.00 0.00 S ATOM 0 H CYS A 5 5.105 2.105 16.153 1.00 0.00 H new ATOM 0 HA CYS A 5 7.439 0.194 16.225 1.00 0.00 H new ATOM 0 HB2 CYS A 5 4.885 0.141 17.272 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.565 -0.530 15.685 1.00 0.00 H new ATOM 0 HG CYS A 5 5.559 -2.266 18.128 1.00 0.00 H new ATOM 42 N ARG A 6 6.105 -0.760 13.776 1.00 0.00 N ATOM 43 CA ARG A 6 6.145 -0.938 12.293 1.00 0.00 C ATOM 44 C ARG A 6 7.567 -0.708 11.777 1.00 0.00 C ATOM 45 O ARG A 6 7.911 0.377 11.350 1.00 0.00 O ATOM 46 CB ARG A 6 5.200 0.126 11.715 1.00 0.00 C ATOM 47 CG ARG A 6 3.903 0.197 12.531 1.00 0.00 C ATOM 48 CD ARG A 6 3.063 1.377 12.039 1.00 0.00 C ATOM 49 NE ARG A 6 1.787 1.289 12.800 1.00 0.00 N ATOM 50 CZ ARG A 6 1.562 2.104 13.794 1.00 0.00 C ATOM 51 NH1 ARG A 6 2.499 2.334 14.674 1.00 0.00 N ATOM 52 NH2 ARG A 6 0.402 2.692 13.907 1.00 0.00 N ATOM 0 H ARG A 6 5.735 -1.554 14.299 1.00 0.00 H new ATOM 0 HA ARG A 6 5.844 -1.944 12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 6 5.692 1.098 11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 6 4.970 -0.110 10.676 1.00 0.00 H new ATOM 0 HG2 ARG A 6 3.343 -0.732 12.427 1.00 0.00 H new ATOM 0 HG3 ARG A 6 4.132 0.315 13.590 1.00 0.00 H new ATOM 0 HD2 ARG A 6 3.568 2.325 12.225 1.00 0.00 H new ATOM 0 HD3 ARG A 6 2.887 1.315 10.965 1.00 0.00 H new ATOM 0 HE ARG A 6 1.088 0.591 12.544 1.00 0.00 H new ATOM 0 HH11 ARG A 6 3.406 1.877 14.584 1.00 0.00 H new ATOM 0 HH12 ARG A 6 2.324 2.971 15.451 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -0.329 2.514 13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 6 0.227 3.329 14.684 1.00 0.00 H new ATOM 66 N PHE A 7 8.396 -1.718 11.811 1.00 0.00 N ATOM 67 CA PHE A 7 9.798 -1.556 11.315 1.00 0.00 C ATOM 68 C PHE A 7 10.513 -0.456 12.097 1.00 0.00 C ATOM 69 O PHE A 7 10.978 0.515 11.530 1.00 0.00 O ATOM 70 CB PHE A 7 9.669 -1.146 9.846 1.00 0.00 C ATOM 71 CG PHE A 7 8.639 -2.002 9.159 1.00 0.00 C ATOM 72 CD1 PHE A 7 8.948 -3.318 8.819 1.00 0.00 C ATOM 73 CD2 PHE A 7 7.383 -1.474 8.854 1.00 0.00 C ATOM 74 CE1 PHE A 7 8.003 -4.116 8.166 1.00 0.00 C ATOM 75 CE2 PHE A 7 6.435 -2.264 8.206 1.00 0.00 C ATOM 76 CZ PHE A 7 6.738 -3.585 7.856 1.00 0.00 C ATOM 0 H PHE A 7 8.165 -2.648 12.160 1.00 0.00 H new ATOM 0 HA PHE A 7 10.375 -2.473 11.436 1.00 0.00 H new ATOM 0 HB2 PHE A 7 9.385 -0.096 9.777 1.00 0.00 H new ATOM 0 HB3 PHE A 7 10.632 -1.250 9.345 1.00 0.00 H new ATOM 0 HD1 PHE A 7 9.920 -3.723 9.060 1.00 0.00 H new ATOM 0 HD2 PHE A 7 7.146 -0.454 9.120 1.00 0.00 H new ATOM 0 HE1 PHE A 7 8.243 -5.135 7.901 1.00 0.00 H new ATOM 0 HE2 PHE A 7 5.463 -1.855 7.973 1.00 0.00 H new ATOM 0 HZ PHE A 7 6.003 -4.194 7.350 1.00 0.00 H new ATOM 86 N TYR A 8 10.608 -0.589 13.390 1.00 0.00 N ATOM 87 CA TYR A 8 11.295 0.467 14.183 1.00 0.00 C ATOM 88 C TYR A 8 11.887 -0.113 15.468 1.00 0.00 C ATOM 89 O TYR A 8 11.757 0.457 16.534 1.00 0.00 O ATOM 90 CB TYR A 8 10.204 1.489 14.505 1.00 0.00 C ATOM 91 CG TYR A 8 10.747 2.892 14.354 1.00 0.00 C ATOM 92 CD1 TYR A 8 12.058 3.189 14.750 1.00 0.00 C ATOM 93 CD2 TYR A 8 9.932 3.899 13.824 1.00 0.00 C ATOM 94 CE1 TYR A 8 12.552 4.491 14.616 1.00 0.00 C ATOM 95 CE2 TYR A 8 10.427 5.201 13.688 1.00 0.00 C ATOM 96 CZ TYR A 8 11.737 5.497 14.085 1.00 0.00 C ATOM 97 OH TYR A 8 12.225 6.782 13.959 1.00 0.00 O ATOM 0 H TYR A 8 10.244 -1.375 13.928 1.00 0.00 H new ATOM 0 HA TYR A 8 12.127 0.911 13.636 1.00 0.00 H new ATOM 0 HB2 TYR A 8 9.353 1.346 13.839 1.00 0.00 H new ATOM 0 HB3 TYR A 8 9.842 1.338 15.522 1.00 0.00 H new ATOM 0 HD1 TYR A 8 12.687 2.412 15.159 1.00 0.00 H new ATOM 0 HD2 TYR A 8 8.921 3.671 13.520 1.00 0.00 H new ATOM 0 HE1 TYR A 8 13.562 4.720 14.922 1.00 0.00 H new ATOM 0 HE2 TYR A 8 9.799 5.977 13.277 1.00 0.00 H new ATOM 0 HH TYR A 8 11.961 7.148 13.089 1.00 0.00 H new ATOM 107 N GLN A 9 12.548 -1.236 15.374 1.00 0.00 N ATOM 108 CA GLN A 9 13.164 -1.854 16.588 1.00 0.00 C ATOM 109 C GLN A 9 12.109 -2.107 17.674 1.00 0.00 C ATOM 110 O GLN A 9 12.439 -2.333 18.821 1.00 0.00 O ATOM 111 CB GLN A 9 14.188 -0.822 17.074 1.00 0.00 C ATOM 112 CG GLN A 9 15.255 -1.512 17.928 1.00 0.00 C ATOM 113 CD GLN A 9 15.526 -0.675 19.181 1.00 0.00 C ATOM 114 OE1 GLN A 9 14.639 -0.019 19.690 1.00 0.00 O ATOM 115 NE2 GLN A 9 16.722 -0.672 19.704 1.00 0.00 N ATOM 0 H GLN A 9 12.689 -1.755 14.507 1.00 0.00 H new ATOM 0 HA GLN A 9 13.616 -2.820 16.365 1.00 0.00 H new ATOM 0 HB2 GLN A 9 14.655 -0.330 16.221 1.00 0.00 H new ATOM 0 HB3 GLN A 9 13.689 -0.047 17.656 1.00 0.00 H new ATOM 0 HG2 GLN A 9 14.921 -2.510 18.210 1.00 0.00 H new ATOM 0 HG3 GLN A 9 16.173 -1.634 17.353 1.00 0.00 H new ATOM 0 HE21 GLN A 9 17.467 -1.223 19.277 1.00 0.00 H new ATOM 0 HE22 GLN A 9 16.912 -0.119 20.540 1.00 0.00 H new ATOM 124 N HIS A 10 10.845 -2.071 17.328 1.00 0.00 N ATOM 125 CA HIS A 10 9.776 -2.307 18.351 1.00 0.00 C ATOM 126 C HIS A 10 9.977 -1.373 19.550 1.00 0.00 C ATOM 127 O HIS A 10 10.750 -1.656 20.445 1.00 0.00 O ATOM 128 CB HIS A 10 9.939 -3.769 18.773 1.00 0.00 C ATOM 129 CG HIS A 10 8.704 -4.223 19.502 1.00 0.00 C ATOM 130 ND1 HIS A 10 7.784 -3.542 20.261 1.00 0.00 N flip ATOM 131 CD2 HIS A 10 8.290 -5.547 19.504 1.00 0.00 C flip ATOM 132 CE1 HIS A 10 6.815 -4.426 20.727 1.00 0.00 C flip ATOM 133 NE2 HIS A 10 7.167 -5.620 20.242 1.00 0.00 N flip ATOM 0 H HIS A 10 10.507 -1.889 16.383 1.00 0.00 H new ATOM 0 HA HIS A 10 8.779 -2.109 17.958 1.00 0.00 H new ATOM 0 HB2 HIS A 10 10.107 -4.395 17.896 1.00 0.00 H new ATOM 0 HB3 HIS A 10 10.813 -3.878 19.415 1.00 0.00 H new ATOM 0 HD2 HIS A 10 8.780 -6.370 19.004 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.962 -4.196 21.348 1.00 0.00 H new ATOM 0 HE2 HIS A 10 6.648 -6.482 20.410 1.00 0.00 H new ATOM 141 N LYS A 11 9.287 -0.259 19.574 1.00 0.00 N ATOM 142 CA LYS A 11 9.434 0.704 20.704 1.00 0.00 C ATOM 143 C LYS A 11 8.584 1.946 20.424 1.00 0.00 C ATOM 144 O LYS A 11 9.049 2.917 19.860 1.00 0.00 O ATOM 145 CB LYS A 11 10.927 1.062 20.744 1.00 0.00 C ATOM 146 CG LYS A 11 11.146 2.305 21.610 1.00 0.00 C ATOM 147 CD LYS A 11 12.597 2.337 22.100 1.00 0.00 C ATOM 148 CE LYS A 11 12.626 2.606 23.608 1.00 0.00 C ATOM 149 NZ LYS A 11 13.040 4.033 23.746 1.00 0.00 N ATOM 0 H LYS A 11 8.624 0.024 18.853 1.00 0.00 H new ATOM 0 HA LYS A 11 9.103 0.289 21.656 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.499 0.225 21.144 1.00 0.00 H new ATOM 0 HB3 LYS A 11 11.293 1.244 19.733 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.925 3.205 21.036 1.00 0.00 H new ATOM 0 HG3 LYS A 11 10.464 2.294 22.460 1.00 0.00 H new ATOM 0 HD2 LYS A 11 13.086 1.388 21.880 1.00 0.00 H new ATOM 0 HD3 LYS A 11 13.153 3.112 21.572 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.647 2.435 24.057 1.00 0.00 H new ATOM 0 HE3 LYS A 11 13.328 1.942 24.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.081 4.287 24.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.978 4.165 23.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.350 4.643 23.263 1.00 0.00 H new ATOM 163 N PHE A 12 7.341 1.914 20.809 1.00 0.00 N ATOM 164 CA PHE A 12 6.447 3.088 20.562 1.00 0.00 C ATOM 165 C PHE A 12 6.189 3.859 21.867 1.00 0.00 C ATOM 166 O PHE A 12 6.419 3.347 22.944 1.00 0.00 O ATOM 167 CB PHE A 12 5.137 2.506 20.004 1.00 0.00 C ATOM 168 CG PHE A 12 4.672 1.341 20.852 1.00 0.00 C ATOM 169 CD1 PHE A 12 3.897 1.569 21.995 1.00 0.00 C ATOM 170 CD2 PHE A 12 5.018 0.033 20.491 1.00 0.00 C ATOM 171 CE1 PHE A 12 3.469 0.489 22.778 1.00 0.00 C ATOM 172 CE2 PHE A 12 4.591 -1.046 21.274 1.00 0.00 C ATOM 173 CZ PHE A 12 3.817 -0.818 22.417 1.00 0.00 C ATOM 0 H PHE A 12 6.900 1.127 21.285 1.00 0.00 H new ATOM 0 HA PHE A 12 6.898 3.795 19.866 1.00 0.00 H new ATOM 0 HB2 PHE A 12 4.368 3.279 19.984 1.00 0.00 H new ATOM 0 HB3 PHE A 12 5.287 2.178 18.975 1.00 0.00 H new ATOM 0 HD1 PHE A 12 3.629 2.578 22.273 1.00 0.00 H new ATOM 0 HD2 PHE A 12 5.615 -0.143 19.608 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.871 0.665 23.660 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.859 -2.055 20.996 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.488 -1.651 23.021 1.00 0.00 H new ATOM 183 N PRO A 13 5.727 5.079 21.719 1.00 0.00 N ATOM 184 CA PRO A 13 5.443 5.947 22.895 1.00 0.00 C ATOM 185 C PRO A 13 4.239 5.422 23.679 1.00 0.00 C ATOM 186 O PRO A 13 3.910 4.254 23.621 1.00 0.00 O ATOM 187 CB PRO A 13 5.134 7.307 22.268 1.00 0.00 C ATOM 188 CG PRO A 13 4.670 6.990 20.886 1.00 0.00 C ATOM 189 CD PRO A 13 5.425 5.764 20.455 1.00 0.00 C ATOM 0 HA PRO A 13 6.269 5.985 23.606 1.00 0.00 H new ATOM 0 HB2 PRO A 13 4.367 7.838 22.831 1.00 0.00 H new ATOM 0 HB3 PRO A 13 6.017 7.946 22.253 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.595 6.810 20.869 1.00 0.00 H new ATOM 0 HG3 PRO A 13 4.864 7.823 20.211 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.827 5.138 19.793 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.334 6.024 19.913 1.00 0.00 H new ATOM 197 N GLU A 14 3.578 6.279 24.410 1.00 0.00 N ATOM 198 CA GLU A 14 2.396 5.842 25.195 1.00 0.00 C ATOM 199 C GLU A 14 1.135 6.474 24.608 1.00 0.00 C ATOM 200 O GLU A 14 1.018 7.680 24.514 1.00 0.00 O ATOM 201 CB GLU A 14 2.640 6.351 26.620 1.00 0.00 C ATOM 202 CG GLU A 14 4.021 5.896 27.109 1.00 0.00 C ATOM 203 CD GLU A 14 4.942 7.110 27.247 1.00 0.00 C ATOM 204 OE1 GLU A 14 4.543 8.061 27.899 1.00 0.00 O ATOM 205 OE2 GLU A 14 6.031 7.069 26.698 1.00 0.00 O ATOM 0 H GLU A 14 3.811 7.268 24.495 1.00 0.00 H new ATOM 0 HA GLU A 14 2.261 4.761 25.178 1.00 0.00 H new ATOM 0 HB2 GLU A 14 2.577 7.439 26.642 1.00 0.00 H new ATOM 0 HB3 GLU A 14 1.866 5.973 27.288 1.00 0.00 H new ATOM 0 HG2 GLU A 14 3.929 5.386 28.068 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.449 5.180 26.407 1.00 0.00 H new ATOM 212 N VAL A 15 0.199 5.656 24.211 1.00 0.00 N ATOM 213 CA VAL A 15 -1.085 6.159 23.616 1.00 0.00 C ATOM 214 C VAL A 15 -0.854 6.690 22.197 1.00 0.00 C ATOM 215 O VAL A 15 0.107 7.386 21.929 1.00 0.00 O ATOM 216 CB VAL A 15 -1.592 7.285 24.532 1.00 0.00 C ATOM 217 CG1 VAL A 15 -3.076 7.532 24.250 1.00 0.00 C ATOM 218 CG2 VAL A 15 -1.412 6.889 26.004 1.00 0.00 C ATOM 0 H VAL A 15 0.266 4.640 24.273 1.00 0.00 H new ATOM 0 HA VAL A 15 -1.816 5.354 23.545 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.020 8.192 24.336 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -3.441 8.330 24.897 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.205 7.823 23.207 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.640 6.620 24.445 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -1.774 7.693 26.644 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -1.978 5.980 26.208 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -0.356 6.712 26.207 1.00 0.00 H new ATOM 228 N GLU A 16 -1.740 6.363 21.288 1.00 0.00 N ATOM 229 CA GLU A 16 -1.607 6.831 19.875 1.00 0.00 C ATOM 230 C GLU A 16 -2.782 6.293 19.055 1.00 0.00 C ATOM 231 O GLU A 16 -2.665 5.287 18.386 1.00 0.00 O ATOM 232 CB GLU A 16 -0.293 6.237 19.360 1.00 0.00 C ATOM 233 CG GLU A 16 0.327 7.193 18.341 1.00 0.00 C ATOM 234 CD GLU A 16 1.499 6.504 17.640 1.00 0.00 C ATOM 235 OE1 GLU A 16 2.565 6.450 18.229 1.00 0.00 O ATOM 236 OE2 GLU A 16 1.310 6.043 16.526 1.00 0.00 O ATOM 0 H GLU A 16 -2.560 5.784 21.469 1.00 0.00 H new ATOM 0 HA GLU A 16 -1.608 7.918 19.799 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.396 6.074 20.189 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -0.475 5.265 18.901 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.421 7.495 17.608 1.00 0.00 H new ATOM 0 HG3 GLU A 16 0.670 8.100 18.839 1.00 0.00 H new ATOM 243 N ASP A 17 -3.916 6.941 19.121 1.00 0.00 N ATOM 244 CA ASP A 17 -5.108 6.447 18.363 1.00 0.00 C ATOM 245 C ASP A 17 -4.807 6.336 16.859 1.00 0.00 C ATOM 246 O ASP A 17 -5.229 7.157 16.072 1.00 0.00 O ATOM 247 CB ASP A 17 -6.191 7.503 18.613 1.00 0.00 C ATOM 248 CG ASP A 17 -7.122 7.036 19.736 1.00 0.00 C ATOM 249 OD1 ASP A 17 -7.353 5.843 19.833 1.00 0.00 O ATOM 250 OD2 ASP A 17 -7.589 7.883 20.481 1.00 0.00 O ATOM 0 H ASP A 17 -4.070 7.790 19.666 1.00 0.00 H new ATOM 0 HA ASP A 17 -5.409 5.451 18.688 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.730 8.453 18.882 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -6.763 7.673 17.701 1.00 0.00 H new ATOM 255 N VAL A 18 -4.102 5.305 16.461 1.00 0.00 N ATOM 256 CA VAL A 18 -3.785 5.093 15.013 1.00 0.00 C ATOM 257 C VAL A 18 -3.072 3.744 14.844 1.00 0.00 C ATOM 258 O VAL A 18 -1.937 3.589 15.254 1.00 0.00 O ATOM 259 CB VAL A 18 -2.869 6.263 14.614 1.00 0.00 C ATOM 260 CG1 VAL A 18 -1.806 5.790 13.615 1.00 0.00 C ATOM 261 CG2 VAL A 18 -3.713 7.365 13.965 1.00 0.00 C ATOM 0 H VAL A 18 -3.728 4.592 17.086 1.00 0.00 H new ATOM 0 HA VAL A 18 -4.676 5.069 14.385 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.373 6.646 15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.165 6.628 13.342 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.202 5.005 14.071 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.294 5.400 12.722 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -3.069 8.197 13.680 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.208 6.969 13.078 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.464 7.714 14.674 1.00 0.00 H new ATOM 271 N VAL A 19 -3.710 2.768 14.251 1.00 0.00 N ATOM 272 CA VAL A 19 -3.027 1.450 14.078 1.00 0.00 C ATOM 273 C VAL A 19 -3.635 0.658 12.911 1.00 0.00 C ATOM 274 O VAL A 19 -4.785 0.829 12.565 1.00 0.00 O ATOM 275 CB VAL A 19 -3.235 0.724 15.414 1.00 0.00 C ATOM 276 CG1 VAL A 19 -4.654 0.154 15.491 1.00 0.00 C ATOM 277 CG2 VAL A 19 -2.220 -0.415 15.535 1.00 0.00 C ATOM 0 H VAL A 19 -4.660 2.823 13.884 1.00 0.00 H new ATOM 0 HA VAL A 19 -1.970 1.564 13.836 1.00 0.00 H new ATOM 0 HB VAL A 19 -3.094 1.433 16.230 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -4.789 -0.359 16.443 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -5.377 0.966 15.410 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.808 -0.551 14.674 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.365 -0.933 16.483 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -2.361 -1.117 14.713 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -1.210 -0.008 15.495 1.00 0.00 H new ATOM 287 N MET A 20 -2.865 -0.219 12.322 1.00 0.00 N ATOM 288 CA MET A 20 -3.379 -1.051 11.191 1.00 0.00 C ATOM 289 C MET A 20 -2.872 -2.487 11.356 1.00 0.00 C ATOM 290 O MET A 20 -1.703 -2.764 11.168 1.00 0.00 O ATOM 291 CB MET A 20 -2.805 -0.411 9.921 1.00 0.00 C ATOM 292 CG MET A 20 -3.033 -1.331 8.712 1.00 0.00 C ATOM 293 SD MET A 20 -4.785 -1.783 8.596 1.00 0.00 S ATOM 294 CE MET A 20 -5.160 -0.878 7.076 1.00 0.00 C ATOM 0 H MET A 20 -1.894 -0.397 12.577 1.00 0.00 H new ATOM 0 HA MET A 20 -4.468 -1.089 11.154 1.00 0.00 H new ATOM 0 HB2 MET A 20 -3.279 0.555 9.746 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.739 -0.225 10.049 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.718 -0.828 7.798 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.423 -2.229 8.808 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.229 -0.672 7.030 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.609 0.062 7.067 1.00 0.00 H new ATOM 0 HE3 MET A 20 -4.868 -1.478 6.214 1.00 0.00 H new ATOM 304 N VAL A 21 -3.732 -3.396 11.728 1.00 0.00 N ATOM 305 CA VAL A 21 -3.284 -4.807 11.929 1.00 0.00 C ATOM 306 C VAL A 21 -4.370 -5.791 11.485 1.00 0.00 C ATOM 307 O VAL A 21 -5.336 -5.423 10.847 1.00 0.00 O ATOM 308 CB VAL A 21 -3.037 -4.923 13.436 1.00 0.00 C ATOM 309 CG1 VAL A 21 -2.063 -3.830 13.882 1.00 0.00 C ATOM 310 CG2 VAL A 21 -4.362 -4.759 14.191 1.00 0.00 C ATOM 0 H VAL A 21 -4.723 -3.225 11.901 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.396 -5.044 11.343 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.612 -5.903 13.655 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.888 -3.914 14.955 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -1.118 -3.945 13.350 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.488 -2.851 13.659 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.183 -4.842 15.263 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.788 -3.781 13.969 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.058 -5.538 13.878 1.00 0.00 H new ATOM 320 N ASN A 22 -4.218 -7.043 11.830 1.00 0.00 N ATOM 321 CA ASN A 22 -5.239 -8.058 11.445 1.00 0.00 C ATOM 322 C ASN A 22 -5.704 -8.816 12.690 1.00 0.00 C ATOM 323 O ASN A 22 -4.929 -9.085 13.587 1.00 0.00 O ATOM 324 CB ASN A 22 -4.522 -9.000 10.473 1.00 0.00 C ATOM 325 CG ASN A 22 -5.548 -9.894 9.771 1.00 0.00 C ATOM 326 OD1 ASN A 22 -6.619 -10.134 10.290 1.00 0.00 O ATOM 327 ND2 ASN A 22 -5.261 -10.402 8.602 1.00 0.00 N ATOM 0 H ASN A 22 -3.428 -7.406 12.363 1.00 0.00 H new ATOM 0 HA ASN A 22 -6.123 -7.611 10.990 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -3.964 -8.422 9.736 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -3.799 -9.613 11.012 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -5.937 -11.000 8.126 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -4.361 -10.201 8.165 1.00 0.00 H new ATOM 334 N VAL A 23 -6.965 -9.154 12.757 1.00 0.00 N ATOM 335 CA VAL A 23 -7.479 -9.888 13.952 1.00 0.00 C ATOM 336 C VAL A 23 -6.634 -11.134 14.224 1.00 0.00 C ATOM 337 O VAL A 23 -6.152 -11.782 13.316 1.00 0.00 O ATOM 338 CB VAL A 23 -8.912 -10.269 13.593 1.00 0.00 C ATOM 339 CG1 VAL A 23 -9.506 -11.164 14.682 1.00 0.00 C ATOM 340 CG2 VAL A 23 -9.748 -8.998 13.476 1.00 0.00 C ATOM 0 H VAL A 23 -7.660 -8.954 12.038 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.434 -9.283 14.858 1.00 0.00 H new ATOM 0 HB VAL A 23 -8.915 -10.810 12.647 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.529 -11.430 14.416 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -8.908 -12.070 14.775 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.505 -10.630 15.632 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -10.774 -9.260 13.219 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.736 -8.466 14.427 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -9.331 -8.359 12.698 1.00 0.00 H new ATOM 350 N ARG A 24 -6.453 -11.466 15.471 1.00 0.00 N ATOM 351 CA ARG A 24 -5.642 -12.664 15.820 1.00 0.00 C ATOM 352 C ARG A 24 -6.417 -13.539 16.808 1.00 0.00 C ATOM 353 O ARG A 24 -6.738 -14.676 16.526 1.00 0.00 O ATOM 354 CB ARG A 24 -4.376 -12.099 16.465 1.00 0.00 C ATOM 355 CG ARG A 24 -3.365 -13.223 16.694 1.00 0.00 C ATOM 356 CD ARG A 24 -3.513 -13.757 18.120 1.00 0.00 C ATOM 357 NE ARG A 24 -3.110 -15.189 18.037 1.00 0.00 N ATOM 358 CZ ARG A 24 -2.717 -15.822 19.108 1.00 0.00 C ATOM 359 NH1 ARG A 24 -1.942 -15.226 19.973 1.00 0.00 N ATOM 360 NH2 ARG A 24 -3.096 -17.053 19.314 1.00 0.00 N ATOM 0 H ARG A 24 -6.834 -10.956 16.268 1.00 0.00 H new ATOM 0 HA ARG A 24 -5.411 -13.289 14.957 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -3.942 -11.332 15.824 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -4.622 -11.620 17.413 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -3.528 -14.026 15.975 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -2.352 -12.854 16.536 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -2.878 -13.208 18.815 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -4.538 -13.655 18.476 1.00 0.00 H new ATOM 0 HE ARG A 24 -3.141 -15.675 17.141 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -1.643 -14.264 19.812 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -1.636 -15.722 20.810 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -3.700 -17.521 18.638 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.789 -17.548 20.151 1.00 0.00 H new ATOM 374 N SER A 25 -6.728 -13.010 17.961 1.00 0.00 N ATOM 375 CA SER A 25 -7.496 -13.801 18.968 1.00 0.00 C ATOM 376 C SER A 25 -8.813 -13.087 19.306 1.00 0.00 C ATOM 377 O SER A 25 -8.816 -11.982 19.810 1.00 0.00 O ATOM 378 CB SER A 25 -6.581 -13.882 20.195 1.00 0.00 C ATOM 379 OG SER A 25 -7.250 -13.346 21.331 1.00 0.00 O ATOM 0 H SER A 25 -6.483 -12.063 18.250 1.00 0.00 H new ATOM 0 HA SER A 25 -7.763 -14.793 18.603 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.300 -14.918 20.383 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.660 -13.330 20.010 1.00 0.00 H new ATOM 0 HG SER A 25 -6.662 -13.401 22.113 1.00 0.00 H new ATOM 385 N ILE A 26 -9.930 -13.707 19.033 1.00 0.00 N ATOM 386 CA ILE A 26 -11.240 -13.055 19.344 1.00 0.00 C ATOM 387 C ILE A 26 -11.523 -13.132 20.848 1.00 0.00 C ATOM 388 O ILE A 26 -11.142 -14.078 21.510 1.00 0.00 O ATOM 389 CB ILE A 26 -12.280 -13.857 18.559 1.00 0.00 C ATOM 390 CG1 ILE A 26 -11.940 -13.803 17.065 1.00 0.00 C ATOM 391 CG2 ILE A 26 -13.673 -13.264 18.794 1.00 0.00 C ATOM 392 CD1 ILE A 26 -12.147 -12.381 16.537 1.00 0.00 C ATOM 0 H ILE A 26 -9.994 -14.633 18.610 1.00 0.00 H new ATOM 0 HA ILE A 26 -11.252 -12.000 19.072 1.00 0.00 H new ATOM 0 HB ILE A 26 -12.272 -14.893 18.896 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -10.907 -14.113 16.906 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -12.570 -14.501 16.514 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -14.412 -13.837 18.234 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.912 -13.305 19.857 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.688 -12.227 18.459 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -11.904 -12.348 15.475 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -13.187 -12.087 16.681 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -11.498 -11.693 17.079 1.00 0.00 H new ATOM 404 N GLN A 27 -12.187 -12.144 21.395 1.00 0.00 N ATOM 405 CA GLN A 27 -12.489 -12.169 22.856 1.00 0.00 C ATOM 406 C GLN A 27 -13.970 -11.861 23.099 1.00 0.00 C ATOM 407 O GLN A 27 -14.572 -11.070 22.400 1.00 0.00 O ATOM 408 CB GLN A 27 -11.602 -11.076 23.463 1.00 0.00 C ATOM 409 CG GLN A 27 -10.788 -11.652 24.625 1.00 0.00 C ATOM 410 CD GLN A 27 -11.394 -11.188 25.952 1.00 0.00 C ATOM 411 OE1 GLN A 27 -12.588 -10.984 26.048 1.00 0.00 O ATOM 412 NE2 GLN A 27 -10.617 -11.012 26.985 1.00 0.00 N ATOM 0 H GLN A 27 -12.531 -11.325 20.894 1.00 0.00 H new ATOM 0 HA GLN A 27 -12.294 -13.145 23.301 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -10.933 -10.674 22.702 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -12.218 -10.248 23.814 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -10.784 -12.741 24.576 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -9.750 -11.326 24.553 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -9.615 -11.183 26.904 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -11.012 -10.703 27.873 1.00 0.00 H new ATOM 421 N GLU A 28 -14.561 -12.477 24.088 1.00 0.00 N ATOM 422 CA GLU A 28 -16.002 -12.211 24.378 1.00 0.00 C ATOM 423 C GLU A 28 -16.156 -10.805 24.961 1.00 0.00 C ATOM 424 O GLU A 28 -17.153 -10.140 24.758 1.00 0.00 O ATOM 425 CB GLU A 28 -16.409 -13.268 25.409 1.00 0.00 C ATOM 426 CG GLU A 28 -17.389 -14.256 24.772 1.00 0.00 C ATOM 427 CD GLU A 28 -18.761 -13.596 24.635 1.00 0.00 C ATOM 428 OE1 GLU A 28 -18.805 -12.448 24.224 1.00 0.00 O ATOM 429 OE2 GLU A 28 -19.745 -14.247 24.945 1.00 0.00 O ATOM 0 H GLU A 28 -14.110 -13.151 24.707 1.00 0.00 H new ATOM 0 HA GLU A 28 -16.624 -12.264 23.484 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -15.527 -13.797 25.770 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -16.870 -12.789 26.273 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -17.024 -14.567 23.793 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -17.465 -15.155 25.384 1.00 0.00 H new ATOM 436 N MET A 29 -15.167 -10.350 25.682 1.00 0.00 N ATOM 437 CA MET A 29 -15.237 -8.987 26.282 1.00 0.00 C ATOM 438 C MET A 29 -14.240 -8.060 25.585 1.00 0.00 C ATOM 439 O MET A 29 -13.762 -7.101 26.158 1.00 0.00 O ATOM 440 CB MET A 29 -14.854 -9.181 27.749 1.00 0.00 C ATOM 441 CG MET A 29 -16.121 -9.334 28.593 1.00 0.00 C ATOM 442 SD MET A 29 -16.933 -7.725 28.755 1.00 0.00 S ATOM 443 CE MET A 29 -16.951 -7.656 30.564 1.00 0.00 C ATOM 0 H MET A 29 -14.310 -10.866 25.882 1.00 0.00 H new ATOM 0 HA MET A 29 -16.223 -8.535 26.176 1.00 0.00 H new ATOM 0 HB2 MET A 29 -14.224 -10.064 27.857 1.00 0.00 H new ATOM 0 HB3 MET A 29 -14.272 -8.329 28.099 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.798 -10.050 28.127 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.870 -9.728 29.578 1.00 0.00 H new ATOM 0 HE1 MET A 29 -17.418 -6.726 30.888 1.00 0.00 H new ATOM 0 HE2 MET A 29 -17.517 -8.502 30.955 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.929 -7.699 30.940 1.00 0.00 H new ATOM 453 N GLY A 30 -13.924 -8.345 24.351 1.00 0.00 N ATOM 454 CA GLY A 30 -12.956 -7.491 23.606 1.00 0.00 C ATOM 455 C GLY A 30 -12.476 -8.245 22.367 1.00 0.00 C ATOM 456 O GLY A 30 -13.000 -9.286 22.025 1.00 0.00 O ATOM 0 H GLY A 30 -14.296 -9.136 23.825 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -13.428 -6.552 23.316 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -12.109 -7.238 24.244 1.00 0.00 H new ATOM 460 N ALA A 31 -11.490 -7.733 21.688 1.00 0.00 N ATOM 461 CA ALA A 31 -10.986 -8.432 20.471 1.00 0.00 C ATOM 462 C ALA A 31 -9.465 -8.333 20.407 1.00 0.00 C ATOM 463 O ALA A 31 -8.901 -7.261 20.457 1.00 0.00 O ATOM 464 CB ALA A 31 -11.624 -7.698 19.291 1.00 0.00 C ATOM 0 H ALA A 31 -11.011 -6.863 21.921 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.239 -9.492 20.468 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -11.299 -8.158 18.358 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -12.710 -7.761 19.367 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.319 -6.652 19.306 1.00 0.00 H new ATOM 470 N TYR A 32 -8.791 -9.440 20.300 1.00 0.00 N ATOM 471 CA TYR A 32 -7.308 -9.383 20.236 1.00 0.00 C ATOM 472 C TYR A 32 -6.840 -9.406 18.785 1.00 0.00 C ATOM 473 O TYR A 32 -7.264 -10.228 17.996 1.00 0.00 O ATOM 474 CB TYR A 32 -6.814 -10.617 20.983 1.00 0.00 C ATOM 475 CG TYR A 32 -5.517 -10.279 21.672 1.00 0.00 C ATOM 476 CD1 TYR A 32 -5.429 -9.130 22.466 1.00 0.00 C ATOM 477 CD2 TYR A 32 -4.402 -11.105 21.508 1.00 0.00 C ATOM 478 CE1 TYR A 32 -4.228 -8.805 23.096 1.00 0.00 C ATOM 479 CE2 TYR A 32 -3.198 -10.783 22.139 1.00 0.00 C ATOM 480 CZ TYR A 32 -3.109 -9.631 22.935 1.00 0.00 C ATOM 481 OH TYR A 32 -1.920 -9.311 23.559 1.00 0.00 O ATOM 0 H TYR A 32 -9.198 -10.374 20.254 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.918 -8.467 20.680 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.557 -10.939 21.713 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -6.669 -11.445 20.290 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.293 -8.494 22.591 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -4.471 -11.991 20.894 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.161 -7.917 23.707 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -2.336 -11.421 22.014 1.00 0.00 H new ATOM 0 HH TYR A 32 -1.325 -10.089 23.548 1.00 0.00 H new ATOM 491 N VAL A 33 -5.965 -8.508 18.429 1.00 0.00 N ATOM 492 CA VAL A 33 -5.464 -8.472 17.029 1.00 0.00 C ATOM 493 C VAL A 33 -3.940 -8.591 17.029 1.00 0.00 C ATOM 494 O VAL A 33 -3.327 -8.839 18.049 1.00 0.00 O ATOM 495 CB VAL A 33 -5.909 -7.114 16.465 1.00 0.00 C ATOM 496 CG1 VAL A 33 -7.403 -6.900 16.729 1.00 0.00 C ATOM 497 CG2 VAL A 33 -5.115 -5.987 17.129 1.00 0.00 C ATOM 0 H VAL A 33 -5.575 -7.797 19.048 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.853 -9.293 16.426 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.725 -7.105 15.391 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.709 -5.935 16.326 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.975 -7.693 16.247 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.589 -6.920 17.803 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.436 -5.028 16.724 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.290 -6.003 18.205 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.052 -6.126 16.932 1.00 0.00 H new ATOM 507 N SER A 34 -3.328 -8.408 15.897 1.00 0.00 N ATOM 508 CA SER A 34 -1.845 -8.500 15.829 1.00 0.00 C ATOM 509 C SER A 34 -1.345 -7.805 14.567 1.00 0.00 C ATOM 510 O SER A 34 -1.916 -7.953 13.504 1.00 0.00 O ATOM 511 CB SER A 34 -1.536 -9.995 15.781 1.00 0.00 C ATOM 512 OG SER A 34 -1.476 -10.503 17.108 1.00 0.00 O ATOM 0 H SER A 34 -3.791 -8.198 15.013 1.00 0.00 H new ATOM 0 HA SER A 34 -1.358 -8.019 16.677 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.304 -10.519 15.213 1.00 0.00 H new ATOM 0 HB3 SER A 34 -0.589 -10.166 15.270 1.00 0.00 H new ATOM 0 HG SER A 34 -1.930 -9.883 17.716 1.00 0.00 H new ATOM 518 N LEU A 35 -0.288 -7.042 14.678 1.00 0.00 N ATOM 519 CA LEU A 35 0.258 -6.320 13.487 1.00 0.00 C ATOM 520 C LEU A 35 0.212 -7.214 12.243 1.00 0.00 C ATOM 521 O LEU A 35 -0.582 -7.003 11.346 1.00 0.00 O ATOM 522 CB LEU A 35 1.705 -5.980 13.858 1.00 0.00 C ATOM 523 CG LEU A 35 1.952 -4.483 13.650 1.00 0.00 C ATOM 524 CD1 LEU A 35 1.287 -3.690 14.778 1.00 0.00 C ATOM 525 CD2 LEU A 35 3.458 -4.213 13.654 1.00 0.00 C ATOM 0 H LEU A 35 0.224 -6.887 15.547 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.322 -5.429 13.248 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.897 -6.249 14.896 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.394 -6.561 13.245 1.00 0.00 H new ATOM 0 HG LEU A 35 1.528 -4.174 12.695 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.464 -2.625 14.628 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.214 -3.883 14.775 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.708 -3.996 15.735 1.00 0.00 H new ATOM 0 HD21 LEU A 35 3.637 -3.148 13.506 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.881 -4.523 14.610 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.931 -4.776 12.849 1.00 0.00 H new ATOM 537 N LEU A 36 1.056 -8.207 12.182 1.00 0.00 N ATOM 538 CA LEU A 36 1.063 -9.114 10.997 1.00 0.00 C ATOM 539 C LEU A 36 2.069 -10.256 11.218 1.00 0.00 C ATOM 540 O LEU A 36 1.757 -11.246 11.852 1.00 0.00 O ATOM 541 CB LEU A 36 1.457 -8.233 9.794 1.00 0.00 C ATOM 542 CG LEU A 36 2.516 -7.195 10.205 1.00 0.00 C ATOM 543 CD1 LEU A 36 3.604 -7.125 9.136 1.00 0.00 C ATOM 544 CD2 LEU A 36 1.865 -5.815 10.349 1.00 0.00 C ATOM 0 H LEU A 36 1.743 -8.431 12.902 1.00 0.00 H new ATOM 0 HA LEU A 36 0.093 -9.582 10.828 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.846 -8.858 8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 36 0.575 -7.725 9.404 1.00 0.00 H new ATOM 0 HG LEU A 36 2.953 -7.492 11.158 1.00 0.00 H new ATOM 0 HD11 LEU A 36 4.354 -6.390 9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.075 -8.102 9.032 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.161 -6.833 8.184 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.620 -5.085 10.640 1.00 0.00 H new ATOM 0 HD22 LEU A 36 1.423 -5.520 9.397 1.00 0.00 H new ATOM 0 HD23 LEU A 36 1.088 -5.857 11.112 1.00 0.00 H new ATOM 556 N GLU A 37 3.268 -10.132 10.711 1.00 0.00 N ATOM 557 CA GLU A 37 4.278 -11.210 10.904 1.00 0.00 C ATOM 558 C GLU A 37 5.674 -10.600 11.069 1.00 0.00 C ATOM 559 O GLU A 37 6.673 -11.267 10.882 1.00 0.00 O ATOM 560 CB GLU A 37 4.211 -12.049 9.627 1.00 0.00 C ATOM 561 CG GLU A 37 2.942 -12.904 9.637 1.00 0.00 C ATOM 562 CD GLU A 37 3.025 -13.929 10.769 1.00 0.00 C ATOM 563 OE1 GLU A 37 2.613 -13.602 11.870 1.00 0.00 O ATOM 564 OE2 GLU A 37 3.500 -15.024 10.516 1.00 0.00 O ATOM 0 H GLU A 37 3.590 -9.329 10.171 1.00 0.00 H new ATOM 0 HA GLU A 37 4.081 -11.806 11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 37 4.216 -11.398 8.752 1.00 0.00 H new ATOM 0 HB3 GLU A 37 5.091 -12.688 9.554 1.00 0.00 H new ATOM 0 HG2 GLU A 37 2.065 -12.270 9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.826 -13.412 8.680 1.00 0.00 H new ATOM 571 N TYR A 38 5.752 -9.338 11.411 1.00 0.00 N ATOM 572 CA TYR A 38 7.087 -8.690 11.579 1.00 0.00 C ATOM 573 C TYR A 38 7.344 -8.348 13.052 1.00 0.00 C ATOM 574 O TYR A 38 8.053 -9.053 13.743 1.00 0.00 O ATOM 575 CB TYR A 38 7.023 -7.409 10.741 1.00 0.00 C ATOM 576 CG TYR A 38 6.837 -7.729 9.272 1.00 0.00 C ATOM 577 CD1 TYR A 38 7.104 -9.012 8.769 1.00 0.00 C ATOM 578 CD2 TYR A 38 6.400 -6.721 8.408 1.00 0.00 C ATOM 579 CE1 TYR A 38 6.929 -9.280 7.406 1.00 0.00 C ATOM 580 CE2 TYR A 38 6.227 -6.988 7.046 1.00 0.00 C ATOM 581 CZ TYR A 38 6.491 -8.267 6.544 1.00 0.00 C ATOM 582 OH TYR A 38 6.323 -8.529 5.199 1.00 0.00 O ATOM 0 H TYR A 38 4.950 -8.731 11.581 1.00 0.00 H new ATOM 0 HA TYR A 38 7.896 -9.348 11.262 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.200 -6.784 11.088 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.939 -6.834 10.878 1.00 0.00 H new ATOM 0 HD1 TYR A 38 7.444 -9.792 9.433 1.00 0.00 H new ATOM 0 HD2 TYR A 38 6.195 -5.733 8.793 1.00 0.00 H new ATOM 0 HE1 TYR A 38 7.132 -10.268 7.019 1.00 0.00 H new ATOM 0 HE2 TYR A 38 5.889 -6.206 6.381 1.00 0.00 H new ATOM 0 HH TYR A 38 6.014 -7.718 4.744 1.00 0.00 H new ATOM 592 N ASN A 39 6.786 -7.267 13.535 1.00 0.00 N ATOM 593 CA ASN A 39 7.017 -6.883 14.960 1.00 0.00 C ATOM 594 C ASN A 39 6.123 -7.710 15.893 1.00 0.00 C ATOM 595 O ASN A 39 6.201 -7.588 17.100 1.00 0.00 O ATOM 596 CB ASN A 39 6.644 -5.399 15.042 1.00 0.00 C ATOM 597 CG ASN A 39 7.368 -4.614 13.945 1.00 0.00 C ATOM 598 OD1 ASN A 39 6.764 -3.815 13.256 1.00 0.00 O ATOM 599 ND2 ASN A 39 8.643 -4.808 13.752 1.00 0.00 N ATOM 0 H ASN A 39 6.183 -6.636 13.007 1.00 0.00 H new ATOM 0 HA ASN A 39 8.047 -7.064 15.267 1.00 0.00 H new ATOM 0 HB2 ASN A 39 5.566 -5.280 14.934 1.00 0.00 H new ATOM 0 HB3 ASN A 39 6.912 -5.002 16.021 1.00 0.00 H new ATOM 0 HD21 ASN A 39 9.133 -4.289 13.023 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.150 -5.478 14.330 1.00 0.00 H new ATOM 606 N ASN A 40 5.284 -8.556 15.346 1.00 0.00 N ATOM 607 CA ASN A 40 4.389 -9.404 16.198 1.00 0.00 C ATOM 608 C ASN A 40 3.755 -8.581 17.328 1.00 0.00 C ATOM 609 O ASN A 40 3.673 -9.024 18.458 1.00 0.00 O ATOM 610 CB ASN A 40 5.306 -10.484 16.778 1.00 0.00 C ATOM 611 CG ASN A 40 4.676 -11.865 16.576 1.00 0.00 C ATOM 612 OD1 ASN A 40 3.712 -12.011 15.850 1.00 0.00 O ATOM 613 ND2 ASN A 40 5.184 -12.894 17.196 1.00 0.00 N ATOM 0 H ASN A 40 5.179 -8.697 14.341 1.00 0.00 H new ATOM 0 HA ASN A 40 3.563 -9.822 15.622 1.00 0.00 H new ATOM 0 HB2 ASN A 40 6.281 -10.445 16.292 1.00 0.00 H new ATOM 0 HB3 ASN A 40 5.471 -10.302 17.840 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.772 -13.819 17.071 1.00 0.00 H new ATOM 0 HD22 ASN A 40 5.993 -12.774 17.806 1.00 0.00 H new ATOM 620 N ILE A 41 3.309 -7.392 17.034 1.00 0.00 N ATOM 621 CA ILE A 41 2.684 -6.544 18.091 1.00 0.00 C ATOM 622 C ILE A 41 1.286 -7.068 18.435 1.00 0.00 C ATOM 623 O ILE A 41 0.476 -7.319 17.565 1.00 0.00 O ATOM 624 CB ILE A 41 2.627 -5.135 17.474 1.00 0.00 C ATOM 625 CG1 ILE A 41 3.813 -4.309 17.982 1.00 0.00 C ATOM 626 CG2 ILE A 41 1.322 -4.427 17.861 1.00 0.00 C ATOM 627 CD1 ILE A 41 5.112 -5.102 17.806 1.00 0.00 C ATOM 0 H ILE A 41 3.350 -6.969 16.107 1.00 0.00 H new ATOM 0 HA ILE A 41 3.245 -6.549 19.026 1.00 0.00 H new ATOM 0 HB ILE A 41 2.670 -5.229 16.389 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.874 -3.368 17.435 1.00 0.00 H new ATOM 0 HG13 ILE A 41 3.669 -4.058 19.033 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.301 -3.433 17.415 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.473 -5.005 17.498 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.264 -4.339 18.946 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.952 -4.510 18.169 1.00 0.00 H new ATOM 0 HD12 ILE A 41 5.051 -6.031 18.373 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.259 -5.331 16.750 1.00 0.00 H new ATOM 639 N GLU A 42 1.000 -7.226 19.699 1.00 0.00 N ATOM 640 CA GLU A 42 -0.347 -7.724 20.104 1.00 0.00 C ATOM 641 C GLU A 42 -1.278 -6.530 20.326 1.00 0.00 C ATOM 642 O GLU A 42 -0.965 -5.622 21.071 1.00 0.00 O ATOM 643 CB GLU A 42 -0.133 -8.489 21.418 1.00 0.00 C ATOM 644 CG GLU A 42 1.160 -9.318 21.357 1.00 0.00 C ATOM 645 CD GLU A 42 2.204 -8.714 22.300 1.00 0.00 C ATOM 646 OE1 GLU A 42 2.909 -7.813 21.875 1.00 0.00 O ATOM 647 OE2 GLU A 42 2.282 -9.164 23.432 1.00 0.00 O ATOM 0 H GLU A 42 1.640 -7.032 20.469 1.00 0.00 H new ATOM 0 HA GLU A 42 -0.798 -8.364 19.346 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -0.082 -7.787 22.250 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -0.983 -9.145 21.606 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.955 -10.351 21.639 1.00 0.00 H new ATOM 0 HG3 GLU A 42 1.544 -9.336 20.337 1.00 0.00 H new ATOM 654 N GLY A 43 -2.413 -6.513 19.678 1.00 0.00 N ATOM 655 CA GLY A 43 -3.348 -5.365 19.850 1.00 0.00 C ATOM 656 C GLY A 43 -4.573 -5.800 20.654 1.00 0.00 C ATOM 657 O GLY A 43 -5.106 -6.874 20.464 1.00 0.00 O ATOM 0 H GLY A 43 -2.731 -7.242 19.040 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.841 -4.546 20.360 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -3.658 -4.989 18.875 1.00 0.00 H new ATOM 661 N MET A 44 -5.027 -4.962 21.545 1.00 0.00 N ATOM 662 CA MET A 44 -6.226 -5.307 22.360 1.00 0.00 C ATOM 663 C MET A 44 -7.276 -4.207 22.204 1.00 0.00 C ATOM 664 O MET A 44 -7.063 -3.077 22.593 1.00 0.00 O ATOM 665 CB MET A 44 -5.722 -5.375 23.803 1.00 0.00 C ATOM 666 CG MET A 44 -6.751 -6.103 24.674 1.00 0.00 C ATOM 667 SD MET A 44 -5.897 -7.202 25.834 1.00 0.00 S ATOM 668 CE MET A 44 -7.354 -7.735 26.765 1.00 0.00 C ATOM 0 H MET A 44 -4.617 -4.049 21.744 1.00 0.00 H new ATOM 0 HA MET A 44 -6.689 -6.246 22.055 1.00 0.00 H new ATOM 0 HB2 MET A 44 -4.765 -5.896 23.840 1.00 0.00 H new ATOM 0 HB3 MET A 44 -5.552 -4.369 24.187 1.00 0.00 H new ATOM 0 HG2 MET A 44 -7.356 -5.380 25.221 1.00 0.00 H new ATOM 0 HG3 MET A 44 -7.432 -6.678 24.046 1.00 0.00 H new ATOM 0 HE1 MET A 44 -7.051 -8.431 27.547 1.00 0.00 H new ATOM 0 HE2 MET A 44 -7.834 -6.867 27.218 1.00 0.00 H new ATOM 0 HE3 MET A 44 -8.056 -8.228 26.092 1.00 0.00 H new ATOM 678 N ILE A 45 -8.403 -4.527 21.631 1.00 0.00 N ATOM 679 CA ILE A 45 -9.466 -3.485 21.439 1.00 0.00 C ATOM 680 C ILE A 45 -10.628 -3.706 22.417 1.00 0.00 C ATOM 681 O ILE A 45 -10.968 -4.822 22.760 1.00 0.00 O ATOM 682 CB ILE A 45 -9.929 -3.603 19.965 1.00 0.00 C ATOM 683 CG1 ILE A 45 -11.331 -2.985 19.801 1.00 0.00 C ATOM 684 CG2 ILE A 45 -9.956 -5.066 19.509 1.00 0.00 C ATOM 685 CD1 ILE A 45 -12.419 -4.011 20.158 1.00 0.00 C ATOM 0 H ILE A 45 -8.639 -5.458 21.287 1.00 0.00 H new ATOM 0 HA ILE A 45 -9.085 -2.484 21.643 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.216 -3.061 19.344 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.425 -2.109 20.442 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.467 -2.645 18.774 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -10.285 -5.118 18.471 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.957 -5.492 19.595 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.646 -5.630 20.136 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.402 -3.556 20.036 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -12.335 -4.875 19.499 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.293 -4.330 21.193 1.00 0.00 H new ATOM 697 N HIS A 46 -11.236 -2.635 22.860 1.00 0.00 N ATOM 698 CA HIS A 46 -12.380 -2.748 23.813 1.00 0.00 C ATOM 699 C HIS A 46 -13.711 -2.740 23.049 1.00 0.00 C ATOM 700 O HIS A 46 -14.124 -1.729 22.515 1.00 0.00 O ATOM 701 CB HIS A 46 -12.271 -1.507 24.706 1.00 0.00 C ATOM 702 CG HIS A 46 -12.024 -1.919 26.133 1.00 0.00 C ATOM 703 ND1 HIS A 46 -12.908 -1.604 27.153 1.00 0.00 N ATOM 704 CD2 HIS A 46 -10.995 -2.606 26.726 1.00 0.00 C ATOM 705 CE1 HIS A 46 -12.397 -2.095 28.298 1.00 0.00 C ATOM 706 NE2 HIS A 46 -11.232 -2.716 28.093 1.00 0.00 N ATOM 0 H HIS A 46 -10.987 -1.681 22.600 1.00 0.00 H new ATOM 0 HA HIS A 46 -12.349 -3.673 24.388 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -11.459 -0.868 24.358 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -13.188 -0.921 24.642 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.132 -3.001 26.210 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -12.871 -1.999 29.264 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -10.643 -3.173 28.789 1.00 0.00 H new ATOM 714 N LEU A 47 -14.384 -3.859 23.001 1.00 0.00 N ATOM 715 CA LEU A 47 -15.692 -3.928 22.282 1.00 0.00 C ATOM 716 C LEU A 47 -16.778 -3.227 23.104 1.00 0.00 C ATOM 717 O LEU A 47 -17.806 -2.829 22.590 1.00 0.00 O ATOM 718 CB LEU A 47 -15.998 -5.423 22.157 1.00 0.00 C ATOM 719 CG LEU A 47 -15.123 -6.034 21.062 1.00 0.00 C ATOM 720 CD1 LEU A 47 -15.093 -7.557 21.218 1.00 0.00 C ATOM 721 CD2 LEU A 47 -15.698 -5.671 19.689 1.00 0.00 C ATOM 0 H LEU A 47 -14.083 -4.734 23.431 1.00 0.00 H new ATOM 0 HA LEU A 47 -15.657 -3.437 21.309 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.812 -5.924 23.107 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -17.052 -5.571 21.920 1.00 0.00 H new ATOM 0 HG LEU A 47 -14.109 -5.643 21.147 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -14.469 -7.991 20.437 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.683 -7.815 22.195 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.106 -7.951 21.134 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -15.075 -6.106 18.907 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.712 -6.062 19.604 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -15.716 -4.587 19.577 1.00 0.00 H new ATOM 733 N SER A 48 -16.551 -3.080 24.381 1.00 0.00 N ATOM 734 CA SER A 48 -17.554 -2.412 25.261 1.00 0.00 C ATOM 735 C SER A 48 -17.601 -0.900 25.002 1.00 0.00 C ATOM 736 O SER A 48 -18.372 -0.191 25.621 1.00 0.00 O ATOM 737 CB SER A 48 -17.087 -2.694 26.694 1.00 0.00 C ATOM 738 OG SER A 48 -15.764 -3.217 26.675 1.00 0.00 O ATOM 0 H SER A 48 -15.706 -3.397 24.857 1.00 0.00 H new ATOM 0 HA SER A 48 -18.560 -2.788 25.074 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.117 -1.777 27.283 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.762 -3.403 27.173 1.00 0.00 H new ATOM 0 HG SER A 48 -15.125 -2.498 26.864 1.00 0.00 H new ATOM 744 N GLU A 49 -16.798 -0.390 24.100 1.00 0.00 N ATOM 745 CA GLU A 49 -16.826 1.071 23.834 1.00 0.00 C ATOM 746 C GLU A 49 -17.050 1.316 22.346 1.00 0.00 C ATOM 747 O GLU A 49 -17.206 2.442 21.914 1.00 0.00 O ATOM 748 CB GLU A 49 -15.453 1.587 24.269 1.00 0.00 C ATOM 749 CG GLU A 49 -15.461 3.118 24.295 1.00 0.00 C ATOM 750 CD GLU A 49 -16.239 3.606 25.518 1.00 0.00 C ATOM 751 OE1 GLU A 49 -17.458 3.566 25.474 1.00 0.00 O ATOM 752 OE2 GLU A 49 -15.604 4.013 26.477 1.00 0.00 O ATOM 0 H GLU A 49 -16.130 -0.923 23.543 1.00 0.00 H new ATOM 0 HA GLU A 49 -17.629 1.578 24.369 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.204 1.198 25.256 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.685 1.229 23.583 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.439 3.497 24.326 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.916 3.505 23.383 1.00 0.00 H new ATOM 759 N LEU A 50 -17.076 0.272 21.553 1.00 0.00 N ATOM 760 CA LEU A 50 -17.301 0.475 20.103 1.00 0.00 C ATOM 761 C LEU A 50 -18.657 -0.100 19.673 1.00 0.00 C ATOM 762 O LEU A 50 -19.100 0.105 18.560 1.00 0.00 O ATOM 763 CB LEU A 50 -16.138 -0.219 19.379 1.00 0.00 C ATOM 764 CG LEU A 50 -16.183 -1.734 19.598 1.00 0.00 C ATOM 765 CD1 LEU A 50 -17.198 -2.375 18.645 1.00 0.00 C ATOM 766 CD2 LEU A 50 -14.796 -2.313 19.320 1.00 0.00 C ATOM 0 H LEU A 50 -16.952 -0.696 21.849 1.00 0.00 H new ATOM 0 HA LEU A 50 -17.329 1.536 19.853 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.186 -0.000 18.312 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -15.190 0.177 19.743 1.00 0.00 H new ATOM 0 HG LEU A 50 -16.481 -1.943 20.625 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -17.222 -3.452 18.810 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -18.187 -1.958 18.833 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -16.908 -2.172 17.614 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -14.815 -3.392 19.473 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -14.511 -2.097 18.290 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -14.071 -1.863 19.999 1.00 0.00 H new ATOM 778 N SER A 51 -19.321 -0.814 20.544 1.00 0.00 N ATOM 779 CA SER A 51 -20.648 -1.392 20.178 1.00 0.00 C ATOM 780 C SER A 51 -21.756 -0.713 20.993 1.00 0.00 C ATOM 781 O SER A 51 -21.689 -0.641 22.204 1.00 0.00 O ATOM 782 CB SER A 51 -20.542 -2.879 20.530 1.00 0.00 C ATOM 783 OG SER A 51 -21.128 -3.114 21.805 1.00 0.00 O ATOM 0 H SER A 51 -19.003 -1.022 21.491 1.00 0.00 H new ATOM 0 HA SER A 51 -20.894 -1.245 19.126 1.00 0.00 H new ATOM 0 HB2 SER A 51 -21.046 -3.479 19.772 1.00 0.00 H new ATOM 0 HB3 SER A 51 -19.496 -3.187 20.537 1.00 0.00 H new ATOM 0 HG SER A 51 -21.087 -2.294 22.340 1.00 0.00 H new ATOM 789 N ARG A 52 -22.772 -0.214 20.338 1.00 0.00 N ATOM 790 CA ARG A 52 -23.878 0.460 21.081 1.00 0.00 C ATOM 791 C ARG A 52 -25.140 -0.406 21.051 1.00 0.00 C ATOM 792 O ARG A 52 -25.808 -0.578 22.052 1.00 0.00 O ATOM 793 CB ARG A 52 -24.108 1.784 20.347 1.00 0.00 C ATOM 794 CG ARG A 52 -23.834 2.951 21.300 1.00 0.00 C ATOM 795 CD ARG A 52 -24.793 4.103 20.991 1.00 0.00 C ATOM 796 NE ARG A 52 -24.405 4.572 19.633 1.00 0.00 N ATOM 797 CZ ARG A 52 -25.326 4.905 18.772 1.00 0.00 C ATOM 798 NH1 ARG A 52 -25.886 3.991 18.028 1.00 0.00 N ATOM 799 NH2 ARG A 52 -25.692 6.152 18.658 1.00 0.00 N ATOM 0 H ARG A 52 -22.884 -0.244 19.325 1.00 0.00 H new ATOM 0 HA ARG A 52 -23.632 0.621 22.131 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -23.453 1.849 19.478 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -25.133 1.834 19.978 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -23.960 2.627 22.333 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -22.802 3.285 21.194 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -25.831 3.770 21.012 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -24.700 4.902 21.726 1.00 0.00 H new ATOM 0 HE ARG A 52 -23.420 4.633 19.376 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -25.603 3.015 18.120 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -26.606 4.252 17.355 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -25.258 6.866 19.242 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -26.412 6.413 17.985 1.00 0.00 H new ATOM 813 N ARG A 53 -25.466 -0.957 19.913 1.00 0.00 N ATOM 814 CA ARG A 53 -26.680 -1.819 19.822 1.00 0.00 C ATOM 815 C ARG A 53 -26.348 -3.227 20.323 1.00 0.00 C ATOM 816 O ARG A 53 -25.265 -3.477 20.817 1.00 0.00 O ATOM 817 CB ARG A 53 -27.043 -1.846 18.333 1.00 0.00 C ATOM 818 CG ARG A 53 -28.458 -1.292 18.132 1.00 0.00 C ATOM 819 CD ARG A 53 -28.427 -0.175 17.085 1.00 0.00 C ATOM 820 NE ARG A 53 -29.563 0.721 17.442 1.00 0.00 N ATOM 821 CZ ARG A 53 -29.480 2.008 17.223 1.00 0.00 C ATOM 822 NH1 ARG A 53 -28.778 2.459 16.221 1.00 0.00 N ATOM 823 NH2 ARG A 53 -30.105 2.843 18.007 1.00 0.00 N ATOM 0 H ARG A 53 -24.945 -0.848 19.043 1.00 0.00 H new ATOM 0 HA ARG A 53 -27.505 -1.445 20.428 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -26.327 -1.253 17.764 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -26.985 -2.866 17.954 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -29.129 -2.088 17.810 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -28.847 -0.909 19.075 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -27.479 0.362 17.109 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -28.542 -0.575 16.078 1.00 0.00 H new ATOM 0 HE ARG A 53 -30.408 0.330 17.858 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -28.291 1.808 15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -28.715 3.463 16.053 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -30.657 2.492 18.789 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -30.041 3.847 17.838 1.00 0.00 H new ATOM 837 N ARG A 54 -27.265 -4.151 20.200 1.00 0.00 N ATOM 838 CA ARG A 54 -26.985 -5.541 20.672 1.00 0.00 C ATOM 839 C ARG A 54 -25.720 -6.077 19.997 1.00 0.00 C ATOM 840 O ARG A 54 -25.372 -5.679 18.902 1.00 0.00 O ATOM 841 CB ARG A 54 -28.210 -6.364 20.263 1.00 0.00 C ATOM 842 CG ARG A 54 -28.819 -7.020 21.503 1.00 0.00 C ATOM 843 CD ARG A 54 -30.049 -7.835 21.099 1.00 0.00 C ATOM 844 NE ARG A 54 -29.526 -8.887 20.180 1.00 0.00 N ATOM 845 CZ ARG A 54 -30.330 -9.522 19.361 1.00 0.00 C ATOM 846 NH1 ARG A 54 -31.609 -9.245 19.329 1.00 0.00 N ATOM 847 NH2 ARG A 54 -29.847 -10.437 18.565 1.00 0.00 N ATOM 0 H ARG A 54 -28.190 -4.006 19.796 1.00 0.00 H new ATOM 0 HA ARG A 54 -26.816 -5.586 21.748 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -28.947 -5.723 19.778 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -27.924 -7.126 19.538 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -28.084 -7.666 21.984 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -29.098 -6.258 22.231 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -30.534 -8.276 21.970 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -30.792 -7.210 20.603 1.00 0.00 H new ATOM 0 HE ARG A 54 -28.532 -9.115 20.189 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -31.991 -8.528 19.946 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -32.223 -9.746 18.687 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -28.850 -10.654 18.583 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -30.466 -10.935 17.925 1.00 0.00 H new ATOM 861 N ILE A 55 -25.024 -6.967 20.648 1.00 0.00 N ATOM 862 CA ILE A 55 -23.773 -7.523 20.055 1.00 0.00 C ATOM 863 C ILE A 55 -23.550 -8.957 20.548 1.00 0.00 C ATOM 864 O ILE A 55 -22.941 -9.184 21.575 1.00 0.00 O ATOM 865 CB ILE A 55 -22.658 -6.587 20.548 1.00 0.00 C ATOM 866 CG1 ILE A 55 -21.283 -7.156 20.161 1.00 0.00 C ATOM 867 CG2 ILE A 55 -22.743 -6.436 22.072 1.00 0.00 C ATOM 868 CD1 ILE A 55 -20.642 -6.275 19.086 1.00 0.00 C ATOM 0 H ILE A 55 -25.267 -7.335 21.568 1.00 0.00 H new ATOM 0 HA ILE A 55 -23.807 -7.571 18.967 1.00 0.00 H new ATOM 0 HB ILE A 55 -22.784 -5.610 20.081 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -20.638 -7.202 21.039 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -21.392 -8.176 19.791 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -21.951 -5.772 22.417 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -23.712 -6.016 22.343 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -22.627 -7.413 22.541 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -19.668 -6.682 18.815 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -21.283 -6.251 18.205 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -20.518 -5.263 19.471 1.00 0.00 H new ATOM 880 N ARG A 56 -24.038 -9.926 19.817 1.00 0.00 N ATOM 881 CA ARG A 56 -23.855 -11.346 20.238 1.00 0.00 C ATOM 882 C ARG A 56 -23.011 -12.101 19.203 1.00 0.00 C ATOM 883 O ARG A 56 -23.086 -13.310 19.092 1.00 0.00 O ATOM 884 CB ARG A 56 -25.274 -11.924 20.323 1.00 0.00 C ATOM 885 CG ARG A 56 -25.827 -12.175 18.916 1.00 0.00 C ATOM 886 CD ARG A 56 -27.289 -12.620 19.013 1.00 0.00 C ATOM 887 NE ARG A 56 -27.241 -13.985 19.607 1.00 0.00 N ATOM 888 CZ ARG A 56 -28.298 -14.483 20.191 1.00 0.00 C ATOM 889 NH1 ARG A 56 -28.530 -14.227 21.449 1.00 0.00 N ATOM 890 NH2 ARG A 56 -29.123 -15.238 19.518 1.00 0.00 N ATOM 0 H ARG A 56 -24.555 -9.795 18.947 1.00 0.00 H new ATOM 0 HA ARG A 56 -23.330 -11.433 21.189 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -25.262 -12.856 20.889 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -25.925 -11.233 20.860 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -25.751 -11.268 18.317 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -25.236 -12.940 18.413 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -27.868 -11.939 19.637 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -27.763 -12.634 18.031 1.00 0.00 H new ATOM 0 HE ARG A 56 -26.381 -14.532 19.558 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -27.886 -13.638 21.977 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -29.355 -14.616 21.905 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -28.943 -15.440 18.535 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -29.948 -15.626 19.976 1.00 0.00 H new ATOM 904 N SER A 57 -22.212 -11.397 18.448 1.00 0.00 N ATOM 905 CA SER A 57 -21.366 -12.070 17.422 1.00 0.00 C ATOM 906 C SER A 57 -20.145 -11.207 17.102 1.00 0.00 C ATOM 907 O SER A 57 -20.077 -10.567 16.070 1.00 0.00 O ATOM 908 CB SER A 57 -22.265 -12.209 16.194 1.00 0.00 C ATOM 909 OG SER A 57 -21.682 -13.140 15.291 1.00 0.00 O ATOM 0 H SER A 57 -22.109 -10.383 18.498 1.00 0.00 H new ATOM 0 HA SER A 57 -20.993 -13.036 17.761 1.00 0.00 H new ATOM 0 HB2 SER A 57 -23.258 -12.546 16.492 1.00 0.00 H new ATOM 0 HB3 SER A 57 -22.389 -11.241 15.708 1.00 0.00 H new ATOM 0 HG SER A 57 -22.256 -13.234 14.502 1.00 0.00 H new ATOM 915 N ILE A 58 -19.178 -11.183 17.981 1.00 0.00 N ATOM 916 CA ILE A 58 -17.958 -10.361 17.732 1.00 0.00 C ATOM 917 C ILE A 58 -17.269 -10.809 16.438 1.00 0.00 C ATOM 918 O ILE A 58 -16.469 -10.090 15.872 1.00 0.00 O ATOM 919 CB ILE A 58 -17.060 -10.606 18.950 1.00 0.00 C ATOM 920 CG1 ILE A 58 -17.746 -10.064 20.212 1.00 0.00 C ATOM 921 CG2 ILE A 58 -15.720 -9.893 18.757 1.00 0.00 C ATOM 922 CD1 ILE A 58 -18.164 -8.604 19.994 1.00 0.00 C ATOM 0 H ILE A 58 -19.181 -11.698 18.862 1.00 0.00 H new ATOM 0 HA ILE A 58 -18.188 -9.303 17.608 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.888 -11.677 19.058 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -18.620 -10.670 20.450 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -17.069 -10.134 21.063 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.085 -10.070 19.625 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -15.228 -10.278 17.864 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.890 -8.822 18.645 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -18.650 -8.226 20.894 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -17.282 -8.001 19.778 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -18.858 -8.545 19.155 1.00 0.00 H new ATOM 934 N ASN A 59 -17.579 -11.984 15.960 1.00 0.00 N ATOM 935 CA ASN A 59 -16.948 -12.463 14.698 1.00 0.00 C ATOM 936 C ASN A 59 -17.605 -11.788 13.487 1.00 0.00 C ATOM 937 O ASN A 59 -17.139 -11.909 12.370 1.00 0.00 O ATOM 938 CB ASN A 59 -17.195 -13.971 14.674 1.00 0.00 C ATOM 939 CG ASN A 59 -16.502 -14.620 15.873 1.00 0.00 C ATOM 940 OD1 ASN A 59 -16.508 -14.078 16.961 1.00 0.00 O ATOM 941 ND2 ASN A 59 -15.898 -15.767 15.721 1.00 0.00 N ATOM 0 H ASN A 59 -18.241 -12.631 16.388 1.00 0.00 H new ATOM 0 HA ASN A 59 -15.885 -12.227 14.654 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -18.265 -14.176 14.704 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -16.815 -14.398 13.746 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -15.432 -16.207 16.514 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -15.892 -16.223 14.809 1.00 0.00 H new ATOM 948 N LYS A 60 -18.685 -11.075 13.699 1.00 0.00 N ATOM 949 CA LYS A 60 -19.370 -10.393 12.560 1.00 0.00 C ATOM 950 C LYS A 60 -18.615 -9.118 12.161 1.00 0.00 C ATOM 951 O LYS A 60 -19.014 -8.412 11.255 1.00 0.00 O ATOM 952 CB LYS A 60 -20.762 -10.045 13.091 1.00 0.00 C ATOM 953 CG LYS A 60 -21.824 -10.466 12.072 1.00 0.00 C ATOM 954 CD LYS A 60 -23.118 -10.823 12.806 1.00 0.00 C ATOM 955 CE LYS A 60 -23.905 -11.844 11.982 1.00 0.00 C ATOM 956 NZ LYS A 60 -24.481 -11.061 10.855 1.00 0.00 N ATOM 0 H LYS A 60 -19.120 -10.937 14.611 1.00 0.00 H new ATOM 0 HA LYS A 60 -19.413 -11.023 11.671 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -20.936 -10.550 14.041 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -20.832 -8.974 13.282 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -22.006 -9.657 11.364 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -21.472 -11.321 11.495 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -22.890 -11.232 13.790 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -23.718 -9.927 12.965 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -23.258 -12.642 11.619 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -24.688 -12.314 12.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -25.514 -11.181 10.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -24.251 -10.054 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -24.081 -11.400 9.957 1.00 0.00 H new ATOM 970 N LEU A 61 -17.524 -8.822 12.821 1.00 0.00 N ATOM 971 CA LEU A 61 -16.744 -7.601 12.469 1.00 0.00 C ATOM 972 C LEU A 61 -15.500 -7.999 11.665 1.00 0.00 C ATOM 973 O LEU A 61 -15.480 -7.898 10.455 1.00 0.00 O ATOM 974 CB LEU A 61 -16.357 -6.975 13.811 1.00 0.00 C ATOM 975 CG LEU A 61 -17.595 -6.346 14.462 1.00 0.00 C ATOM 976 CD1 LEU A 61 -18.104 -7.253 15.587 1.00 0.00 C ATOM 977 CD2 LEU A 61 -17.229 -4.972 15.040 1.00 0.00 C ATOM 0 H LEU A 61 -17.141 -9.374 13.588 1.00 0.00 H new ATOM 0 HA LEU A 61 -17.309 -6.901 11.854 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.934 -7.734 14.469 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -15.588 -6.217 13.662 1.00 0.00 H new ATOM 0 HG LEU A 61 -18.376 -6.229 13.711 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.984 -6.803 16.047 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.368 -8.228 15.177 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.323 -7.374 16.338 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -18.109 -4.526 15.502 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.446 -5.089 15.789 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.872 -4.324 14.240 1.00 0.00 H new ATOM 989 N ILE A 62 -14.468 -8.464 12.324 1.00 0.00 N ATOM 990 CA ILE A 62 -13.236 -8.879 11.593 1.00 0.00 C ATOM 991 C ILE A 62 -12.662 -10.149 12.230 1.00 0.00 C ATOM 992 O ILE A 62 -12.427 -10.201 13.422 1.00 0.00 O ATOM 993 CB ILE A 62 -12.241 -7.722 11.751 1.00 0.00 C ATOM 994 CG1 ILE A 62 -12.930 -6.383 11.473 1.00 0.00 C ATOM 995 CG2 ILE A 62 -11.083 -7.904 10.766 1.00 0.00 C ATOM 996 CD1 ILE A 62 -13.413 -5.785 12.792 1.00 0.00 C ATOM 0 H ILE A 62 -14.427 -8.573 13.337 1.00 0.00 H new ATOM 0 HA ILE A 62 -13.441 -9.091 10.544 1.00 0.00 H new ATOM 0 HB ILE A 62 -11.864 -7.724 12.774 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -12.238 -5.699 10.981 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -13.771 -6.527 10.795 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -10.377 -7.082 10.879 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -10.577 -8.848 10.970 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -11.470 -7.913 9.747 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -13.905 -4.831 12.601 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -14.118 -6.468 13.265 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -12.561 -5.628 13.454 1.00 0.00 H new ATOM 1008 N ARG A 63 -12.425 -11.165 11.447 1.00 0.00 N ATOM 1009 CA ARG A 63 -11.850 -12.425 12.007 1.00 0.00 C ATOM 1010 C ARG A 63 -10.416 -12.601 11.499 1.00 0.00 C ATOM 1011 O ARG A 63 -10.019 -11.980 10.532 1.00 0.00 O ATOM 1012 CB ARG A 63 -12.751 -13.547 11.483 1.00 0.00 C ATOM 1013 CG ARG A 63 -12.226 -14.900 11.974 1.00 0.00 C ATOM 1014 CD ARG A 63 -13.292 -15.979 11.757 1.00 0.00 C ATOM 1015 NE ARG A 63 -12.797 -16.784 10.603 1.00 0.00 N ATOM 1016 CZ ARG A 63 -12.298 -17.975 10.801 1.00 0.00 C ATOM 1017 NH1 ARG A 63 -11.237 -18.124 11.545 1.00 0.00 N ATOM 1018 NH2 ARG A 63 -12.858 -19.018 10.250 1.00 0.00 N ATOM 0 H ARG A 63 -12.604 -11.179 10.443 1.00 0.00 H new ATOM 0 HA ARG A 63 -11.812 -12.421 13.096 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -13.774 -13.396 11.827 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -12.775 -13.529 10.393 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -11.314 -15.163 11.438 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -11.967 -14.838 13.031 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -13.414 -16.598 12.646 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -14.264 -15.536 11.541 1.00 0.00 H new ATOM 0 HE ARG A 63 -12.848 -16.404 9.658 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -10.796 -17.310 11.973 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -10.848 -19.054 11.699 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -13.685 -18.903 9.665 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -12.468 -19.948 10.405 1.00 0.00 H new ATOM 1032 N ILE A 64 -9.637 -13.439 12.142 1.00 0.00 N ATOM 1033 CA ILE A 64 -8.225 -13.658 11.696 1.00 0.00 C ATOM 1034 C ILE A 64 -8.168 -13.843 10.174 1.00 0.00 C ATOM 1035 O ILE A 64 -8.364 -14.927 9.659 1.00 0.00 O ATOM 1036 CB ILE A 64 -7.774 -14.933 12.421 1.00 0.00 C ATOM 1037 CG1 ILE A 64 -7.625 -14.639 13.920 1.00 0.00 C ATOM 1038 CG2 ILE A 64 -6.426 -15.405 11.859 1.00 0.00 C ATOM 1039 CD1 ILE A 64 -8.543 -15.564 14.721 1.00 0.00 C ATOM 0 H ILE A 64 -9.920 -13.982 12.958 1.00 0.00 H new ATOM 0 HA ILE A 64 -7.581 -12.810 11.929 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.519 -15.714 12.270 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.589 -14.783 14.227 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -7.875 -13.598 14.123 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -6.112 -16.310 12.378 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -6.529 -15.615 10.794 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.678 -14.626 12.005 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.434 -15.352 15.785 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -9.578 -15.398 14.422 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -8.272 -16.602 14.528 1.00 0.00 H new ATOM 1051 N GLY A 65 -7.907 -12.783 9.458 1.00 0.00 N ATOM 1052 CA GLY A 65 -7.842 -12.877 7.973 1.00 0.00 C ATOM 1053 C GLY A 65 -8.158 -11.513 7.349 1.00 0.00 C ATOM 1054 O GLY A 65 -7.802 -11.244 6.218 1.00 0.00 O ATOM 0 H GLY A 65 -7.735 -11.853 9.840 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.850 -13.207 7.664 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -8.552 -13.623 7.616 1.00 0.00 H new ATOM 1058 N ARG A 66 -8.823 -10.649 8.074 1.00 0.00 N ATOM 1059 CA ARG A 66 -9.160 -9.306 7.515 1.00 0.00 C ATOM 1060 C ARG A 66 -8.433 -8.204 8.293 1.00 0.00 C ATOM 1061 O ARG A 66 -8.687 -7.987 9.462 1.00 0.00 O ATOM 1062 CB ARG A 66 -10.677 -9.172 7.688 1.00 0.00 C ATOM 1063 CG ARG A 66 -11.347 -9.038 6.317 1.00 0.00 C ATOM 1064 CD ARG A 66 -12.269 -7.814 6.306 1.00 0.00 C ATOM 1065 NE ARG A 66 -11.934 -7.092 5.046 1.00 0.00 N ATOM 1066 CZ ARG A 66 -12.555 -7.387 3.934 1.00 0.00 C ATOM 1067 NH1 ARG A 66 -12.685 -8.632 3.563 1.00 0.00 N ATOM 1068 NH2 ARG A 66 -13.044 -6.433 3.189 1.00 0.00 N ATOM 0 H ARG A 66 -9.146 -10.816 9.027 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.857 -9.209 6.473 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.071 -10.043 8.211 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -10.907 -8.301 8.302 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.589 -8.940 5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.920 -9.938 6.093 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -13.318 -8.110 6.325 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.100 -7.184 7.179 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.218 -6.366 5.051 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -12.301 -9.379 4.142 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -13.170 -8.857 2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -12.941 -5.459 3.475 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.529 -6.661 2.321 1.00 0.00 H new ATOM 1082 N ASN A 67 -7.535 -7.505 7.652 1.00 0.00 N ATOM 1083 CA ASN A 67 -6.797 -6.411 8.350 1.00 0.00 C ATOM 1084 C ASN A 67 -7.726 -5.211 8.562 1.00 0.00 C ATOM 1085 O ASN A 67 -8.724 -5.065 7.883 1.00 0.00 O ATOM 1086 CB ASN A 67 -5.640 -6.048 7.414 1.00 0.00 C ATOM 1087 CG ASN A 67 -6.180 -5.381 6.144 1.00 0.00 C ATOM 1088 OD1 ASN A 67 -6.682 -4.275 6.193 1.00 0.00 O ATOM 1089 ND2 ASN A 67 -6.097 -6.010 5.003 1.00 0.00 N ATOM 0 H ASN A 67 -7.280 -7.644 6.674 1.00 0.00 H new ATOM 0 HA ASN A 67 -6.436 -6.712 9.334 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -4.949 -5.375 7.922 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -5.078 -6.945 7.153 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -6.453 -5.573 4.153 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -5.676 -6.938 4.962 1.00 0.00 H new ATOM 1096 N GLU A 68 -7.412 -4.352 9.497 1.00 0.00 N ATOM 1097 CA GLU A 68 -8.289 -3.170 9.739 1.00 0.00 C ATOM 1098 C GLU A 68 -7.515 -2.056 10.446 1.00 0.00 C ATOM 1099 O GLU A 68 -6.459 -2.278 11.007 1.00 0.00 O ATOM 1100 CB GLU A 68 -9.422 -3.694 10.628 1.00 0.00 C ATOM 1101 CG GLU A 68 -8.868 -4.107 11.998 1.00 0.00 C ATOM 1102 CD GLU A 68 -10.015 -4.202 13.007 1.00 0.00 C ATOM 1103 OE1 GLU A 68 -11.094 -3.724 12.697 1.00 0.00 O ATOM 1104 OE2 GLU A 68 -9.795 -4.748 14.075 1.00 0.00 O ATOM 0 H GLU A 68 -6.592 -4.418 10.099 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.664 -2.741 8.810 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -10.183 -2.924 10.752 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.905 -4.546 10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.357 -5.067 11.921 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -8.130 -3.380 12.338 1.00 0.00 H new ATOM 1111 N CYS A 69 -8.038 -0.862 10.427 1.00 0.00 N ATOM 1112 CA CYS A 69 -7.342 0.268 11.102 1.00 0.00 C ATOM 1113 C CYS A 69 -8.099 0.662 12.374 1.00 0.00 C ATOM 1114 O CYS A 69 -9.275 0.972 12.337 1.00 0.00 O ATOM 1115 CB CYS A 69 -7.360 1.410 10.084 1.00 0.00 C ATOM 1116 SG CYS A 69 -5.705 1.627 9.382 1.00 0.00 S ATOM 0 H CYS A 69 -8.918 -0.620 9.973 1.00 0.00 H new ATOM 0 HA CYS A 69 -6.326 0.013 11.403 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -8.076 1.193 9.292 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -7.686 2.333 10.564 1.00 0.00 H new ATOM 0 HG CYS A 69 -5.036 2.478 10.102 1.00 0.00 H new ATOM 1122 N VAL A 70 -7.435 0.649 13.498 1.00 0.00 N ATOM 1123 CA VAL A 70 -8.116 1.018 14.776 1.00 0.00 C ATOM 1124 C VAL A 70 -7.375 2.184 15.442 1.00 0.00 C ATOM 1125 O VAL A 70 -6.416 2.705 14.905 1.00 0.00 O ATOM 1126 CB VAL A 70 -8.050 -0.242 15.650 1.00 0.00 C ATOM 1127 CG1 VAL A 70 -9.098 -0.150 16.759 1.00 0.00 C ATOM 1128 CG2 VAL A 70 -8.336 -1.484 14.798 1.00 0.00 C ATOM 0 H VAL A 70 -6.450 0.399 13.588 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.145 1.341 14.620 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.054 -0.319 16.085 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.051 -1.045 17.379 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.901 0.728 17.374 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.090 -0.068 16.316 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.287 -2.374 15.425 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.330 -1.403 14.359 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.594 -1.559 14.003 1.00 0.00 H new ATOM 1138 N LYS A 71 -7.815 2.609 16.598 1.00 0.00 N ATOM 1139 CA LYS A 71 -7.133 3.750 17.278 1.00 0.00 C ATOM 1140 C LYS A 71 -6.717 3.361 18.702 1.00 0.00 C ATOM 1141 O LYS A 71 -7.545 3.161 19.569 1.00 0.00 O ATOM 1142 CB LYS A 71 -8.171 4.877 17.318 1.00 0.00 C ATOM 1143 CG LYS A 71 -8.736 5.122 15.915 1.00 0.00 C ATOM 1144 CD LYS A 71 -7.682 5.816 15.047 1.00 0.00 C ATOM 1145 CE LYS A 71 -7.915 7.330 15.068 1.00 0.00 C ATOM 1146 NZ LYS A 71 -7.486 7.814 13.724 1.00 0.00 N ATOM 0 H LYS A 71 -8.613 2.218 17.098 1.00 0.00 H new ATOM 0 HA LYS A 71 -6.225 4.047 16.753 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.978 4.615 18.003 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.713 5.790 17.699 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.029 4.176 15.460 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.633 5.738 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.683 5.586 15.417 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.736 5.444 14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -8.963 7.564 15.254 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.337 7.806 15.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.076 8.622 13.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.490 8.110 13.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.593 7.048 13.029 1.00 0.00 H new ATOM 1160 N VAL A 72 -5.437 3.267 18.949 1.00 0.00 N ATOM 1161 CA VAL A 72 -4.957 2.908 20.318 1.00 0.00 C ATOM 1162 C VAL A 72 -5.322 4.024 21.304 1.00 0.00 C ATOM 1163 O VAL A 72 -5.288 5.191 20.967 1.00 0.00 O ATOM 1164 CB VAL A 72 -3.435 2.778 20.181 1.00 0.00 C ATOM 1165 CG1 VAL A 72 -2.795 2.595 21.559 1.00 0.00 C ATOM 1166 CG2 VAL A 72 -3.105 1.566 19.307 1.00 0.00 C ATOM 0 H VAL A 72 -4.701 3.424 18.261 1.00 0.00 H new ATOM 0 HA VAL A 72 -5.407 1.990 20.695 1.00 0.00 H new ATOM 0 HB VAL A 72 -3.042 3.685 19.722 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -1.714 2.504 21.449 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.025 3.458 22.184 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.190 1.693 22.026 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.024 1.472 19.209 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.507 0.664 19.769 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -3.549 1.697 18.320 1.00 0.00 H new ATOM 1176 N ILE A 73 -5.669 3.682 22.519 1.00 0.00 N ATOM 1177 CA ILE A 73 -6.032 4.743 23.507 1.00 0.00 C ATOM 1178 C ILE A 73 -5.026 4.781 24.667 1.00 0.00 C ATOM 1179 O ILE A 73 -4.859 5.798 25.310 1.00 0.00 O ATOM 1180 CB ILE A 73 -7.435 4.379 24.002 1.00 0.00 C ATOM 1181 CG1 ILE A 73 -7.925 5.457 24.973 1.00 0.00 C ATOM 1182 CG2 ILE A 73 -7.410 3.026 24.714 1.00 0.00 C ATOM 1183 CD1 ILE A 73 -8.423 6.668 24.182 1.00 0.00 C ATOM 0 H ILE A 73 -5.717 2.724 22.867 1.00 0.00 H new ATOM 0 HA ILE A 73 -6.012 5.736 23.058 1.00 0.00 H new ATOM 0 HB ILE A 73 -8.109 4.317 23.148 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -8.727 5.062 25.597 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.117 5.753 25.642 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -8.413 2.779 25.061 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.066 2.257 24.022 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -6.733 3.076 25.567 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.772 7.435 24.873 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.609 7.067 23.577 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.244 6.365 23.532 1.00 0.00 H new ATOM 1195 N ARG A 74 -4.348 3.693 24.941 1.00 0.00 N ATOM 1196 CA ARG A 74 -3.352 3.699 26.059 1.00 0.00 C ATOM 1197 C ARG A 74 -2.635 2.350 26.154 1.00 0.00 C ATOM 1198 O ARG A 74 -3.224 1.306 25.952 1.00 0.00 O ATOM 1199 CB ARG A 74 -4.160 3.961 27.336 1.00 0.00 C ATOM 1200 CG ARG A 74 -3.382 4.919 28.249 1.00 0.00 C ATOM 1201 CD ARG A 74 -3.122 4.248 29.601 1.00 0.00 C ATOM 1202 NE ARG A 74 -3.408 5.299 30.616 1.00 0.00 N ATOM 1203 CZ ARG A 74 -4.429 5.169 31.418 1.00 0.00 C ATOM 1204 NH1 ARG A 74 -5.642 5.318 30.959 1.00 0.00 N ATOM 1205 NH2 ARG A 74 -4.238 4.888 32.679 1.00 0.00 N ATOM 0 H ARG A 74 -4.440 2.807 24.443 1.00 0.00 H new ATOM 0 HA ARG A 74 -2.584 4.457 25.902 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -5.130 4.390 27.083 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -4.352 3.023 27.856 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -2.437 5.195 27.781 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -3.947 5.840 28.392 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -3.766 3.379 29.740 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -2.093 3.897 29.676 1.00 0.00 H new ATOM 0 HE ARG A 74 -2.806 6.120 30.684 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.791 5.536 29.974 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.440 5.216 31.586 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -3.290 4.770 33.037 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.036 4.787 33.306 1.00 0.00 H new ATOM 1219 N VAL A 75 -1.365 2.369 26.468 1.00 0.00 N ATOM 1220 CA VAL A 75 -0.605 1.091 26.589 1.00 0.00 C ATOM 1221 C VAL A 75 -0.249 0.825 28.047 1.00 0.00 C ATOM 1222 O VAL A 75 -0.400 1.674 28.904 1.00 0.00 O ATOM 1223 CB VAL A 75 0.672 1.272 25.767 1.00 0.00 C ATOM 1224 CG1 VAL A 75 0.317 1.387 24.288 1.00 0.00 C ATOM 1225 CG2 VAL A 75 1.410 2.531 26.227 1.00 0.00 C ATOM 0 H VAL A 75 -0.823 3.214 26.646 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.195 0.247 26.232 1.00 0.00 H new ATOM 0 HB VAL A 75 1.320 0.408 25.913 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.228 1.516 23.704 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.196 0.481 23.965 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.336 2.247 24.136 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.319 2.655 25.638 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.767 3.400 26.090 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.671 2.435 27.281 1.00 0.00 H new ATOM 1235 N ASP A 76 0.226 -0.353 28.323 1.00 0.00 N ATOM 1236 CA ASP A 76 0.605 -0.702 29.723 1.00 0.00 C ATOM 1237 C ASP A 76 2.123 -0.854 29.835 1.00 0.00 C ATOM 1238 O ASP A 76 2.712 -1.732 29.233 1.00 0.00 O ATOM 1239 CB ASP A 76 -0.088 -2.036 30.006 1.00 0.00 C ATOM 1240 CG ASP A 76 -0.492 -2.103 31.480 1.00 0.00 C ATOM 1241 OD1 ASP A 76 0.299 -1.690 32.311 1.00 0.00 O ATOM 1242 OD2 ASP A 76 -1.587 -2.570 31.752 1.00 0.00 O ATOM 0 H ASP A 76 0.370 -1.095 27.638 1.00 0.00 H new ATOM 0 HA ASP A 76 0.307 0.069 30.434 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.969 -2.141 29.372 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.580 -2.863 29.764 1.00 0.00 H new ATOM 1247 N LYS A 77 2.757 -0.009 30.609 1.00 0.00 N ATOM 1248 CA LYS A 77 4.238 -0.104 30.774 1.00 0.00 C ATOM 1249 C LYS A 77 4.584 -1.229 31.747 1.00 0.00 C ATOM 1250 O LYS A 77 5.732 -1.574 31.946 1.00 0.00 O ATOM 1251 CB LYS A 77 4.680 1.264 31.311 1.00 0.00 C ATOM 1252 CG LYS A 77 4.343 1.376 32.802 1.00 0.00 C ATOM 1253 CD LYS A 77 4.272 2.851 33.205 1.00 0.00 C ATOM 1254 CE LYS A 77 3.345 3.004 34.414 1.00 0.00 C ATOM 1255 NZ LYS A 77 2.908 4.429 34.389 1.00 0.00 N ATOM 0 H LYS A 77 2.311 0.743 31.134 1.00 0.00 H new ATOM 0 HA LYS A 77 4.747 -0.337 29.839 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.752 1.394 31.161 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.182 2.060 30.757 1.00 0.00 H new ATOM 0 HG2 LYS A 77 3.391 0.887 33.007 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.100 0.863 33.395 1.00 0.00 H new ATOM 0 HD2 LYS A 77 5.268 3.221 33.447 1.00 0.00 H new ATOM 0 HD3 LYS A 77 3.903 3.450 32.372 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.492 2.329 34.345 1.00 0.00 H new ATOM 0 HE3 LYS A 77 3.865 2.767 35.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.269 4.610 35.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 3.740 5.049 34.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 2.410 4.624 33.497 1.00 0.00 H new ATOM 1269 N GLU A 78 3.583 -1.811 32.329 1.00 0.00 N ATOM 1270 CA GLU A 78 3.807 -2.938 33.277 1.00 0.00 C ATOM 1271 C GLU A 78 4.279 -4.169 32.497 1.00 0.00 C ATOM 1272 O GLU A 78 4.689 -5.162 33.066 1.00 0.00 O ATOM 1273 CB GLU A 78 2.439 -3.192 33.913 1.00 0.00 C ATOM 1274 CG GLU A 78 2.600 -4.108 35.126 1.00 0.00 C ATOM 1275 CD GLU A 78 1.224 -4.427 35.713 1.00 0.00 C ATOM 1276 OE1 GLU A 78 0.278 -4.509 34.945 1.00 0.00 O ATOM 1277 OE2 GLU A 78 1.138 -4.581 36.920 1.00 0.00 O ATOM 0 H GLU A 78 2.606 -1.555 32.190 1.00 0.00 H new ATOM 0 HA GLU A 78 4.565 -2.719 34.029 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.986 -2.248 34.215 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.768 -3.649 33.186 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.105 -5.029 34.835 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.225 -3.626 35.878 1.00 0.00 H new ATOM 1284 N LYS A 79 4.224 -4.101 31.192 1.00 0.00 N ATOM 1285 CA LYS A 79 4.668 -5.252 30.356 1.00 0.00 C ATOM 1286 C LYS A 79 4.770 -4.821 28.889 1.00 0.00 C ATOM 1287 O LYS A 79 5.612 -5.293 28.152 1.00 0.00 O ATOM 1288 CB LYS A 79 3.583 -6.314 30.532 1.00 0.00 C ATOM 1289 CG LYS A 79 4.140 -7.483 31.347 1.00 0.00 C ATOM 1290 CD LYS A 79 3.026 -8.090 32.200 1.00 0.00 C ATOM 1291 CE LYS A 79 1.955 -8.690 31.287 1.00 0.00 C ATOM 1292 NZ LYS A 79 0.669 -8.463 32.003 1.00 0.00 N ATOM 0 H LYS A 79 3.889 -3.293 30.668 1.00 0.00 H new ATOM 0 HA LYS A 79 5.649 -5.626 30.649 1.00 0.00 H new ATOM 0 HB2 LYS A 79 2.718 -5.885 31.037 1.00 0.00 H new ATOM 0 HB3 LYS A 79 3.242 -6.666 29.558 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.555 -8.239 30.681 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.954 -7.139 31.985 1.00 0.00 H new ATOM 0 HD2 LYS A 79 3.433 -8.860 32.855 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.586 -7.326 32.841 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.953 -8.207 30.310 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.130 -9.752 31.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.115 -8.848 31.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.697 -8.940 32.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.526 -7.443 32.144 1.00 0.00 H new ATOM 1306 N GLY A 80 3.916 -3.927 28.463 1.00 0.00 N ATOM 1307 CA GLY A 80 3.959 -3.463 27.048 1.00 0.00 C ATOM 1308 C GLY A 80 2.663 -3.864 26.344 1.00 0.00 C ATOM 1309 O GLY A 80 2.676 -4.589 25.369 1.00 0.00 O ATOM 0 H GLY A 80 3.190 -3.498 29.037 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.086 -2.381 27.012 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.815 -3.902 26.536 1.00 0.00 H new ATOM 1313 N TYR A 81 1.542 -3.394 26.826 1.00 0.00 N ATOM 1314 CA TYR A 81 0.248 -3.748 26.180 1.00 0.00 C ATOM 1315 C TYR A 81 -0.287 -2.521 25.437 1.00 0.00 C ATOM 1316 O TYR A 81 0.137 -1.412 25.685 1.00 0.00 O ATOM 1317 CB TYR A 81 -0.664 -4.172 27.347 1.00 0.00 C ATOM 1318 CG TYR A 81 -2.069 -3.645 27.162 1.00 0.00 C ATOM 1319 CD1 TYR A 81 -2.334 -2.287 27.359 1.00 0.00 C ATOM 1320 CD2 TYR A 81 -3.105 -4.513 26.801 1.00 0.00 C ATOM 1321 CE1 TYR A 81 -3.628 -1.794 27.196 1.00 0.00 C ATOM 1322 CE2 TYR A 81 -4.404 -4.020 26.636 1.00 0.00 C ATOM 1323 CZ TYR A 81 -4.667 -2.659 26.834 1.00 0.00 C ATOM 1324 OH TYR A 81 -5.949 -2.173 26.673 1.00 0.00 O ATOM 0 H TYR A 81 1.469 -2.781 27.638 1.00 0.00 H new ATOM 0 HA TYR A 81 0.324 -4.547 25.442 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.687 -5.259 27.417 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -0.254 -3.800 28.286 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.534 -1.617 27.638 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.902 -5.563 26.650 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -3.829 -0.744 27.349 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.204 -4.689 26.356 1.00 0.00 H new ATOM 0 HH TYR A 81 -6.548 -2.907 26.420 1.00 0.00 H new ATOM 1334 N ILE A 82 -1.210 -2.705 24.532 1.00 0.00 N ATOM 1335 CA ILE A 82 -1.752 -1.530 23.788 1.00 0.00 C ATOM 1336 C ILE A 82 -3.273 -1.631 23.649 1.00 0.00 C ATOM 1337 O ILE A 82 -3.790 -2.519 22.999 1.00 0.00 O ATOM 1338 CB ILE A 82 -1.085 -1.581 22.412 1.00 0.00 C ATOM 1339 CG1 ILE A 82 0.439 -1.518 22.575 1.00 0.00 C ATOM 1340 CG2 ILE A 82 -1.551 -0.387 21.575 1.00 0.00 C ATOM 1341 CD1 ILE A 82 1.048 -2.891 22.285 1.00 0.00 C ATOM 0 H ILE A 82 -1.609 -3.608 24.277 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.547 -0.594 24.307 1.00 0.00 H new ATOM 0 HB ILE A 82 -1.360 -2.510 21.913 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.856 -0.774 21.896 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.693 -1.204 23.587 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -1.076 -0.423 20.594 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.634 -0.427 21.456 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -1.275 0.540 22.078 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.131 -2.841 22.402 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.641 -3.624 22.982 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.807 -3.188 21.264 1.00 0.00 H new ATOM 1353 N ASP A 83 -3.991 -0.713 24.241 1.00 0.00 N ATOM 1354 CA ASP A 83 -5.476 -0.743 24.128 1.00 0.00 C ATOM 1355 C ASP A 83 -5.888 -0.186 22.762 1.00 0.00 C ATOM 1356 O ASP A 83 -5.201 0.639 22.194 1.00 0.00 O ATOM 1357 CB ASP A 83 -5.975 0.153 25.261 1.00 0.00 C ATOM 1358 CG ASP A 83 -7.455 -0.134 25.533 1.00 0.00 C ATOM 1359 OD1 ASP A 83 -7.988 -1.044 24.919 1.00 0.00 O ATOM 1360 OD2 ASP A 83 -8.030 0.562 26.353 1.00 0.00 O ATOM 0 H ASP A 83 -3.613 0.054 24.797 1.00 0.00 H new ATOM 0 HA ASP A 83 -5.892 -1.748 24.205 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -5.389 -0.024 26.163 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -5.841 1.201 24.994 1.00 0.00 H new ATOM 1365 N LEU A 84 -6.992 -0.638 22.224 1.00 0.00 N ATOM 1366 CA LEU A 84 -7.425 -0.145 20.881 1.00 0.00 C ATOM 1367 C LEU A 84 -8.884 0.323 20.900 1.00 0.00 C ATOM 1368 O LEU A 84 -9.683 -0.113 21.707 1.00 0.00 O ATOM 1369 CB LEU A 84 -7.276 -1.352 19.951 1.00 0.00 C ATOM 1370 CG LEU A 84 -5.881 -1.353 19.321 1.00 0.00 C ATOM 1371 CD1 LEU A 84 -4.839 -1.712 20.382 1.00 0.00 C ATOM 1372 CD2 LEU A 84 -5.836 -2.389 18.195 1.00 0.00 C ATOM 0 H LEU A 84 -7.611 -1.325 22.655 1.00 0.00 H new ATOM 0 HA LEU A 84 -6.830 0.711 20.562 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.433 -2.275 20.510 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -8.037 -1.318 19.171 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.663 -0.363 18.919 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.846 -1.712 19.932 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.872 -0.978 21.187 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.055 -2.702 20.784 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -4.844 -2.393 17.744 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.054 -3.377 18.601 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.578 -2.136 17.438 1.00 0.00 H new ATOM 1384 N SER A 85 -9.228 1.204 19.996 1.00 0.00 N ATOM 1385 CA SER A 85 -10.626 1.713 19.917 1.00 0.00 C ATOM 1386 C SER A 85 -10.978 2.015 18.454 1.00 0.00 C ATOM 1387 O SER A 85 -10.381 2.868 17.828 1.00 0.00 O ATOM 1388 CB SER A 85 -10.629 2.993 20.759 1.00 0.00 C ATOM 1389 OG SER A 85 -11.405 3.993 20.109 1.00 0.00 O ATOM 0 H SER A 85 -8.591 1.595 19.302 1.00 0.00 H new ATOM 0 HA SER A 85 -11.361 0.995 20.281 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.038 2.788 21.748 1.00 0.00 H new ATOM 0 HB3 SER A 85 -9.608 3.347 20.903 1.00 0.00 H new ATOM 0 HG SER A 85 -11.406 4.810 20.651 1.00 0.00 H new ATOM 1395 N LYS A 86 -11.937 1.318 17.906 1.00 0.00 N ATOM 1396 CA LYS A 86 -12.326 1.556 16.483 1.00 0.00 C ATOM 1397 C LYS A 86 -13.495 2.547 16.406 1.00 0.00 C ATOM 1398 O LYS A 86 -13.810 3.063 15.351 1.00 0.00 O ATOM 1399 CB LYS A 86 -12.748 0.177 15.960 1.00 0.00 C ATOM 1400 CG LYS A 86 -13.552 0.328 14.663 1.00 0.00 C ATOM 1401 CD LYS A 86 -13.967 -1.053 14.158 1.00 0.00 C ATOM 1402 CE LYS A 86 -12.892 -1.600 13.223 1.00 0.00 C ATOM 1403 NZ LYS A 86 -13.489 -2.837 12.649 1.00 0.00 N ATOM 0 H LYS A 86 -12.470 0.591 18.383 1.00 0.00 H new ATOM 0 HA LYS A 86 -11.514 1.987 15.897 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -11.866 -0.438 15.781 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.348 -0.337 16.711 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -14.435 0.943 14.839 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.953 0.838 13.909 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -14.111 -1.731 14.999 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -14.921 -0.988 13.634 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -12.642 -0.881 12.443 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -11.970 -1.818 13.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -12.732 -3.505 12.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -14.121 -3.275 13.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -14.032 -2.597 11.795 1.00 0.00 H new ATOM 1417 N ARG A 87 -14.146 2.807 17.508 1.00 0.00 N ATOM 1418 CA ARG A 87 -15.300 3.754 17.488 1.00 0.00 C ATOM 1419 C ARG A 87 -14.841 5.174 17.140 1.00 0.00 C ATOM 1420 O ARG A 87 -15.652 6.051 16.910 1.00 0.00 O ATOM 1421 CB ARG A 87 -15.867 3.715 18.907 1.00 0.00 C ATOM 1422 CG ARG A 87 -17.244 4.378 18.922 1.00 0.00 C ATOM 1423 CD ARG A 87 -17.472 5.050 20.279 1.00 0.00 C ATOM 1424 NE ARG A 87 -16.873 6.408 20.145 1.00 0.00 N ATOM 1425 CZ ARG A 87 -16.785 7.189 21.188 1.00 0.00 C ATOM 1426 NH1 ARG A 87 -17.824 7.871 21.584 1.00 0.00 N ATOM 1427 NH2 ARG A 87 -15.656 7.286 21.836 1.00 0.00 N ATOM 0 H ARG A 87 -13.930 2.406 18.420 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.038 3.473 16.736 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -15.944 2.684 19.251 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.195 4.231 19.593 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -17.313 5.116 18.123 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.019 3.635 18.737 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.534 5.109 20.516 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.997 4.487 21.083 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.532 6.728 19.238 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -18.707 7.795 21.079 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.754 8.481 22.399 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -14.843 6.752 21.528 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.586 7.896 22.651 1.00 0.00 H new ATOM 1441 N ARG A 88 -13.557 5.415 17.103 1.00 0.00 N ATOM 1442 CA ARG A 88 -13.075 6.789 16.773 1.00 0.00 C ATOM 1443 C ARG A 88 -11.960 6.738 15.726 1.00 0.00 C ATOM 1444 O ARG A 88 -11.029 7.516 15.770 1.00 0.00 O ATOM 1445 CB ARG A 88 -12.541 7.346 18.093 1.00 0.00 C ATOM 1446 CG ARG A 88 -12.504 8.874 18.023 1.00 0.00 C ATOM 1447 CD ARG A 88 -13.927 9.422 18.138 1.00 0.00 C ATOM 1448 NE ARG A 88 -13.794 10.888 17.916 1.00 0.00 N ATOM 1449 CZ ARG A 88 -14.676 11.719 18.414 1.00 0.00 C ATOM 1450 NH1 ARG A 88 -15.811 11.276 18.893 1.00 0.00 N ATOM 1451 NH2 ARG A 88 -14.421 12.996 18.432 1.00 0.00 N ATOM 0 H ARG A 88 -12.827 4.727 17.285 1.00 0.00 H new ATOM 0 HA ARG A 88 -13.868 7.408 16.353 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.175 7.024 18.919 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -11.542 6.956 18.287 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.884 9.271 18.826 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.053 9.195 17.084 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -14.586 8.969 17.397 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -14.354 9.208 19.118 1.00 0.00 H new ATOM 0 HE ARG A 88 -13.010 11.248 17.372 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.014 10.277 18.880 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.492 11.930 19.279 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.538 13.345 18.059 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -15.104 13.647 18.819 1.00 0.00 H new ATOM 1465 N VAL A 89 -12.046 5.837 14.784 1.00 0.00 N ATOM 1466 CA VAL A 89 -10.984 5.754 13.740 1.00 0.00 C ATOM 1467 C VAL A 89 -11.384 6.568 12.506 1.00 0.00 C ATOM 1468 O VAL A 89 -12.439 6.375 11.931 1.00 0.00 O ATOM 1469 CB VAL A 89 -10.846 4.259 13.413 1.00 0.00 C ATOM 1470 CG1 VAL A 89 -12.005 3.797 12.524 1.00 0.00 C ATOM 1471 CG2 VAL A 89 -9.521 4.020 12.682 1.00 0.00 C ATOM 0 H VAL A 89 -12.802 5.158 14.692 1.00 0.00 H new ATOM 0 HA VAL A 89 -10.036 6.168 14.082 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.866 3.691 14.343 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -11.892 2.736 12.302 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.949 3.961 13.043 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -11.999 4.365 11.594 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.420 2.960 12.449 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.506 4.598 11.758 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.693 4.332 13.319 1.00 0.00 H new ATOM 1481 N SER A 90 -10.546 7.479 12.101 1.00 0.00 N ATOM 1482 CA SER A 90 -10.862 8.314 10.909 1.00 0.00 C ATOM 1483 C SER A 90 -10.193 7.722 9.665 1.00 0.00 C ATOM 1484 O SER A 90 -9.205 7.023 9.770 1.00 0.00 O ATOM 1485 CB SER A 90 -10.277 9.686 11.233 1.00 0.00 C ATOM 1486 OG SER A 90 -11.285 10.505 11.808 1.00 0.00 O ATOM 0 H SER A 90 -9.651 7.683 12.546 1.00 0.00 H new ATOM 0 HA SER A 90 -11.931 8.364 10.701 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.440 9.583 11.923 1.00 0.00 H new ATOM 0 HB3 SER A 90 -9.888 10.151 10.327 1.00 0.00 H new ATOM 0 HG SER A 90 -10.910 11.386 12.018 1.00 0.00 H new ATOM 1492 N PRO A 91 -10.751 8.022 8.520 1.00 0.00 N ATOM 1493 CA PRO A 91 -10.187 7.505 7.248 1.00 0.00 C ATOM 1494 C PRO A 91 -8.849 8.187 6.947 1.00 0.00 C ATOM 1495 O PRO A 91 -7.947 7.590 6.393 1.00 0.00 O ATOM 1496 CB PRO A 91 -11.241 7.879 6.208 1.00 0.00 C ATOM 1497 CG PRO A 91 -11.967 9.042 6.801 1.00 0.00 C ATOM 1498 CD PRO A 91 -11.939 8.856 8.295 1.00 0.00 C ATOM 0 HA PRO A 91 -9.984 6.434 7.269 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -10.781 8.144 5.256 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -11.918 7.047 6.014 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -11.489 9.980 6.519 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -12.993 9.084 6.436 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.863 9.810 8.816 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -12.845 8.368 8.655 1.00 0.00 H new ATOM 1506 N GLU A 92 -8.716 9.434 7.311 1.00 0.00 N ATOM 1507 CA GLU A 92 -7.437 10.159 7.049 1.00 0.00 C ATOM 1508 C GLU A 92 -6.285 9.504 7.816 1.00 0.00 C ATOM 1509 O GLU A 92 -5.180 9.398 7.321 1.00 0.00 O ATOM 1510 CB GLU A 92 -7.675 11.584 7.555 1.00 0.00 C ATOM 1511 CG GLU A 92 -8.670 12.302 6.635 1.00 0.00 C ATOM 1512 CD GLU A 92 -9.893 12.752 7.440 1.00 0.00 C ATOM 1513 OE1 GLU A 92 -9.744 12.990 8.628 1.00 0.00 O ATOM 1514 OE2 GLU A 92 -10.958 12.853 6.854 1.00 0.00 O ATOM 0 H GLU A 92 -9.437 9.983 7.779 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.165 10.141 5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -8.061 11.558 8.574 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.733 12.131 7.585 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -8.192 13.165 6.171 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -8.979 11.636 5.829 1.00 0.00 H new ATOM 1521 N GLU A 93 -6.534 9.063 9.020 1.00 0.00 N ATOM 1522 CA GLU A 93 -5.449 8.417 9.814 1.00 0.00 C ATOM 1523 C GLU A 93 -5.236 6.977 9.342 1.00 0.00 C ATOM 1524 O GLU A 93 -4.127 6.478 9.329 1.00 0.00 O ATOM 1525 CB GLU A 93 -5.940 8.445 11.262 1.00 0.00 C ATOM 1526 CG GLU A 93 -5.336 9.656 11.986 1.00 0.00 C ATOM 1527 CD GLU A 93 -6.457 10.541 12.537 1.00 0.00 C ATOM 1528 OE1 GLU A 93 -7.367 10.845 11.786 1.00 0.00 O ATOM 1529 OE2 GLU A 93 -6.385 10.898 13.702 1.00 0.00 O ATOM 0 H GLU A 93 -7.439 9.122 9.487 1.00 0.00 H new ATOM 0 HA GLU A 93 -4.494 8.931 9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -7.028 8.499 11.287 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.655 7.524 11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -4.691 9.321 12.799 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -4.712 10.228 11.299 1.00 0.00 H new ATOM 1536 N ALA A 94 -6.285 6.307 8.942 1.00 0.00 N ATOM 1537 CA ALA A 94 -6.128 4.904 8.458 1.00 0.00 C ATOM 1538 C ALA A 94 -5.404 4.901 7.118 1.00 0.00 C ATOM 1539 O ALA A 94 -4.795 3.928 6.716 1.00 0.00 O ATOM 1540 CB ALA A 94 -7.548 4.355 8.314 1.00 0.00 C ATOM 0 H ALA A 94 -7.239 6.668 8.929 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.539 4.294 9.143 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -7.506 3.325 7.961 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -8.050 4.387 9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.102 4.962 7.597 1.00 0.00 H new ATOM 1546 N ILE A 95 -5.460 6.003 6.447 1.00 0.00 N ATOM 1547 CA ILE A 95 -4.774 6.133 5.130 1.00 0.00 C ATOM 1548 C ILE A 95 -3.299 6.463 5.368 1.00 0.00 C ATOM 1549 O ILE A 95 -2.417 5.871 4.779 1.00 0.00 O ATOM 1550 CB ILE A 95 -5.497 7.286 4.424 1.00 0.00 C ATOM 1551 CG1 ILE A 95 -6.855 6.789 3.910 1.00 0.00 C ATOM 1552 CG2 ILE A 95 -4.656 7.795 3.247 1.00 0.00 C ATOM 1553 CD1 ILE A 95 -6.647 5.760 2.793 1.00 0.00 C ATOM 0 H ILE A 95 -5.959 6.838 6.753 1.00 0.00 H new ATOM 0 HA ILE A 95 -4.807 5.222 4.532 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.646 8.104 5.129 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.421 6.342 4.727 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.442 7.629 3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -5.179 8.614 2.753 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.693 8.149 3.614 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.497 6.984 2.536 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.616 5.412 2.434 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -6.099 6.221 1.971 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.078 4.914 3.179 1.00 0.00 H new ATOM 1565 N LYS A 96 -3.028 7.395 6.246 1.00 0.00 N ATOM 1566 CA LYS A 96 -1.609 7.752 6.541 1.00 0.00 C ATOM 1567 C LYS A 96 -0.881 6.514 7.072 1.00 0.00 C ATOM 1568 O LYS A 96 0.286 6.303 6.803 1.00 0.00 O ATOM 1569 CB LYS A 96 -1.689 8.850 7.611 1.00 0.00 C ATOM 1570 CG LYS A 96 -0.326 9.033 8.294 1.00 0.00 C ATOM 1571 CD LYS A 96 0.727 9.456 7.265 1.00 0.00 C ATOM 1572 CE LYS A 96 2.126 9.242 7.854 1.00 0.00 C ATOM 1573 NZ LYS A 96 2.257 10.276 8.920 1.00 0.00 N ATOM 0 H LYS A 96 -3.727 7.922 6.770 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.062 8.097 5.663 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.003 9.789 7.155 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.443 8.589 8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.402 9.786 9.078 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.023 8.102 8.774 1.00 0.00 H new ATOM 0 HD2 LYS A 96 0.612 8.875 6.350 1.00 0.00 H new ATOM 0 HD3 LYS A 96 0.589 10.503 6.996 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.233 8.237 8.263 1.00 0.00 H new ATOM 0 HE3 LYS A 96 2.897 9.360 7.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.248 10.331 9.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.959 11.200 8.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.655 10.019 9.728 1.00 0.00 H new ATOM 1587 N CYS A 97 -1.569 5.690 7.815 1.00 0.00 N ATOM 1588 CA CYS A 97 -0.930 4.458 8.354 1.00 0.00 C ATOM 1589 C CYS A 97 -0.775 3.435 7.230 1.00 0.00 C ATOM 1590 O CYS A 97 0.233 2.764 7.120 1.00 0.00 O ATOM 1591 CB CYS A 97 -1.889 3.942 9.427 1.00 0.00 C ATOM 1592 SG CYS A 97 -1.141 2.525 10.270 1.00 0.00 S ATOM 0 H CYS A 97 -2.548 5.818 8.072 1.00 0.00 H new ATOM 0 HA CYS A 97 0.062 4.645 8.765 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -2.108 4.732 10.145 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.837 3.651 8.974 1.00 0.00 H new ATOM 0 HG CYS A 97 -1.954 2.086 11.184 1.00 0.00 H new ATOM 1598 N GLU A 98 -1.767 3.324 6.383 1.00 0.00 N ATOM 1599 CA GLU A 98 -1.684 2.356 5.251 1.00 0.00 C ATOM 1600 C GLU A 98 -0.414 2.616 4.438 1.00 0.00 C ATOM 1601 O GLU A 98 0.322 1.708 4.111 1.00 0.00 O ATOM 1602 CB GLU A 98 -2.928 2.631 4.404 1.00 0.00 C ATOM 1603 CG GLU A 98 -3.487 1.310 3.869 1.00 0.00 C ATOM 1604 CD GLU A 98 -5.009 1.414 3.718 1.00 0.00 C ATOM 1605 OE1 GLU A 98 -5.553 2.457 4.046 1.00 0.00 O ATOM 1606 OE2 GLU A 98 -5.607 0.446 3.276 1.00 0.00 O ATOM 0 H GLU A 98 -2.631 3.863 6.428 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.644 1.321 5.589 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -3.683 3.141 5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.677 3.294 3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.032 1.075 2.907 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.234 0.496 4.548 1.00 0.00 H new ATOM 1613 N ASP A 99 -0.151 3.856 4.118 1.00 0.00 N ATOM 1614 CA ASP A 99 1.075 4.181 3.331 1.00 0.00 C ATOM 1615 C ASP A 99 2.323 3.969 4.192 1.00 0.00 C ATOM 1616 O ASP A 99 3.265 3.318 3.785 1.00 0.00 O ATOM 1617 CB ASP A 99 0.928 5.656 2.952 1.00 0.00 C ATOM 1618 CG ASP A 99 0.145 5.779 1.641 1.00 0.00 C ATOM 1619 OD1 ASP A 99 -0.174 4.755 1.059 1.00 0.00 O ATOM 1620 OD2 ASP A 99 -0.124 6.900 1.240 1.00 0.00 O ATOM 0 H ASP A 99 -0.731 4.657 4.367 1.00 0.00 H new ATOM 0 HA ASP A 99 1.182 3.546 2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 99 0.412 6.195 3.746 1.00 0.00 H new ATOM 0 HB3 ASP A 99 1.912 6.113 2.843 1.00 0.00 H new ATOM 1625 N LYS A 100 2.338 4.515 5.380 1.00 0.00 N ATOM 1626 CA LYS A 100 3.522 4.348 6.277 1.00 0.00 C ATOM 1627 C LYS A 100 3.999 2.890 6.275 1.00 0.00 C ATOM 1628 O LYS A 100 5.183 2.621 6.334 1.00 0.00 O ATOM 1629 CB LYS A 100 3.018 4.749 7.666 1.00 0.00 C ATOM 1630 CG LYS A 100 4.114 4.519 8.712 1.00 0.00 C ATOM 1631 CD LYS A 100 3.545 3.705 9.876 1.00 0.00 C ATOM 1632 CE LYS A 100 3.077 4.654 10.980 1.00 0.00 C ATOM 1633 NZ LYS A 100 1.732 5.122 10.541 1.00 0.00 N ATOM 0 H LYS A 100 1.578 5.072 5.770 1.00 0.00 H new ATOM 0 HA LYS A 100 4.371 4.952 5.957 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.721 5.798 7.664 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.133 4.167 7.922 1.00 0.00 H new ATOM 0 HG2 LYS A 100 4.956 3.992 8.263 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.493 5.475 9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 100 2.712 3.091 9.532 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.304 3.025 10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 100 3.023 4.144 11.942 1.00 0.00 H new ATOM 0 HE3 LYS A 100 3.766 5.490 11.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 1.240 5.565 11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 1.839 5.816 9.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.177 4.312 10.199 1.00 0.00 H new ATOM 1647 N PHE A 101 3.094 1.947 6.204 1.00 0.00 N ATOM 1648 CA PHE A 101 3.527 0.522 6.197 1.00 0.00 C ATOM 1649 C PHE A 101 3.842 0.061 4.777 1.00 0.00 C ATOM 1650 O PHE A 101 4.712 -0.753 4.577 1.00 0.00 O ATOM 1651 CB PHE A 101 2.376 -0.293 6.783 1.00 0.00 C ATOM 1652 CG PHE A 101 2.950 -1.369 7.683 1.00 0.00 C ATOM 1653 CD1 PHE A 101 3.299 -2.628 7.161 1.00 0.00 C ATOM 1654 CD2 PHE A 101 3.133 -1.110 9.047 1.00 0.00 C ATOM 1655 CE1 PHE A 101 3.825 -3.609 7.997 1.00 0.00 C ATOM 1656 CE2 PHE A 101 3.665 -2.099 9.881 1.00 0.00 C ATOM 1657 CZ PHE A 101 4.009 -3.347 9.354 1.00 0.00 C ATOM 0 H PHE A 101 2.087 2.101 6.151 1.00 0.00 H new ATOM 0 HA PHE A 101 4.435 0.391 6.785 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.705 0.354 7.348 1.00 0.00 H new ATOM 0 HB3 PHE A 101 1.787 -0.743 5.984 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.159 -2.834 6.110 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.863 -0.147 9.455 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.091 -4.575 7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 101 3.810 -1.898 10.932 1.00 0.00 H new ATOM 0 HZ PHE A 101 4.418 -4.110 9.999 1.00 0.00 H new ATOM 1667 N THR A 102 3.160 0.570 3.786 1.00 0.00 N ATOM 1668 CA THR A 102 3.469 0.134 2.388 1.00 0.00 C ATOM 1669 C THR A 102 4.947 0.402 2.098 1.00 0.00 C ATOM 1670 O THR A 102 5.649 -0.434 1.561 1.00 0.00 O ATOM 1671 CB THR A 102 2.575 0.976 1.471 1.00 0.00 C ATOM 1672 OG1 THR A 102 2.836 2.354 1.685 1.00 0.00 O ATOM 1673 CG2 THR A 102 1.103 0.678 1.764 1.00 0.00 C ATOM 0 H THR A 102 2.413 1.258 3.878 1.00 0.00 H new ATOM 0 HA THR A 102 3.284 -0.929 2.235 1.00 0.00 H new ATOM 0 HB THR A 102 2.790 0.725 0.432 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.077 2.499 2.624 1.00 0.00 H new ATOM 0 HG21 THR A 102 0.473 1.280 1.109 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.904 -0.379 1.589 1.00 0.00 H new ATOM 0 HG23 THR A 102 0.882 0.921 2.803 1.00 0.00 H new ATOM 1681 N LYS A 103 5.424 1.558 2.471 1.00 0.00 N ATOM 1682 CA LYS A 103 6.851 1.888 2.245 1.00 0.00 C ATOM 1683 C LYS A 103 7.714 1.189 3.298 1.00 0.00 C ATOM 1684 O LYS A 103 8.681 0.527 2.977 1.00 0.00 O ATOM 1685 CB LYS A 103 6.934 3.408 2.402 1.00 0.00 C ATOM 1686 CG LYS A 103 6.716 4.083 1.043 1.00 0.00 C ATOM 1687 CD LYS A 103 5.365 4.811 1.035 1.00 0.00 C ATOM 1688 CE LYS A 103 5.596 6.327 1.037 1.00 0.00 C ATOM 1689 NZ LYS A 103 5.951 6.678 -0.371 1.00 0.00 N ATOM 0 H LYS A 103 4.879 2.290 2.926 1.00 0.00 H new ATOM 0 HA LYS A 103 7.208 1.563 1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 103 6.183 3.751 3.113 1.00 0.00 H new ATOM 0 HB3 LYS A 103 7.907 3.689 2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 103 7.522 4.790 0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 103 6.743 3.338 0.248 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.790 4.522 0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.779 4.521 1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.702 6.860 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.397 6.601 1.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 6.807 7.268 -0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.127 5.807 -0.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.166 7.203 -0.806 1.00 0.00 H new ATOM 1703 N SER A 104 7.371 1.325 4.553 1.00 0.00 N ATOM 1704 CA SER A 104 8.180 0.659 5.617 1.00 0.00 C ATOM 1705 C SER A 104 8.161 -0.862 5.417 1.00 0.00 C ATOM 1706 O SER A 104 9.055 -1.562 5.847 1.00 0.00 O ATOM 1707 CB SER A 104 7.517 1.045 6.940 1.00 0.00 C ATOM 1708 OG SER A 104 6.345 0.268 7.123 1.00 0.00 O ATOM 0 H SER A 104 6.572 1.864 4.885 1.00 0.00 H new ATOM 0 HA SER A 104 9.225 0.969 5.593 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.208 0.882 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 104 7.267 2.106 6.938 1.00 0.00 H new ATOM 0 HG SER A 104 6.587 -0.607 7.493 1.00 0.00 H new ATOM 1714 N LYS A 105 7.152 -1.371 4.752 1.00 0.00 N ATOM 1715 CA LYS A 105 7.071 -2.843 4.505 1.00 0.00 C ATOM 1716 C LYS A 105 7.898 -3.197 3.270 1.00 0.00 C ATOM 1717 O LYS A 105 8.500 -4.247 3.194 1.00 0.00 O ATOM 1718 CB LYS A 105 5.588 -3.129 4.259 1.00 0.00 C ATOM 1719 CG LYS A 105 5.391 -4.605 3.907 1.00 0.00 C ATOM 1720 CD LYS A 105 3.900 -4.885 3.695 1.00 0.00 C ATOM 1721 CE LYS A 105 3.577 -4.859 2.198 1.00 0.00 C ATOM 1722 NZ LYS A 105 3.381 -6.286 1.821 1.00 0.00 N ATOM 0 H LYS A 105 6.379 -0.827 4.369 1.00 0.00 H new ATOM 0 HA LYS A 105 7.458 -3.430 5.338 1.00 0.00 H new ATOM 0 HB2 LYS A 105 5.009 -2.878 5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 105 5.218 -2.501 3.449 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.950 -4.852 3.005 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.780 -5.236 4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 105 3.639 -5.856 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 105 3.302 -4.139 4.219 1.00 0.00 H new ATOM 0 HE2 LYS A 105 2.681 -4.271 1.998 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.388 -4.408 1.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.156 -6.350 0.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 4.252 -6.819 2.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 2.598 -6.687 2.375 1.00 0.00 H new ATOM 1736 N THR A 106 7.940 -2.313 2.310 1.00 0.00 N ATOM 1737 CA THR A 106 8.744 -2.575 1.088 1.00 0.00 C ATOM 1738 C THR A 106 10.223 -2.506 1.463 1.00 0.00 C ATOM 1739 O THR A 106 10.990 -3.407 1.192 1.00 0.00 O ATOM 1740 CB THR A 106 8.365 -1.450 0.119 1.00 0.00 C ATOM 1741 OG1 THR A 106 6.984 -1.551 -0.199 1.00 0.00 O ATOM 1742 CG2 THR A 106 9.190 -1.561 -1.164 1.00 0.00 C ATOM 0 H THR A 106 7.450 -1.419 2.322 1.00 0.00 H new ATOM 0 HA THR A 106 8.560 -3.553 0.642 1.00 0.00 H new ATOM 0 HB THR A 106 8.568 -0.488 0.590 1.00 0.00 H new ATOM 0 HG1 THR A 106 6.493 -0.827 0.242 1.00 0.00 H new ATOM 0 HG21 THR A 106 8.913 -0.757 -1.846 1.00 0.00 H new ATOM 0 HG22 THR A 106 10.250 -1.483 -0.923 1.00 0.00 H new ATOM 0 HG23 THR A 106 8.996 -2.523 -1.639 1.00 0.00 H new ATOM 1750 N VAL A 107 10.612 -1.446 2.117 1.00 0.00 N ATOM 1751 CA VAL A 107 12.034 -1.303 2.552 1.00 0.00 C ATOM 1752 C VAL A 107 12.386 -2.438 3.511 1.00 0.00 C ATOM 1753 O VAL A 107 13.454 -3.014 3.443 1.00 0.00 O ATOM 1754 CB VAL A 107 12.121 0.057 3.262 1.00 0.00 C ATOM 1755 CG1 VAL A 107 11.009 0.192 4.305 1.00 0.00 C ATOM 1756 CG2 VAL A 107 13.474 0.188 3.966 1.00 0.00 C ATOM 0 H VAL A 107 10.004 -0.668 2.371 1.00 0.00 H new ATOM 0 HA VAL A 107 12.730 -1.351 1.715 1.00 0.00 H new ATOM 0 HB VAL A 107 12.010 0.841 2.513 1.00 0.00 H new ATOM 0 HG11 VAL A 107 11.087 1.161 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 107 10.039 0.111 3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 107 11.108 -0.600 5.047 1.00 0.00 H new ATOM 0 HG21 VAL A 107 13.531 1.154 4.468 1.00 0.00 H new ATOM 0 HG22 VAL A 107 13.580 -0.610 4.701 1.00 0.00 H new ATOM 0 HG23 VAL A 107 14.275 0.113 3.231 1.00 0.00 H new ATOM 1766 N TYR A 108 11.486 -2.772 4.395 1.00 0.00 N ATOM 1767 CA TYR A 108 11.754 -3.877 5.344 1.00 0.00 C ATOM 1768 C TYR A 108 11.809 -5.190 4.560 1.00 0.00 C ATOM 1769 O TYR A 108 12.764 -5.940 4.644 1.00 0.00 O ATOM 1770 CB TYR A 108 10.569 -3.845 6.322 1.00 0.00 C ATOM 1771 CG TYR A 108 10.356 -5.210 6.920 1.00 0.00 C ATOM 1772 CD1 TYR A 108 9.595 -6.153 6.231 1.00 0.00 C ATOM 1773 CD2 TYR A 108 10.923 -5.533 8.152 1.00 0.00 C ATOM 1774 CE1 TYR A 108 9.406 -7.422 6.774 1.00 0.00 C ATOM 1775 CE2 TYR A 108 10.734 -6.802 8.700 1.00 0.00 C ATOM 1776 CZ TYR A 108 9.977 -7.751 8.009 1.00 0.00 C ATOM 1777 OH TYR A 108 9.791 -9.010 8.543 1.00 0.00 O ATOM 0 H TYR A 108 10.576 -2.323 4.497 1.00 0.00 H new ATOM 0 HA TYR A 108 12.700 -3.783 5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 108 10.759 -3.119 7.112 1.00 0.00 H new ATOM 0 HB3 TYR A 108 9.667 -3.522 5.802 1.00 0.00 H new ATOM 0 HD1 TYR A 108 9.153 -5.900 5.279 1.00 0.00 H new ATOM 0 HD2 TYR A 108 11.510 -4.799 8.684 1.00 0.00 H new ATOM 0 HE1 TYR A 108 8.817 -8.154 6.241 1.00 0.00 H new ATOM 0 HE2 TYR A 108 11.172 -7.050 9.656 1.00 0.00 H new ATOM 0 HH TYR A 108 8.889 -9.326 8.329 1.00 0.00 H new ATOM 1787 N SER A 109 10.791 -5.461 3.786 1.00 0.00 N ATOM 1788 CA SER A 109 10.778 -6.716 2.977 1.00 0.00 C ATOM 1789 C SER A 109 12.053 -6.787 2.133 1.00 0.00 C ATOM 1790 O SER A 109 12.637 -7.841 1.954 1.00 0.00 O ATOM 1791 CB SER A 109 9.544 -6.607 2.084 1.00 0.00 C ATOM 1792 OG SER A 109 9.540 -7.685 1.158 1.00 0.00 O ATOM 0 H SER A 109 9.968 -4.868 3.679 1.00 0.00 H new ATOM 0 HA SER A 109 10.743 -7.614 3.594 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.639 -6.630 2.690 1.00 0.00 H new ATOM 0 HB3 SER A 109 9.548 -5.655 1.552 1.00 0.00 H new ATOM 0 HG SER A 109 8.749 -7.620 0.584 1.00 0.00 H new ATOM 1798 N ILE A 110 12.501 -5.662 1.634 1.00 0.00 N ATOM 1799 CA ILE A 110 13.752 -5.652 0.823 1.00 0.00 C ATOM 1800 C ILE A 110 14.918 -6.086 1.714 1.00 0.00 C ATOM 1801 O ILE A 110 15.728 -6.912 1.344 1.00 0.00 O ATOM 1802 CB ILE A 110 13.926 -4.197 0.367 1.00 0.00 C ATOM 1803 CG1 ILE A 110 12.888 -3.873 -0.713 1.00 0.00 C ATOM 1804 CG2 ILE A 110 15.333 -3.993 -0.208 1.00 0.00 C ATOM 1805 CD1 ILE A 110 12.642 -2.360 -0.755 1.00 0.00 C ATOM 0 H ILE A 110 12.054 -4.753 1.754 1.00 0.00 H new ATOM 0 HA ILE A 110 13.715 -6.329 -0.030 1.00 0.00 H new ATOM 0 HB ILE A 110 13.787 -3.537 1.223 1.00 0.00 H new ATOM 0 HG12 ILE A 110 13.239 -4.221 -1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 110 11.956 -4.397 -0.504 1.00 0.00 H new ATOM 0 HG21 ILE A 110 15.448 -2.958 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 110 16.075 -4.220 0.557 1.00 0.00 H new ATOM 0 HG23 ILE A 110 15.477 -4.656 -1.061 1.00 0.00 H new ATOM 0 HD11 ILE A 110 11.904 -2.133 -1.524 1.00 0.00 H new ATOM 0 HD12 ILE A 110 12.272 -2.024 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 110 13.575 -1.846 -0.985 1.00 0.00 H new ATOM 1817 N LEU A 111 14.996 -5.530 2.895 1.00 0.00 N ATOM 1818 CA LEU A 111 16.097 -5.897 3.835 1.00 0.00 C ATOM 1819 C LEU A 111 16.138 -7.416 4.035 1.00 0.00 C ATOM 1820 O LEU A 111 17.194 -8.007 4.142 1.00 0.00 O ATOM 1821 CB LEU A 111 15.747 -5.193 5.151 1.00 0.00 C ATOM 1822 CG LEU A 111 16.735 -4.049 5.409 1.00 0.00 C ATOM 1823 CD1 LEU A 111 15.964 -2.753 5.680 1.00 0.00 C ATOM 1824 CD2 LEU A 111 17.601 -4.390 6.625 1.00 0.00 C ATOM 0 H LEU A 111 14.341 -4.834 3.251 1.00 0.00 H new ATOM 0 HA LEU A 111 17.076 -5.599 3.460 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.730 -4.804 5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 111 15.779 -5.906 5.975 1.00 0.00 H new ATOM 0 HG LEU A 111 17.370 -3.915 4.533 1.00 0.00 H new ATOM 0 HD11 LEU A 111 16.669 -1.942 5.863 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.347 -2.509 4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.327 -2.885 6.555 1.00 0.00 H new ATOM 0 HD21 LEU A 111 18.304 -3.578 6.810 1.00 0.00 H new ATOM 0 HD22 LEU A 111 16.964 -4.525 7.499 1.00 0.00 H new ATOM 0 HD23 LEU A 111 18.152 -5.310 6.432 1.00 0.00 H new ATOM 1836 N ARG A 112 14.995 -8.052 4.086 1.00 0.00 N ATOM 1837 CA ARG A 112 14.974 -9.533 4.277 1.00 0.00 C ATOM 1838 C ARG A 112 15.575 -10.227 3.055 1.00 0.00 C ATOM 1839 O ARG A 112 16.560 -10.932 3.157 1.00 0.00 O ATOM 1840 CB ARG A 112 13.499 -9.905 4.431 1.00 0.00 C ATOM 1841 CG ARG A 112 13.370 -11.427 4.559 1.00 0.00 C ATOM 1842 CD ARG A 112 11.956 -11.791 5.014 1.00 0.00 C ATOM 1843 NE ARG A 112 11.564 -12.944 4.155 1.00 0.00 N ATOM 1844 CZ ARG A 112 10.775 -13.873 4.624 1.00 0.00 C ATOM 1845 NH1 ARG A 112 11.268 -14.854 5.332 1.00 0.00 N ATOM 1846 NH2 ARG A 112 9.493 -13.824 4.385 1.00 0.00 N ATOM 0 H ARG A 112 14.079 -7.611 4.004 1.00 0.00 H new ATOM 0 HA ARG A 112 15.558 -9.842 5.144 1.00 0.00 H new ATOM 0 HB2 ARG A 112 13.079 -9.418 5.311 1.00 0.00 H new ATOM 0 HB3 ARG A 112 12.931 -9.552 3.570 1.00 0.00 H new ATOM 0 HG2 ARG A 112 13.587 -11.901 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 112 14.101 -11.804 5.275 1.00 0.00 H new ATOM 0 HD2 ARG A 112 11.937 -12.060 6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.271 -10.952 4.887 1.00 0.00 H new ATOM 0 HE ARG A 112 11.913 -13.008 3.199 1.00 0.00 H new ATOM 0 HH11 ARG A 112 12.270 -14.895 5.519 1.00 0.00 H new ATOM 0 HH12 ARG A 112 10.651 -15.579 5.698 1.00 0.00 H new ATOM 0 HH21 ARG A 112 9.106 -13.060 3.831 1.00 0.00 H new ATOM 0 HH22 ARG A 112 8.878 -14.550 4.752 1.00 0.00 H new ATOM 1860 N HIS A 113 14.990 -10.036 1.897 1.00 0.00 N ATOM 1861 CA HIS A 113 15.536 -10.692 0.670 1.00 0.00 C ATOM 1862 C HIS A 113 17.037 -10.420 0.559 1.00 0.00 C ATOM 1863 O HIS A 113 17.823 -11.319 0.332 1.00 0.00 O ATOM 1864 CB HIS A 113 14.781 -10.062 -0.502 1.00 0.00 C ATOM 1865 CG HIS A 113 13.593 -10.918 -0.857 1.00 0.00 C ATOM 1866 ND1 HIS A 113 13.228 -11.170 -2.171 1.00 0.00 N ATOM 1867 CD2 HIS A 113 12.677 -11.583 -0.080 1.00 0.00 C ATOM 1868 CE1 HIS A 113 12.135 -11.956 -2.145 1.00 0.00 C ATOM 1869 NE2 HIS A 113 11.758 -12.238 -0.895 1.00 0.00 N ATOM 0 H HIS A 113 14.163 -9.457 1.750 1.00 0.00 H new ATOM 0 HA HIS A 113 15.407 -11.774 0.689 1.00 0.00 H new ATOM 0 HB2 HIS A 113 14.452 -9.057 -0.237 1.00 0.00 H new ATOM 0 HB3 HIS A 113 15.442 -9.965 -1.363 1.00 0.00 H new ATOM 0 HD2 HIS A 113 12.670 -11.596 1.000 1.00 0.00 H new ATOM 0 HE1 HIS A 113 11.625 -12.315 -3.027 1.00 0.00 H new ATOM 0 HE2 HIS A 113 10.967 -12.810 -0.601 1.00 0.00 H new ATOM 1877 N VAL A 114 17.444 -9.192 0.745 1.00 0.00 N ATOM 1878 CA VAL A 114 18.901 -8.880 0.679 1.00 0.00 C ATOM 1879 C VAL A 114 19.637 -9.772 1.680 1.00 0.00 C ATOM 1880 O VAL A 114 20.712 -10.278 1.415 1.00 0.00 O ATOM 1881 CB VAL A 114 19.010 -7.401 1.065 1.00 0.00 C ATOM 1882 CG1 VAL A 114 20.467 -7.046 1.379 1.00 0.00 C ATOM 1883 CG2 VAL A 114 18.517 -6.542 -0.100 1.00 0.00 C ATOM 0 H VAL A 114 16.835 -8.397 0.938 1.00 0.00 H new ATOM 0 HA VAL A 114 19.339 -9.058 -0.303 1.00 0.00 H new ATOM 0 HB VAL A 114 18.401 -7.213 1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 114 20.534 -5.993 1.652 1.00 0.00 H new ATOM 0 HG12 VAL A 114 20.820 -7.659 2.208 1.00 0.00 H new ATOM 0 HG13 VAL A 114 21.085 -7.233 0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 114 18.592 -5.488 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 114 19.129 -6.737 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 114 17.478 -6.788 -0.319 1.00 0.00 H new ATOM 1893 N ALA A 115 19.041 -9.987 2.820 1.00 0.00 N ATOM 1894 CA ALA A 115 19.673 -10.866 3.839 1.00 0.00 C ATOM 1895 C ALA A 115 19.642 -12.309 3.333 1.00 0.00 C ATOM 1896 O ALA A 115 20.556 -13.080 3.559 1.00 0.00 O ATOM 1897 CB ALA A 115 18.813 -10.709 5.096 1.00 0.00 C ATOM 0 H ALA A 115 18.141 -9.590 3.089 1.00 0.00 H new ATOM 0 HA ALA A 115 20.713 -10.608 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 115 19.219 -11.330 5.894 1.00 0.00 H new ATOM 0 HB2 ALA A 115 18.816 -9.665 5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 115 17.791 -11.019 4.879 1.00 0.00 H new ATOM 1903 N GLU A 116 18.599 -12.674 2.632 1.00 0.00 N ATOM 1904 CA GLU A 116 18.511 -14.062 2.094 1.00 0.00 C ATOM 1905 C GLU A 116 19.551 -14.253 0.985 1.00 0.00 C ATOM 1906 O GLU A 116 19.955 -15.358 0.683 1.00 0.00 O ATOM 1907 CB GLU A 116 17.093 -14.180 1.528 1.00 0.00 C ATOM 1908 CG GLU A 116 16.071 -13.835 2.618 1.00 0.00 C ATOM 1909 CD GLU A 116 14.999 -14.926 2.687 1.00 0.00 C ATOM 1910 OE1 GLU A 116 15.246 -15.933 3.329 1.00 0.00 O ATOM 1911 OE2 GLU A 116 13.949 -14.734 2.097 1.00 0.00 O ATOM 0 H GLU A 116 17.807 -12.071 2.410 1.00 0.00 H new ATOM 0 HA GLU A 116 18.706 -14.818 2.854 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.973 -13.508 0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.920 -15.192 1.161 1.00 0.00 H new ATOM 0 HG2 GLU A 116 16.571 -13.742 3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.609 -12.871 2.404 1.00 0.00 H new ATOM 1918 N VAL A 117 19.989 -13.178 0.382 1.00 0.00 N ATOM 1919 CA VAL A 117 21.004 -13.282 -0.702 1.00 0.00 C ATOM 1920 C VAL A 117 22.405 -13.398 -0.092 1.00 0.00 C ATOM 1921 O VAL A 117 23.259 -14.095 -0.603 1.00 0.00 O ATOM 1922 CB VAL A 117 20.857 -11.975 -1.487 1.00 0.00 C ATOM 1923 CG1 VAL A 117 22.065 -11.782 -2.403 1.00 0.00 C ATOM 1924 CG2 VAL A 117 19.583 -12.026 -2.332 1.00 0.00 C ATOM 0 H VAL A 117 19.684 -12.229 0.597 1.00 0.00 H new ATOM 0 HA VAL A 117 20.863 -14.157 -1.336 1.00 0.00 H new ATOM 0 HB VAL A 117 20.798 -11.142 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 117 21.955 -10.851 -2.959 1.00 0.00 H new ATOM 0 HG12 VAL A 117 22.974 -11.741 -1.803 1.00 0.00 H new ATOM 0 HG13 VAL A 117 22.129 -12.616 -3.102 1.00 0.00 H new ATOM 0 HG21 VAL A 117 19.479 -11.096 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 117 19.642 -12.862 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 117 18.719 -12.156 -1.680 1.00 0.00 H new ATOM 1934 N LEU A 118 22.646 -12.714 0.998 1.00 0.00 N ATOM 1935 CA LEU A 118 23.995 -12.776 1.643 1.00 0.00 C ATOM 1936 C LEU A 118 24.076 -13.960 2.602 1.00 0.00 C ATOM 1937 O LEU A 118 25.005 -14.093 3.375 1.00 0.00 O ATOM 1938 CB LEU A 118 24.129 -11.468 2.414 1.00 0.00 C ATOM 1939 CG LEU A 118 23.808 -10.292 1.499 1.00 0.00 C ATOM 1940 CD1 LEU A 118 23.318 -9.122 2.344 1.00 0.00 C ATOM 1941 CD2 LEU A 118 25.067 -9.894 0.736 1.00 0.00 C ATOM 0 H LEU A 118 21.968 -12.115 1.470 1.00 0.00 H new ATOM 0 HA LEU A 118 24.790 -12.905 0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 118 23.454 -11.469 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 118 25.141 -11.369 2.807 1.00 0.00 H new ATOM 0 HG LEU A 118 23.031 -10.572 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 118 23.086 -8.277 1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 118 22.422 -9.417 2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 118 24.095 -8.834 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 118 24.844 -9.053 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 118 25.845 -9.606 1.443 1.00 0.00 H new ATOM 0 HD23 LEU A 118 25.413 -10.738 0.139 1.00 0.00 H new ATOM 1953 N GLU A 119 23.105 -14.815 2.544 1.00 0.00 N ATOM 1954 CA GLU A 119 23.078 -16.018 3.433 1.00 0.00 C ATOM 1955 C GLU A 119 22.940 -15.605 4.904 1.00 0.00 C ATOM 1956 O GLU A 119 23.734 -15.987 5.743 1.00 0.00 O ATOM 1957 CB GLU A 119 24.410 -16.739 3.192 1.00 0.00 C ATOM 1958 CG GLU A 119 24.168 -18.251 3.124 1.00 0.00 C ATOM 1959 CD GLU A 119 24.515 -18.769 1.726 1.00 0.00 C ATOM 1960 OE1 GLU A 119 25.672 -18.675 1.351 1.00 0.00 O ATOM 1961 OE2 GLU A 119 23.618 -19.251 1.054 1.00 0.00 O ATOM 0 H GLU A 119 22.310 -14.737 1.909 1.00 0.00 H new ATOM 0 HA GLU A 119 22.227 -16.662 3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.862 -16.390 2.263 1.00 0.00 H new ATOM 0 HB3 GLU A 119 25.111 -16.508 3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 119 24.776 -18.760 3.872 1.00 0.00 H new ATOM 0 HG3 GLU A 119 23.126 -18.473 3.356 1.00 0.00 H new ATOM 1968 N TYR A 120 21.927 -14.842 5.222 1.00 0.00 N ATOM 1969 CA TYR A 120 21.718 -14.415 6.640 1.00 0.00 C ATOM 1970 C TYR A 120 20.984 -15.518 7.408 1.00 0.00 C ATOM 1971 O TYR A 120 19.807 -15.408 7.693 1.00 0.00 O ATOM 1972 CB TYR A 120 20.846 -13.159 6.565 1.00 0.00 C ATOM 1973 CG TYR A 120 21.716 -11.927 6.548 1.00 0.00 C ATOM 1974 CD1 TYR A 120 22.673 -11.758 5.541 1.00 0.00 C ATOM 1975 CD2 TYR A 120 21.563 -10.951 7.537 1.00 0.00 C ATOM 1976 CE1 TYR A 120 23.477 -10.612 5.527 1.00 0.00 C ATOM 1977 CE2 TYR A 120 22.366 -9.806 7.523 1.00 0.00 C ATOM 1978 CZ TYR A 120 23.324 -9.637 6.516 1.00 0.00 C ATOM 1979 OH TYR A 120 24.117 -8.507 6.501 1.00 0.00 O ATOM 0 H TYR A 120 21.233 -14.495 4.560 1.00 0.00 H new ATOM 0 HA TYR A 120 22.660 -14.223 7.154 1.00 0.00 H new ATOM 0 HB2 TYR A 120 20.227 -13.189 5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 120 20.169 -13.125 7.419 1.00 0.00 H new ATOM 0 HD1 TYR A 120 22.791 -12.511 4.776 1.00 0.00 H new ATOM 0 HD2 TYR A 120 20.823 -11.081 8.313 1.00 0.00 H new ATOM 0 HE1 TYR A 120 24.216 -10.481 4.751 1.00 0.00 H new ATOM 0 HE2 TYR A 120 22.247 -9.053 8.288 1.00 0.00 H new ATOM 0 HH TYR A 120 24.512 -8.373 7.388 1.00 0.00 H new ATOM 1989 N THR A 121 21.661 -16.587 7.736 1.00 0.00 N ATOM 1990 CA THR A 121 20.988 -17.698 8.474 1.00 0.00 C ATOM 1991 C THR A 121 20.977 -17.431 9.990 1.00 0.00 C ATOM 1992 O THR A 121 20.923 -18.348 10.785 1.00 0.00 O ATOM 1993 CB THR A 121 21.806 -18.954 8.130 1.00 0.00 C ATOM 1994 OG1 THR A 121 20.995 -20.112 8.296 1.00 0.00 O ATOM 1995 CG2 THR A 121 23.037 -19.058 9.039 1.00 0.00 C ATOM 0 H THR A 121 22.647 -16.739 7.526 1.00 0.00 H new ATOM 0 HA THR A 121 19.942 -17.806 8.187 1.00 0.00 H new ATOM 0 HB THR A 121 22.138 -18.882 7.094 1.00 0.00 H new ATOM 0 HG1 THR A 121 21.517 -20.911 8.075 1.00 0.00 H new ATOM 0 HG21 THR A 121 23.605 -19.952 8.782 1.00 0.00 H new ATOM 0 HG22 THR A 121 23.665 -18.178 8.903 1.00 0.00 H new ATOM 0 HG23 THR A 121 22.717 -19.118 10.079 1.00 0.00 H new ATOM 2003 N LYS A 122 21.023 -16.188 10.394 1.00 0.00 N ATOM 2004 CA LYS A 122 21.007 -15.873 11.852 1.00 0.00 C ATOM 2005 C LYS A 122 19.950 -14.805 12.142 1.00 0.00 C ATOM 2006 O LYS A 122 20.062 -13.676 11.706 1.00 0.00 O ATOM 2007 CB LYS A 122 22.407 -15.340 12.157 1.00 0.00 C ATOM 2008 CG LYS A 122 23.342 -16.512 12.461 1.00 0.00 C ATOM 2009 CD LYS A 122 24.798 -16.049 12.351 1.00 0.00 C ATOM 2010 CE LYS A 122 25.546 -16.400 13.638 1.00 0.00 C ATOM 2011 NZ LYS A 122 25.619 -15.124 14.403 1.00 0.00 N ATOM 0 H LYS A 122 21.071 -15.378 9.776 1.00 0.00 H new ATOM 0 HA LYS A 122 20.762 -16.741 12.464 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.784 -14.770 11.308 1.00 0.00 H new ATOM 0 HB3 LYS A 122 22.372 -14.659 13.007 1.00 0.00 H new ATOM 0 HG2 LYS A 122 23.147 -16.896 13.462 1.00 0.00 H new ATOM 0 HG3 LYS A 122 23.156 -17.329 11.764 1.00 0.00 H new ATOM 0 HD2 LYS A 122 25.279 -16.527 11.497 1.00 0.00 H new ATOM 0 HD3 LYS A 122 24.836 -14.974 12.178 1.00 0.00 H new ATOM 0 HE2 LYS A 122 25.019 -17.169 14.203 1.00 0.00 H new ATOM 0 HE3 LYS A 122 26.541 -16.788 13.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 26.120 -15.285 15.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 26.132 -14.413 13.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 24.657 -14.782 14.600 1.00 0.00 H new ATOM 2025 N ASP A 123 18.922 -15.150 12.874 1.00 0.00 N ATOM 2026 CA ASP A 123 17.857 -14.150 13.186 1.00 0.00 C ATOM 2027 C ASP A 123 18.477 -12.888 13.788 1.00 0.00 C ATOM 2028 O ASP A 123 17.988 -11.792 13.595 1.00 0.00 O ATOM 2029 CB ASP A 123 16.942 -14.835 14.204 1.00 0.00 C ATOM 2030 CG ASP A 123 15.596 -15.160 13.551 1.00 0.00 C ATOM 2031 OD1 ASP A 123 15.215 -14.447 12.637 1.00 0.00 O ATOM 2032 OD2 ASP A 123 14.970 -16.116 13.977 1.00 0.00 O ATOM 0 H ASP A 123 18.774 -16.079 13.268 1.00 0.00 H new ATOM 0 HA ASP A 123 17.311 -13.844 12.294 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.409 -15.749 14.570 1.00 0.00 H new ATOM 0 HB3 ASP A 123 16.791 -14.186 15.067 1.00 0.00 H new ATOM 2037 N GLU A 124 19.555 -13.033 14.509 1.00 0.00 N ATOM 2038 CA GLU A 124 20.205 -11.837 15.110 1.00 0.00 C ATOM 2039 C GLU A 124 20.811 -10.971 14.000 1.00 0.00 C ATOM 2040 O GLU A 124 20.970 -9.773 14.147 1.00 0.00 O ATOM 2041 CB GLU A 124 21.293 -12.394 16.041 1.00 0.00 C ATOM 2042 CG GLU A 124 22.493 -12.879 15.218 1.00 0.00 C ATOM 2043 CD GLU A 124 23.487 -11.730 15.032 1.00 0.00 C ATOM 2044 OE1 GLU A 124 24.109 -11.347 16.009 1.00 0.00 O ATOM 2045 OE2 GLU A 124 23.608 -11.252 13.917 1.00 0.00 O ATOM 0 H GLU A 124 20.011 -13.924 14.707 1.00 0.00 H new ATOM 0 HA GLU A 124 19.505 -11.206 15.658 1.00 0.00 H new ATOM 0 HB2 GLU A 124 21.611 -11.623 16.743 1.00 0.00 H new ATOM 0 HB3 GLU A 124 20.891 -13.217 16.632 1.00 0.00 H new ATOM 0 HG2 GLU A 124 22.978 -13.715 15.722 1.00 0.00 H new ATOM 0 HG3 GLU A 124 22.157 -13.243 14.247 1.00 0.00 H new ATOM 2052 N GLN A 125 21.149 -11.573 12.888 1.00 0.00 N ATOM 2053 CA GLN A 125 21.747 -10.796 11.765 1.00 0.00 C ATOM 2054 C GLN A 125 20.669 -9.956 11.070 1.00 0.00 C ATOM 2055 O GLN A 125 20.720 -8.744 11.090 1.00 0.00 O ATOM 2056 CB GLN A 125 22.329 -11.846 10.815 1.00 0.00 C ATOM 2057 CG GLN A 125 23.859 -11.743 10.814 1.00 0.00 C ATOM 2058 CD GLN A 125 24.448 -12.829 9.908 1.00 0.00 C ATOM 2059 OE1 GLN A 125 23.724 -13.627 9.346 1.00 0.00 O ATOM 2060 NE2 GLN A 125 25.741 -12.896 9.742 1.00 0.00 N ATOM 0 H GLN A 125 21.036 -12.571 12.711 1.00 0.00 H new ATOM 0 HA GLN A 125 22.513 -10.099 12.104 1.00 0.00 H new ATOM 0 HB2 GLN A 125 22.021 -12.844 11.127 1.00 0.00 H new ATOM 0 HB3 GLN A 125 21.943 -11.694 9.807 1.00 0.00 H new ATOM 0 HG2 GLN A 125 24.167 -10.758 10.464 1.00 0.00 H new ATOM 0 HG3 GLN A 125 24.242 -11.855 11.829 1.00 0.00 H new ATOM 0 HE21 GLN A 125 26.351 -12.227 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 125 26.141 -13.617 9.142 1.00 0.00 H new ATOM 2069 N LEU A 126 19.689 -10.578 10.462 1.00 0.00 N ATOM 2070 CA LEU A 126 18.617 -9.785 9.784 1.00 0.00 C ATOM 2071 C LEU A 126 18.049 -8.749 10.761 1.00 0.00 C ATOM 2072 O LEU A 126 17.832 -7.604 10.415 1.00 0.00 O ATOM 2073 CB LEU A 126 17.541 -10.804 9.386 1.00 0.00 C ATOM 2074 CG LEU A 126 16.300 -10.075 8.849 1.00 0.00 C ATOM 2075 CD1 LEU A 126 16.712 -9.057 7.781 1.00 0.00 C ATOM 2076 CD2 LEU A 126 15.340 -11.093 8.231 1.00 0.00 C ATOM 0 H LEU A 126 19.585 -11.591 10.406 1.00 0.00 H new ATOM 0 HA LEU A 126 18.988 -9.243 8.915 1.00 0.00 H new ATOM 0 HB2 LEU A 126 17.932 -11.481 8.626 1.00 0.00 H new ATOM 0 HB3 LEU A 126 17.270 -11.414 10.247 1.00 0.00 H new ATOM 0 HG LEU A 126 15.809 -9.555 9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 126 15.826 -8.545 7.406 1.00 0.00 H new ATOM 0 HD12 LEU A 126 17.395 -8.328 8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 126 17.208 -9.573 6.959 1.00 0.00 H new ATOM 0 HD21 LEU A 126 14.459 -10.577 7.850 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.838 -11.613 7.413 1.00 0.00 H new ATOM 0 HD23 LEU A 126 15.038 -11.815 8.989 1.00 0.00 H new ATOM 2088 N GLU A 127 17.830 -9.145 11.985 1.00 0.00 N ATOM 2089 CA GLU A 127 17.301 -8.190 13.000 1.00 0.00 C ATOM 2090 C GLU A 127 18.349 -7.106 13.260 1.00 0.00 C ATOM 2091 O GLU A 127 18.031 -5.974 13.574 1.00 0.00 O ATOM 2092 CB GLU A 127 17.068 -9.042 14.254 1.00 0.00 C ATOM 2093 CG GLU A 127 16.658 -8.151 15.430 1.00 0.00 C ATOM 2094 CD GLU A 127 17.305 -8.677 16.712 1.00 0.00 C ATOM 2095 OE1 GLU A 127 17.094 -9.837 17.025 1.00 0.00 O ATOM 2096 OE2 GLU A 127 18.003 -7.913 17.358 1.00 0.00 O ATOM 0 H GLU A 127 17.995 -10.092 12.327 1.00 0.00 H new ATOM 0 HA GLU A 127 16.387 -7.688 12.684 1.00 0.00 H new ATOM 0 HB2 GLU A 127 16.291 -9.782 14.061 1.00 0.00 H new ATOM 0 HB3 GLU A 127 17.976 -9.591 14.503 1.00 0.00 H new ATOM 0 HG2 GLU A 127 16.969 -7.122 15.248 1.00 0.00 H new ATOM 0 HG3 GLU A 127 15.573 -8.142 15.534 1.00 0.00 H new ATOM 2103 N SER A 128 19.600 -7.451 13.115 1.00 0.00 N ATOM 2104 CA SER A 128 20.683 -6.450 13.338 1.00 0.00 C ATOM 2105 C SER A 128 20.736 -5.494 12.150 1.00 0.00 C ATOM 2106 O SER A 128 20.808 -4.289 12.307 1.00 0.00 O ATOM 2107 CB SER A 128 21.972 -7.266 13.438 1.00 0.00 C ATOM 2108 OG SER A 128 23.089 -6.401 13.291 1.00 0.00 O ATOM 0 H SER A 128 19.919 -8.383 12.852 1.00 0.00 H new ATOM 0 HA SER A 128 20.525 -5.849 14.234 1.00 0.00 H new ATOM 0 HB2 SER A 128 22.018 -7.778 14.399 1.00 0.00 H new ATOM 0 HB3 SER A 128 21.989 -8.035 12.666 1.00 0.00 H new ATOM 0 HG SER A 128 23.917 -6.922 13.356 1.00 0.00 H new ATOM 2114 N LEU A 129 20.674 -6.024 10.959 1.00 0.00 N ATOM 2115 CA LEU A 129 20.693 -5.152 9.752 1.00 0.00 C ATOM 2116 C LEU A 129 19.464 -4.243 9.788 1.00 0.00 C ATOM 2117 O LEU A 129 19.523 -3.078 9.445 1.00 0.00 O ATOM 2118 CB LEU A 129 20.628 -6.120 8.566 1.00 0.00 C ATOM 2119 CG LEU A 129 21.510 -5.609 7.421 1.00 0.00 C ATOM 2120 CD1 LEU A 129 20.981 -4.260 6.928 1.00 0.00 C ATOM 2121 CD2 LEU A 129 22.953 -5.444 7.912 1.00 0.00 C ATOM 0 H LEU A 129 20.611 -7.024 10.770 1.00 0.00 H new ATOM 0 HA LEU A 129 21.574 -4.513 9.690 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.959 -7.111 8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 129 19.598 -6.221 8.225 1.00 0.00 H new ATOM 0 HG LEU A 129 21.488 -6.329 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 129 21.609 -3.898 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 129 19.958 -4.379 6.571 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.999 -3.541 7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 129 23.576 -5.081 7.095 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.978 -4.728 8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 129 23.332 -6.406 8.257 1.00 0.00 H new ATOM 2133 N PHE A 130 18.358 -4.776 10.229 1.00 0.00 N ATOM 2134 CA PHE A 130 17.112 -3.963 10.329 1.00 0.00 C ATOM 2135 C PHE A 130 17.337 -2.807 11.303 1.00 0.00 C ATOM 2136 O PHE A 130 16.918 -1.689 11.072 1.00 0.00 O ATOM 2137 CB PHE A 130 16.058 -4.929 10.879 1.00 0.00 C ATOM 2138 CG PHE A 130 15.186 -5.408 9.748 1.00 0.00 C ATOM 2139 CD1 PHE A 130 14.467 -4.485 8.989 1.00 0.00 C ATOM 2140 CD2 PHE A 130 15.116 -6.771 9.441 1.00 0.00 C ATOM 2141 CE1 PHE A 130 13.684 -4.917 7.927 1.00 0.00 C ATOM 2142 CE2 PHE A 130 14.323 -7.207 8.378 1.00 0.00 C ATOM 2143 CZ PHE A 130 13.607 -6.277 7.615 1.00 0.00 C ATOM 0 H PHE A 130 18.263 -5.747 10.527 1.00 0.00 H new ATOM 0 HA PHE A 130 16.809 -3.532 9.375 1.00 0.00 H new ATOM 0 HB2 PHE A 130 16.542 -5.776 11.365 1.00 0.00 H new ATOM 0 HB3 PHE A 130 15.452 -4.432 11.636 1.00 0.00 H new ATOM 0 HD1 PHE A 130 14.519 -3.433 9.228 1.00 0.00 H new ATOM 0 HD2 PHE A 130 15.675 -7.486 10.026 1.00 0.00 H new ATOM 0 HE1 PHE A 130 13.132 -4.199 7.339 1.00 0.00 H new ATOM 0 HE2 PHE A 130 14.262 -8.260 8.145 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.997 -6.609 6.788 1.00 0.00 H new ATOM 2153 N GLN A 131 18.003 -3.080 12.392 1.00 0.00 N ATOM 2154 CA GLN A 131 18.277 -2.015 13.401 1.00 0.00 C ATOM 2155 C GLN A 131 19.424 -1.116 12.928 1.00 0.00 C ATOM 2156 O GLN A 131 19.653 -0.056 13.477 1.00 0.00 O ATOM 2157 CB GLN A 131 18.671 -2.777 14.671 1.00 0.00 C ATOM 2158 CG GLN A 131 19.088 -1.797 15.775 1.00 0.00 C ATOM 2159 CD GLN A 131 19.989 -2.517 16.781 1.00 0.00 C ATOM 2160 OE1 GLN A 131 20.007 -3.731 16.843 1.00 0.00 O ATOM 2161 NE2 GLN A 131 20.744 -1.813 17.581 1.00 0.00 N ATOM 0 H GLN A 131 18.372 -4.001 12.628 1.00 0.00 H new ATOM 0 HA GLN A 131 17.419 -1.363 13.564 1.00 0.00 H new ATOM 0 HB2 GLN A 131 17.833 -3.385 15.013 1.00 0.00 H new ATOM 0 HB3 GLN A 131 19.492 -3.460 14.453 1.00 0.00 H new ATOM 0 HG2 GLN A 131 19.615 -0.947 15.342 1.00 0.00 H new ATOM 0 HG3 GLN A 131 18.205 -1.402 16.278 1.00 0.00 H new ATOM 0 HE21 GLN A 131 20.730 -0.794 17.530 1.00 0.00 H new ATOM 0 HE22 GLN A 131 21.348 -2.282 18.256 1.00 0.00 H new ATOM 2170 N ARG A 132 20.154 -1.528 11.927 1.00 0.00 N ATOM 2171 CA ARG A 132 21.289 -0.688 11.450 1.00 0.00 C ATOM 2172 C ARG A 132 20.929 0.077 10.169 1.00 0.00 C ATOM 2173 O ARG A 132 21.750 0.795 9.632 1.00 0.00 O ATOM 2174 CB ARG A 132 22.430 -1.674 11.185 1.00 0.00 C ATOM 2175 CG ARG A 132 23.499 -1.514 12.269 1.00 0.00 C ATOM 2176 CD ARG A 132 24.320 -2.805 12.385 1.00 0.00 C ATOM 2177 NE ARG A 132 24.132 -3.275 13.792 1.00 0.00 N ATOM 2178 CZ ARG A 132 24.424 -2.492 14.801 1.00 0.00 C ATOM 2179 NH1 ARG A 132 25.355 -1.584 14.682 1.00 0.00 N ATOM 2180 NH2 ARG A 132 23.781 -2.620 15.930 1.00 0.00 N ATOM 0 H ARG A 132 20.015 -2.403 11.422 1.00 0.00 H new ATOM 0 HA ARG A 132 21.557 0.070 12.185 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.050 -2.695 11.181 1.00 0.00 H new ATOM 0 HB3 ARG A 132 22.863 -1.491 10.201 1.00 0.00 H new ATOM 0 HG2 ARG A 132 24.153 -0.677 12.026 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.029 -1.284 13.225 1.00 0.00 H new ATOM 0 HD2 ARG A 132 23.976 -3.554 11.672 1.00 0.00 H new ATOM 0 HD3 ARG A 132 25.373 -2.621 12.170 1.00 0.00 H new ATOM 0 HE ARG A 132 23.773 -4.214 13.968 1.00 0.00 H new ATOM 0 HH11 ARG A 132 25.858 -1.482 13.801 1.00 0.00 H new ATOM 0 HH12 ARG A 132 25.579 -0.977 15.470 1.00 0.00 H new ATOM 0 HH21 ARG A 132 23.053 -3.328 16.025 1.00 0.00 H new ATOM 0 HH22 ARG A 132 24.006 -2.012 16.717 1.00 0.00 H new ATOM 2194 N THR A 133 19.723 -0.053 9.669 1.00 0.00 N ATOM 2195 CA THR A 133 19.369 0.695 8.424 1.00 0.00 C ATOM 2196 C THR A 133 17.947 1.262 8.500 1.00 0.00 C ATOM 2197 O THR A 133 17.748 2.432 8.762 1.00 0.00 O ATOM 2198 CB THR A 133 19.471 -0.327 7.288 1.00 0.00 C ATOM 2199 OG1 THR A 133 18.792 -1.521 7.660 1.00 0.00 O ATOM 2200 CG2 THR A 133 20.943 -0.631 6.989 1.00 0.00 C ATOM 0 H THR A 133 18.982 -0.634 10.061 1.00 0.00 H new ATOM 0 HA THR A 133 20.034 1.545 8.274 1.00 0.00 H new ATOM 0 HB THR A 133 19.008 0.084 6.391 1.00 0.00 H new ATOM 0 HG1 THR A 133 19.390 -2.085 8.193 1.00 0.00 H new ATOM 0 HG21 THR A 133 21.007 -1.359 6.180 1.00 0.00 H new ATOM 0 HG22 THR A 133 21.451 0.287 6.693 1.00 0.00 H new ATOM 0 HG23 THR A 133 21.419 -1.038 7.881 1.00 0.00 H new ATOM 2208 N ALA A 134 16.959 0.445 8.250 1.00 0.00 N ATOM 2209 CA ALA A 134 15.548 0.935 8.280 1.00 0.00 C ATOM 2210 C ALA A 134 15.231 1.634 9.604 1.00 0.00 C ATOM 2211 O ALA A 134 14.470 2.580 9.646 1.00 0.00 O ATOM 2212 CB ALA A 134 14.691 -0.324 8.134 1.00 0.00 C ATOM 0 H ALA A 134 17.068 -0.544 8.025 1.00 0.00 H new ATOM 0 HA ALA A 134 15.362 1.665 7.492 1.00 0.00 H new ATOM 0 HB1 ALA A 134 13.636 -0.050 8.147 1.00 0.00 H new ATOM 0 HB2 ALA A 134 14.926 -0.817 7.191 1.00 0.00 H new ATOM 0 HB3 ALA A 134 14.899 -1.004 8.960 1.00 0.00 H new ATOM 2218 N TRP A 135 15.786 1.171 10.690 1.00 0.00 N ATOM 2219 CA TRP A 135 15.473 1.812 12.002 1.00 0.00 C ATOM 2220 C TRP A 135 16.455 2.951 12.281 1.00 0.00 C ATOM 2221 O TRP A 135 16.151 3.876 13.013 1.00 0.00 O ATOM 2222 CB TRP A 135 15.582 0.681 13.037 1.00 0.00 C ATOM 2223 CG TRP A 135 14.735 -0.484 12.595 1.00 0.00 C ATOM 2224 CD1 TRP A 135 13.862 -0.461 11.557 1.00 0.00 C ATOM 2225 CD2 TRP A 135 14.659 -1.830 13.151 1.00 0.00 C ATOM 2226 NE1 TRP A 135 13.285 -1.702 11.421 1.00 0.00 N ATOM 2227 CE2 TRP A 135 13.730 -2.582 12.387 1.00 0.00 C ATOM 2228 CE3 TRP A 135 15.299 -2.470 14.229 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 13.450 -3.916 12.681 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 15.017 -3.813 14.528 1.00 0.00 C ATOM 2231 CH2 TRP A 135 14.095 -4.534 13.756 1.00 0.00 C ATOM 0 H TRP A 135 16.436 0.386 10.729 1.00 0.00 H new ATOM 0 HA TRP A 135 14.481 2.264 12.026 1.00 0.00 H new ATOM 0 HB2 TRP A 135 16.621 0.370 13.144 1.00 0.00 H new ATOM 0 HB3 TRP A 135 15.253 1.034 14.014 1.00 0.00 H new ATOM 0 HD1 TRP A 135 13.653 0.397 10.935 1.00 0.00 H new ATOM 0 HE1 TRP A 135 12.610 -1.943 10.695 1.00 0.00 H new ATOM 0 HE3 TRP A 135 16.012 -1.925 14.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 12.740 -4.468 12.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 15.514 -4.294 15.358 1.00 0.00 H new ATOM 0 HH2 TRP A 135 13.883 -5.566 13.992 1.00 0.00 H new ATOM 2242 N VAL A 136 17.606 2.928 11.662 1.00 0.00 N ATOM 2243 CA VAL A 136 18.566 4.050 11.858 1.00 0.00 C ATOM 2244 C VAL A 136 18.042 5.247 11.070 1.00 0.00 C ATOM 2245 O VAL A 136 17.963 6.355 11.567 1.00 0.00 O ATOM 2246 CB VAL A 136 19.901 3.559 11.287 1.00 0.00 C ATOM 2247 CG1 VAL A 136 20.894 4.724 11.185 1.00 0.00 C ATOM 2248 CG2 VAL A 136 20.479 2.494 12.213 1.00 0.00 C ATOM 0 H VAL A 136 17.920 2.187 11.035 1.00 0.00 H new ATOM 0 HA VAL A 136 18.685 4.345 12.900 1.00 0.00 H new ATOM 0 HB VAL A 136 19.732 3.144 10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 136 21.838 4.363 10.778 1.00 0.00 H new ATOM 0 HG12 VAL A 136 20.487 5.493 10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 136 21.063 5.145 12.176 1.00 0.00 H new ATOM 0 HG21 VAL A 136 21.429 2.140 11.812 1.00 0.00 H new ATOM 0 HG22 VAL A 136 20.639 2.921 13.203 1.00 0.00 H new ATOM 0 HG23 VAL A 136 19.783 1.659 12.286 1.00 0.00 H new ATOM 2258 N PHE A 137 17.661 5.016 9.842 1.00 0.00 N ATOM 2259 CA PHE A 137 17.118 6.120 9.012 1.00 0.00 C ATOM 2260 C PHE A 137 15.783 6.575 9.595 1.00 0.00 C ATOM 2261 O PHE A 137 15.572 7.745 9.844 1.00 0.00 O ATOM 2262 CB PHE A 137 16.931 5.523 7.615 1.00 0.00 C ATOM 2263 CG PHE A 137 18.145 5.826 6.767 1.00 0.00 C ATOM 2264 CD1 PHE A 137 18.698 7.112 6.770 1.00 0.00 C ATOM 2265 CD2 PHE A 137 18.717 4.822 5.978 1.00 0.00 C ATOM 2266 CE1 PHE A 137 19.823 7.394 5.987 1.00 0.00 C ATOM 2267 CE2 PHE A 137 19.844 5.103 5.194 1.00 0.00 C ATOM 2268 CZ PHE A 137 20.397 6.389 5.198 1.00 0.00 C ATOM 0 H PHE A 137 17.704 4.107 9.381 1.00 0.00 H new ATOM 0 HA PHE A 137 17.775 6.990 8.982 1.00 0.00 H new ATOM 0 HB2 PHE A 137 16.784 4.445 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 137 16.037 5.936 7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 137 18.256 7.888 7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 137 18.290 3.830 5.973 1.00 0.00 H new ATOM 0 HE1 PHE A 137 20.249 8.387 5.991 1.00 0.00 H new ATOM 0 HE2 PHE A 137 20.286 4.327 4.586 1.00 0.00 H new ATOM 0 HZ PHE A 137 21.265 6.606 4.593 1.00 0.00 H new ATOM 2278 N ASP A 138 14.887 5.654 9.842 1.00 0.00 N ATOM 2279 CA ASP A 138 13.571 6.035 10.436 1.00 0.00 C ATOM 2280 C ASP A 138 13.803 6.881 11.688 1.00 0.00 C ATOM 2281 O ASP A 138 13.067 7.804 11.975 1.00 0.00 O ATOM 2282 CB ASP A 138 12.902 4.711 10.814 1.00 0.00 C ATOM 2283 CG ASP A 138 12.180 4.128 9.600 1.00 0.00 C ATOM 2284 OD1 ASP A 138 11.760 4.901 8.755 1.00 0.00 O ATOM 2285 OD2 ASP A 138 12.058 2.916 9.537 1.00 0.00 O ATOM 0 H ASP A 138 15.009 4.658 9.659 1.00 0.00 H new ATOM 0 HA ASP A 138 12.958 6.618 9.749 1.00 0.00 H new ATOM 0 HB2 ASP A 138 13.650 4.006 11.176 1.00 0.00 H new ATOM 0 HB3 ASP A 138 12.194 4.870 11.627 1.00 0.00 H new ATOM 2290 N ASP A 139 14.837 6.574 12.425 1.00 0.00 N ATOM 2291 CA ASP A 139 15.136 7.358 13.657 1.00 0.00 C ATOM 2292 C ASP A 139 15.885 8.632 13.297 1.00 0.00 C ATOM 2293 O ASP A 139 15.959 9.572 14.064 1.00 0.00 O ATOM 2294 CB ASP A 139 15.996 6.436 14.522 1.00 0.00 C ATOM 2295 CG ASP A 139 16.060 6.987 15.947 1.00 0.00 C ATOM 2296 OD1 ASP A 139 16.610 8.062 16.122 1.00 0.00 O ATOM 2297 OD2 ASP A 139 15.556 6.325 16.839 1.00 0.00 O ATOM 0 H ASP A 139 15.487 5.814 12.226 1.00 0.00 H new ATOM 0 HA ASP A 139 14.233 7.666 14.183 1.00 0.00 H new ATOM 0 HB2 ASP A 139 15.577 5.430 14.528 1.00 0.00 H new ATOM 0 HB3 ASP A 139 17.000 6.360 14.105 1.00 0.00 H new ATOM 2302 N LYS A 140 16.425 8.662 12.126 1.00 0.00 N ATOM 2303 CA LYS A 140 17.168 9.866 11.663 1.00 0.00 C ATOM 2304 C LYS A 140 16.183 10.989 11.324 1.00 0.00 C ATOM 2305 O LYS A 140 16.454 12.151 11.552 1.00 0.00 O ATOM 2306 CB LYS A 140 17.917 9.411 10.408 1.00 0.00 C ATOM 2307 CG LYS A 140 18.909 10.496 9.981 1.00 0.00 C ATOM 2308 CD LYS A 140 20.309 9.891 9.854 1.00 0.00 C ATOM 2309 CE LYS A 140 21.028 10.506 8.650 1.00 0.00 C ATOM 2310 NZ LYS A 140 21.308 11.919 9.039 1.00 0.00 N ATOM 0 H LYS A 140 16.387 7.896 11.453 1.00 0.00 H new ATOM 0 HA LYS A 140 17.847 10.254 12.422 1.00 0.00 H new ATOM 0 HB2 LYS A 140 18.445 8.478 10.606 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.210 9.213 9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 140 18.602 10.930 9.029 1.00 0.00 H new ATOM 0 HG3 LYS A 140 18.916 11.304 10.712 1.00 0.00 H new ATOM 0 HD2 LYS A 140 20.880 10.076 10.764 1.00 0.00 H new ATOM 0 HD3 LYS A 140 20.239 8.810 9.735 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.950 9.969 8.426 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.407 10.460 7.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.009 12.326 8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.429 12.473 8.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.682 11.944 10.009 1.00 0.00 H new ATOM 2324 N TYR A 141 15.039 10.651 10.785 1.00 0.00 N ATOM 2325 CA TYR A 141 14.039 11.709 10.437 1.00 0.00 C ATOM 2326 C TYR A 141 12.813 11.604 11.345 1.00 0.00 C ATOM 2327 O TYR A 141 11.745 12.081 11.013 1.00 0.00 O ATOM 2328 CB TYR A 141 13.621 11.450 8.984 1.00 0.00 C ATOM 2329 CG TYR A 141 14.784 10.933 8.173 1.00 0.00 C ATOM 2330 CD1 TYR A 141 15.687 11.826 7.589 1.00 0.00 C ATOM 2331 CD2 TYR A 141 14.947 9.558 7.996 1.00 0.00 C ATOM 2332 CE1 TYR A 141 16.754 11.341 6.826 1.00 0.00 C ATOM 2333 CE2 TYR A 141 16.010 9.069 7.239 1.00 0.00 C ATOM 2334 CZ TYR A 141 16.918 9.961 6.649 1.00 0.00 C ATOM 2335 OH TYR A 141 17.969 9.486 5.892 1.00 0.00 O ATOM 0 H TYR A 141 14.754 9.695 10.572 1.00 0.00 H new ATOM 0 HA TYR A 141 14.467 12.703 10.564 1.00 0.00 H new ATOM 0 HB2 TYR A 141 12.805 10.727 8.959 1.00 0.00 H new ATOM 0 HB3 TYR A 141 13.244 12.371 8.540 1.00 0.00 H new ATOM 0 HD1 TYR A 141 15.561 12.890 7.727 1.00 0.00 H new ATOM 0 HD2 TYR A 141 14.247 8.871 8.447 1.00 0.00 H new ATOM 0 HE1 TYR A 141 17.451 12.030 6.373 1.00 0.00 H new ATOM 0 HE2 TYR A 141 16.135 8.004 7.107 1.00 0.00 H new ATOM 0 HH TYR A 141 18.042 8.515 6.007 1.00 0.00 H new ATOM 2345 N LYS A 142 12.958 10.984 12.484 1.00 0.00 N ATOM 2346 CA LYS A 142 11.801 10.840 13.421 1.00 0.00 C ATOM 2347 C LYS A 142 10.543 10.401 12.658 1.00 0.00 C ATOM 2348 O LYS A 142 9.450 10.856 12.934 1.00 0.00 O ATOM 2349 CB LYS A 142 11.603 12.237 14.015 1.00 0.00 C ATOM 2350 CG LYS A 142 12.226 12.299 15.414 1.00 0.00 C ATOM 2351 CD LYS A 142 13.206 13.472 15.488 1.00 0.00 C ATOM 2352 CE LYS A 142 14.409 13.086 16.355 1.00 0.00 C ATOM 2353 NZ LYS A 142 15.061 11.947 15.643 1.00 0.00 N ATOM 0 H LYS A 142 13.831 10.568 12.810 1.00 0.00 H new ATOM 0 HA LYS A 142 11.984 10.087 14.187 1.00 0.00 H new ATOM 0 HB2 LYS A 142 12.062 12.985 13.369 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.540 12.472 14.069 1.00 0.00 H new ATOM 0 HG2 LYS A 142 11.445 12.416 16.166 1.00 0.00 H new ATOM 0 HG3 LYS A 142 12.743 11.365 15.634 1.00 0.00 H new ATOM 0 HD2 LYS A 142 13.540 13.743 14.486 1.00 0.00 H new ATOM 0 HD3 LYS A 142 12.710 14.347 15.907 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.097 13.924 16.468 1.00 0.00 H new ATOM 0 HE3 LYS A 142 14.094 12.795 17.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 16.094 12.059 15.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 14.792 11.052 16.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 14.752 11.936 14.650 1.00 0.00 H new ATOM 2367 N ARG A 143 10.692 9.525 11.696 1.00 0.00 N ATOM 2368 CA ARG A 143 9.504 9.069 10.913 1.00 0.00 C ATOM 2369 C ARG A 143 9.298 7.556 11.076 1.00 0.00 C ATOM 2370 O ARG A 143 10.251 6.807 11.159 1.00 0.00 O ATOM 2371 CB ARG A 143 9.833 9.417 9.458 1.00 0.00 C ATOM 2372 CG ARG A 143 9.919 10.939 9.299 1.00 0.00 C ATOM 2373 CD ARG A 143 8.956 11.397 8.200 1.00 0.00 C ATOM 2374 NE ARG A 143 8.481 12.739 8.641 1.00 0.00 N ATOM 2375 CZ ARG A 143 8.104 13.623 7.758 1.00 0.00 C ATOM 2376 NH1 ARG A 143 6.939 13.512 7.180 1.00 0.00 N ATOM 2377 NH2 ARG A 143 8.890 14.620 7.453 1.00 0.00 N ATOM 0 H ARG A 143 11.581 9.108 11.420 1.00 0.00 H new ATOM 0 HA ARG A 143 8.583 9.545 11.249 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.778 8.957 9.168 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.067 9.015 8.795 1.00 0.00 H new ATOM 0 HG2 ARG A 143 9.670 11.428 10.241 1.00 0.00 H new ATOM 0 HG3 ARG A 143 10.939 11.231 9.048 1.00 0.00 H new ATOM 0 HD2 ARG A 143 9.457 11.453 7.234 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.125 10.701 8.088 1.00 0.00 H new ATOM 0 HE ARG A 143 8.450 12.967 9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.323 12.734 7.418 1.00 0.00 H new ATOM 0 HH12 ARG A 143 6.644 14.203 6.490 1.00 0.00 H new ATOM 0 HH21 ARG A 143 9.800 14.709 7.905 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.594 15.310 6.763 1.00 0.00 H new ATOM 2391 N PRO A 144 8.050 7.157 11.126 1.00 0.00 N ATOM 2392 CA PRO A 144 7.713 5.719 11.292 1.00 0.00 C ATOM 2393 C PRO A 144 7.882 4.950 9.974 1.00 0.00 C ATOM 2394 O PRO A 144 6.935 4.759 9.237 1.00 0.00 O ATOM 2395 CB PRO A 144 6.244 5.745 11.701 1.00 0.00 C ATOM 2396 CG PRO A 144 5.702 7.025 11.146 1.00 0.00 C ATOM 2397 CD PRO A 144 6.848 7.997 11.039 1.00 0.00 C ATOM 0 HA PRO A 144 8.358 5.221 12.015 1.00 0.00 H new ATOM 0 HB2 PRO A 144 5.709 4.884 11.300 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.137 5.710 12.785 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.250 6.857 10.169 1.00 0.00 H new ATOM 0 HG3 PRO A 144 4.921 7.423 11.794 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.815 8.548 10.099 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.820 8.734 11.841 1.00 0.00 H new ATOM 2405 N GLY A 145 9.071 4.494 9.678 1.00 0.00 N ATOM 2406 CA GLY A 145 9.284 3.722 8.415 1.00 0.00 C ATOM 2407 C GLY A 145 9.493 4.675 7.233 1.00 0.00 C ATOM 2408 O GLY A 145 10.395 4.497 6.436 1.00 0.00 O ATOM 0 H GLY A 145 9.903 4.622 10.254 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.151 3.070 8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 145 8.424 3.080 8.225 1.00 0.00 H new ATOM 2412 N TYR A 146 8.662 5.678 7.110 1.00 0.00 N ATOM 2413 CA TYR A 146 8.795 6.647 5.976 1.00 0.00 C ATOM 2414 C TYR A 146 10.261 7.061 5.771 1.00 0.00 C ATOM 2415 O TYR A 146 10.743 7.132 4.657 1.00 0.00 O ATOM 2416 CB TYR A 146 7.950 7.851 6.397 1.00 0.00 C ATOM 2417 CG TYR A 146 6.891 8.116 5.354 1.00 0.00 C ATOM 2418 CD1 TYR A 146 5.752 7.299 5.279 1.00 0.00 C ATOM 2419 CD2 TYR A 146 7.050 9.178 4.459 1.00 0.00 C ATOM 2420 CE1 TYR A 146 4.777 7.550 4.308 1.00 0.00 C ATOM 2421 CE2 TYR A 146 6.075 9.428 3.489 1.00 0.00 C ATOM 2422 CZ TYR A 146 4.938 8.615 3.412 1.00 0.00 C ATOM 2423 OH TYR A 146 3.975 8.863 2.453 1.00 0.00 O ATOM 0 H TYR A 146 7.891 5.870 7.750 1.00 0.00 H new ATOM 0 HA TYR A 146 8.466 6.216 5.030 1.00 0.00 H new ATOM 0 HB2 TYR A 146 7.483 7.660 7.363 1.00 0.00 H new ATOM 0 HB3 TYR A 146 8.584 8.729 6.517 1.00 0.00 H new ATOM 0 HD1 TYR A 146 5.629 6.478 5.970 1.00 0.00 H new ATOM 0 HD2 TYR A 146 7.927 9.806 4.517 1.00 0.00 H new ATOM 0 HE1 TYR A 146 3.900 6.923 4.249 1.00 0.00 H new ATOM 0 HE2 TYR A 146 6.199 10.249 2.798 1.00 0.00 H new ATOM 0 HH TYR A 146 4.241 9.638 1.915 1.00 0.00 H new ATOM 2433 N GLY A 147 10.968 7.330 6.836 1.00 0.00 N ATOM 2434 CA GLY A 147 12.402 7.735 6.706 1.00 0.00 C ATOM 2435 C GLY A 147 13.198 6.605 6.055 1.00 0.00 C ATOM 2436 O GLY A 147 13.855 6.797 5.053 1.00 0.00 O ATOM 0 H GLY A 147 10.616 7.287 7.792 1.00 0.00 H new ATOM 0 HA2 GLY A 147 12.481 8.641 6.106 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.815 7.966 7.688 1.00 0.00 H new ATOM 2440 N ALA A 148 13.146 5.426 6.621 1.00 0.00 N ATOM 2441 CA ALA A 148 13.902 4.274 6.041 1.00 0.00 C ATOM 2442 C ALA A 148 13.682 4.189 4.528 1.00 0.00 C ATOM 2443 O ALA A 148 14.589 3.889 3.777 1.00 0.00 O ATOM 2444 CB ALA A 148 13.328 3.038 6.732 1.00 0.00 C ATOM 0 H ALA A 148 12.611 5.211 7.462 1.00 0.00 H new ATOM 0 HA ALA A 148 14.976 4.372 6.196 1.00 0.00 H new ATOM 0 HB1 ALA A 148 13.832 2.146 6.360 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.481 3.119 7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.261 2.966 6.522 1.00 0.00 H new ATOM 2450 N TYR A 149 12.485 4.455 4.077 1.00 0.00 N ATOM 2451 CA TYR A 149 12.212 4.391 2.613 1.00 0.00 C ATOM 2452 C TYR A 149 12.894 5.557 1.892 1.00 0.00 C ATOM 2453 O TYR A 149 13.799 5.365 1.104 1.00 0.00 O ATOM 2454 CB TYR A 149 10.693 4.494 2.479 1.00 0.00 C ATOM 2455 CG TYR A 149 10.288 4.013 1.108 1.00 0.00 C ATOM 2456 CD1 TYR A 149 10.738 4.686 -0.034 1.00 0.00 C ATOM 2457 CD2 TYR A 149 9.473 2.885 0.977 1.00 0.00 C ATOM 2458 CE1 TYR A 149 10.374 4.230 -1.305 1.00 0.00 C ATOM 2459 CE2 TYR A 149 9.106 2.429 -0.292 1.00 0.00 C ATOM 2460 CZ TYR A 149 9.558 3.101 -1.437 1.00 0.00 C ATOM 2461 OH TYR A 149 9.197 2.654 -2.693 1.00 0.00 O ATOM 0 H TYR A 149 11.687 4.713 4.658 1.00 0.00 H new ATOM 0 HA TYR A 149 12.596 3.474 2.167 1.00 0.00 H new ATOM 0 HB2 TYR A 149 10.206 3.894 3.248 1.00 0.00 H new ATOM 0 HB3 TYR A 149 10.371 5.525 2.627 1.00 0.00 H new ATOM 0 HD1 TYR A 149 11.367 5.558 0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 149 9.126 2.365 1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 149 10.723 4.750 -2.185 1.00 0.00 H new ATOM 0 HE2 TYR A 149 8.474 1.559 -0.391 1.00 0.00 H new ATOM 0 HH TYR A 149 8.630 1.860 -2.607 1.00 0.00 H new ATOM 2471 N ASP A 150 12.460 6.765 2.151 1.00 0.00 N ATOM 2472 CA ASP A 150 13.075 7.951 1.479 1.00 0.00 C ATOM 2473 C ASP A 150 14.600 7.902 1.596 1.00 0.00 C ATOM 2474 O ASP A 150 15.315 8.289 0.692 1.00 0.00 O ATOM 2475 CB ASP A 150 12.520 9.163 2.230 1.00 0.00 C ATOM 2476 CG ASP A 150 11.004 9.246 2.028 1.00 0.00 C ATOM 2477 OD1 ASP A 150 10.439 8.299 1.504 1.00 0.00 O ATOM 2478 OD2 ASP A 150 10.431 10.256 2.403 1.00 0.00 O ATOM 0 H ASP A 150 11.704 6.982 2.801 1.00 0.00 H new ATOM 0 HA ASP A 150 12.842 7.985 0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.751 9.082 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.995 10.075 1.869 1.00 0.00 H new ATOM 2483 N ALA A 151 15.102 7.420 2.700 1.00 0.00 N ATOM 2484 CA ALA A 151 16.579 7.338 2.869 1.00 0.00 C ATOM 2485 C ALA A 151 17.129 6.194 2.019 1.00 0.00 C ATOM 2486 O ALA A 151 18.250 6.240 1.552 1.00 0.00 O ATOM 2487 CB ALA A 151 16.803 7.065 4.353 1.00 0.00 C ATOM 0 H ALA A 151 14.554 7.080 3.490 1.00 0.00 H new ATOM 0 HA ALA A 151 17.086 8.250 2.553 1.00 0.00 H new ATOM 0 HB1 ALA A 151 17.872 6.992 4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 151 16.379 7.879 4.941 1.00 0.00 H new ATOM 0 HB3 ALA A 151 16.318 6.128 4.628 1.00 0.00 H new ATOM 2493 N PHE A 152 16.342 5.173 1.803 1.00 0.00 N ATOM 2494 CA PHE A 152 16.820 4.036 0.966 1.00 0.00 C ATOM 2495 C PHE A 152 16.721 4.415 -0.514 1.00 0.00 C ATOM 2496 O PHE A 152 17.376 3.838 -1.356 1.00 0.00 O ATOM 2497 CB PHE A 152 15.880 2.872 1.284 1.00 0.00 C ATOM 2498 CG PHE A 152 16.549 1.927 2.254 1.00 0.00 C ATOM 2499 CD1 PHE A 152 16.922 2.374 3.527 1.00 0.00 C ATOM 2500 CD2 PHE A 152 16.793 0.599 1.880 1.00 0.00 C ATOM 2501 CE1 PHE A 152 17.539 1.495 4.426 1.00 0.00 C ATOM 2502 CE2 PHE A 152 17.411 -0.279 2.778 1.00 0.00 C ATOM 2503 CZ PHE A 152 17.783 0.168 4.051 1.00 0.00 C ATOM 0 H PHE A 152 15.394 5.078 2.168 1.00 0.00 H new ATOM 0 HA PHE A 152 17.859 3.777 1.171 1.00 0.00 H new ATOM 0 HB2 PHE A 152 14.951 3.249 1.711 1.00 0.00 H new ATOM 0 HB3 PHE A 152 15.618 2.343 0.368 1.00 0.00 H new ATOM 0 HD1 PHE A 152 16.734 3.397 3.816 1.00 0.00 H new ATOM 0 HD2 PHE A 152 16.504 0.253 0.899 1.00 0.00 H new ATOM 0 HE1 PHE A 152 17.826 1.840 5.408 1.00 0.00 H new ATOM 0 HE2 PHE A 152 17.601 -1.302 2.488 1.00 0.00 H new ATOM 0 HZ PHE A 152 18.258 -0.510 4.744 1.00 0.00 H new ATOM 2513 N LYS A 153 15.917 5.397 -0.834 1.00 0.00 N ATOM 2514 CA LYS A 153 15.792 5.828 -2.255 1.00 0.00 C ATOM 2515 C LYS A 153 16.842 6.902 -2.550 1.00 0.00 C ATOM 2516 O LYS A 153 17.281 7.066 -3.671 1.00 0.00 O ATOM 2517 CB LYS A 153 14.377 6.399 -2.382 1.00 0.00 C ATOM 2518 CG LYS A 153 14.177 6.962 -3.793 1.00 0.00 C ATOM 2519 CD LYS A 153 12.709 6.820 -4.203 1.00 0.00 C ATOM 2520 CE LYS A 153 12.227 8.128 -4.842 1.00 0.00 C ATOM 2521 NZ LYS A 153 10.784 8.247 -4.479 1.00 0.00 N ATOM 0 H LYS A 153 15.343 5.918 -0.171 1.00 0.00 H new ATOM 0 HA LYS A 153 15.952 5.012 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.640 5.621 -2.182 1.00 0.00 H new ATOM 0 HB3 LYS A 153 14.222 7.183 -1.641 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.473 8.011 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 153 14.815 6.432 -4.500 1.00 0.00 H new ATOM 0 HD2 LYS A 153 12.595 5.996 -4.907 1.00 0.00 H new ATOM 0 HD3 LYS A 153 12.099 6.582 -3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 153 12.796 8.979 -4.468 1.00 0.00 H new ATOM 0 HE3 LYS A 153 12.358 8.107 -5.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.395 9.121 -4.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 10.263 7.429 -4.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.688 8.274 -3.444 1.00 0.00 H new ATOM 2535 N HIS A 154 17.246 7.632 -1.543 1.00 0.00 N ATOM 2536 CA HIS A 154 18.270 8.696 -1.749 1.00 0.00 C ATOM 2537 C HIS A 154 19.667 8.156 -1.424 1.00 0.00 C ATOM 2538 O HIS A 154 20.659 8.648 -1.921 1.00 0.00 O ATOM 2539 CB HIS A 154 17.883 9.806 -0.773 1.00 0.00 C ATOM 2540 CG HIS A 154 16.889 10.723 -1.430 1.00 0.00 C ATOM 2541 ND1 HIS A 154 15.531 10.657 -1.157 1.00 0.00 N ATOM 2542 CD2 HIS A 154 17.038 11.730 -2.350 1.00 0.00 C ATOM 2543 CE1 HIS A 154 14.922 11.599 -1.900 1.00 0.00 C ATOM 2544 NE2 HIS A 154 15.795 12.282 -2.646 1.00 0.00 N ATOM 0 H HIS A 154 16.909 7.536 -0.585 1.00 0.00 H new ATOM 0 HA HIS A 154 18.300 9.050 -2.780 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.455 9.376 0.133 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.768 10.366 -0.472 1.00 0.00 H new ATOM 0 HD1 HIS A 154 15.077 10.012 -0.511 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.977 12.046 -2.779 1.00 0.00 H new ATOM 0 HE1 HIS A 154 13.857 11.781 -1.894 1.00 0.00 H new ATOM 2552 N ALA A 155 19.751 7.143 -0.598 1.00 0.00 N ATOM 2553 CA ALA A 155 21.088 6.572 -0.251 1.00 0.00 C ATOM 2554 C ALA A 155 21.710 5.887 -1.473 1.00 0.00 C ATOM 2555 O ALA A 155 22.859 5.488 -1.452 1.00 0.00 O ATOM 2556 CB ALA A 155 20.810 5.547 0.850 1.00 0.00 C ATOM 0 H ALA A 155 18.955 6.688 -0.151 1.00 0.00 H new ATOM 0 HA ALA A 155 21.789 7.341 0.073 1.00 0.00 H new ATOM 0 HB1 ALA A 155 21.746 5.082 1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 155 20.353 6.046 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 155 20.133 4.781 0.472 1.00 0.00 H new ATOM 2562 N VAL A 156 20.967 5.752 -2.540 1.00 0.00 N ATOM 2563 CA VAL A 156 21.524 5.100 -3.758 1.00 0.00 C ATOM 2564 C VAL A 156 22.625 5.975 -4.367 1.00 0.00 C ATOM 2565 O VAL A 156 23.604 5.482 -4.892 1.00 0.00 O ATOM 2566 CB VAL A 156 20.338 4.965 -4.719 1.00 0.00 C ATOM 2567 CG1 VAL A 156 19.765 6.348 -5.046 1.00 0.00 C ATOM 2568 CG2 VAL A 156 20.810 4.294 -6.010 1.00 0.00 C ATOM 0 H VAL A 156 20.000 6.065 -2.619 1.00 0.00 H new ATOM 0 HA VAL A 156 21.976 4.132 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 156 19.563 4.361 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 156 18.923 6.241 -5.730 1.00 0.00 H new ATOM 0 HG12 VAL A 156 19.428 6.829 -4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 156 20.536 6.960 -5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 156 19.970 4.196 -6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 156 21.588 4.902 -6.473 1.00 0.00 H new ATOM 0 HG23 VAL A 156 21.209 3.306 -5.781 1.00 0.00 H new ATOM 2578 N SER A 157 22.469 7.272 -4.299 1.00 0.00 N ATOM 2579 CA SER A 157 23.504 8.180 -4.873 1.00 0.00 C ATOM 2580 C SER A 157 24.098 9.086 -3.787 1.00 0.00 C ATOM 2581 O SER A 157 25.110 9.727 -3.993 1.00 0.00 O ATOM 2582 CB SER A 157 22.766 9.018 -5.916 1.00 0.00 C ATOM 2583 OG SER A 157 23.668 9.956 -6.490 1.00 0.00 O ATOM 0 H SER A 157 21.670 7.740 -3.871 1.00 0.00 H new ATOM 0 HA SER A 157 24.335 7.622 -5.305 1.00 0.00 H new ATOM 0 HB2 SER A 157 22.352 8.373 -6.691 1.00 0.00 H new ATOM 0 HB3 SER A 157 21.927 9.539 -5.454 1.00 0.00 H new ATOM 0 HG SER A 157 24.428 10.091 -5.886 1.00 0.00 H new ATOM 2589 N ASP A 158 23.477 9.150 -2.639 1.00 0.00 N ATOM 2590 CA ASP A 158 24.011 10.020 -1.551 1.00 0.00 C ATOM 2591 C ASP A 158 24.587 9.167 -0.416 1.00 0.00 C ATOM 2592 O ASP A 158 23.912 8.897 0.557 1.00 0.00 O ATOM 2593 CB ASP A 158 22.809 10.825 -1.052 1.00 0.00 C ATOM 2594 CG ASP A 158 22.619 12.065 -1.929 1.00 0.00 C ATOM 2595 OD1 ASP A 158 23.591 12.770 -2.143 1.00 0.00 O ATOM 2596 OD2 ASP A 158 21.503 12.290 -2.368 1.00 0.00 O ATOM 0 H ASP A 158 22.625 8.639 -2.408 1.00 0.00 H new ATOM 0 HA ASP A 158 24.816 10.664 -1.905 1.00 0.00 H new ATOM 0 HB2 ASP A 158 21.910 10.209 -1.077 1.00 0.00 H new ATOM 0 HB3 ASP A 158 22.963 11.122 -0.014 1.00 0.00 H new ATOM 2601 N PRO A 159 25.827 8.776 -0.571 1.00 0.00 N ATOM 2602 CA PRO A 159 26.498 7.954 0.468 1.00 0.00 C ATOM 2603 C PRO A 159 26.834 8.807 1.700 1.00 0.00 C ATOM 2604 O PRO A 159 27.399 8.322 2.662 1.00 0.00 O ATOM 2605 CB PRO A 159 27.775 7.479 -0.219 1.00 0.00 C ATOM 2606 CG PRO A 159 28.046 8.500 -1.277 1.00 0.00 C ATOM 2607 CD PRO A 159 26.713 9.053 -1.710 1.00 0.00 C ATOM 0 HA PRO A 159 25.877 7.133 0.826 1.00 0.00 H new ATOM 0 HB2 PRO A 159 28.602 7.413 0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 159 27.645 6.487 -0.651 1.00 0.00 H new ATOM 0 HG2 PRO A 159 28.686 9.294 -0.891 1.00 0.00 H new ATOM 0 HG3 PRO A 159 28.569 8.051 -2.121 1.00 0.00 H new ATOM 0 HD2 PRO A 159 26.773 10.121 -1.919 1.00 0.00 H new ATOM 0 HD3 PRO A 159 26.357 8.570 -2.620 1.00 0.00 H new ATOM 2615 N SER A 160 26.495 10.070 1.681 1.00 0.00 N ATOM 2616 CA SER A 160 26.797 10.948 2.849 1.00 0.00 C ATOM 2617 C SER A 160 26.036 10.458 4.080 1.00 0.00 C ATOM 2618 O SER A 160 26.619 10.150 5.102 1.00 0.00 O ATOM 2619 CB SER A 160 26.312 12.336 2.436 1.00 0.00 C ATOM 2620 OG SER A 160 27.136 13.321 3.044 1.00 0.00 O ATOM 0 H SER A 160 26.021 10.532 0.905 1.00 0.00 H new ATOM 0 HA SER A 160 27.856 10.948 3.107 1.00 0.00 H new ATOM 0 HB2 SER A 160 26.344 12.437 1.351 1.00 0.00 H new ATOM 0 HB3 SER A 160 25.274 12.476 2.738 1.00 0.00 H new ATOM 0 HG SER A 160 26.829 14.213 2.780 1.00 0.00 H new ATOM 2626 N ILE A 161 24.738 10.380 3.988 1.00 0.00 N ATOM 2627 CA ILE A 161 23.933 9.903 5.150 1.00 0.00 C ATOM 2628 C ILE A 161 24.088 8.385 5.305 1.00 0.00 C ATOM 2629 O ILE A 161 23.740 7.817 6.322 1.00 0.00 O ATOM 2630 CB ILE A 161 22.483 10.269 4.813 1.00 0.00 C ATOM 2631 CG1 ILE A 161 22.022 9.476 3.584 1.00 0.00 C ATOM 2632 CG2 ILE A 161 22.381 11.771 4.517 1.00 0.00 C ATOM 2633 CD1 ILE A 161 20.534 9.730 3.344 1.00 0.00 C ATOM 0 H ILE A 161 24.198 10.626 3.158 1.00 0.00 H new ATOM 0 HA ILE A 161 24.252 10.354 6.089 1.00 0.00 H new ATOM 0 HB ILE A 161 21.847 10.024 5.664 1.00 0.00 H new ATOM 0 HG12 ILE A 161 22.599 9.774 2.708 1.00 0.00 H new ATOM 0 HG13 ILE A 161 22.200 8.412 3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 161 21.348 12.025 4.278 1.00 0.00 H new ATOM 0 HG22 ILE A 161 22.701 12.337 5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 161 23.021 12.019 3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 161 20.205 9.167 2.471 1.00 0.00 H new ATOM 0 HD12 ILE A 161 19.965 9.411 4.217 1.00 0.00 H new ATOM 0 HD13 ILE A 161 20.369 10.794 3.173 1.00 0.00 H new ATOM 2645 N LEU A 162 24.609 7.727 4.302 1.00 0.00 N ATOM 2646 CA LEU A 162 24.791 6.249 4.386 1.00 0.00 C ATOM 2647 C LEU A 162 26.269 5.909 4.599 1.00 0.00 C ATOM 2648 O LEU A 162 26.675 4.771 4.481 1.00 0.00 O ATOM 2649 CB LEU A 162 24.313 5.720 3.034 1.00 0.00 C ATOM 2650 CG LEU A 162 24.133 4.201 3.107 1.00 0.00 C ATOM 2651 CD1 LEU A 162 22.639 3.867 3.163 1.00 0.00 C ATOM 2652 CD2 LEU A 162 24.757 3.553 1.867 1.00 0.00 C ATOM 0 H LEU A 162 24.917 8.151 3.427 1.00 0.00 H new ATOM 0 HA LEU A 162 24.241 5.810 5.218 1.00 0.00 H new ATOM 0 HB2 LEU A 162 23.371 6.195 2.760 1.00 0.00 H new ATOM 0 HB3 LEU A 162 25.035 5.973 2.258 1.00 0.00 H new ATOM 0 HG LEU A 162 24.624 3.818 4.002 1.00 0.00 H new ATOM 0 HD11 LEU A 162 22.510 2.786 3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 162 22.196 4.328 4.046 1.00 0.00 H new ATOM 0 HD13 LEU A 162 22.147 4.249 2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 162 24.629 2.472 1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 162 24.266 3.934 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 162 25.820 3.791 1.828 1.00 0.00 H new ATOM 2664 N ASP A 163 27.075 6.889 4.915 1.00 0.00 N ATOM 2665 CA ASP A 163 28.525 6.622 5.140 1.00 0.00 C ATOM 2666 C ASP A 163 28.738 6.027 6.534 1.00 0.00 C ATOM 2667 O ASP A 163 29.738 5.389 6.801 1.00 0.00 O ATOM 2668 CB ASP A 163 29.205 7.989 5.026 1.00 0.00 C ATOM 2669 CG ASP A 163 30.297 7.932 3.955 1.00 0.00 C ATOM 2670 OD1 ASP A 163 31.357 7.403 4.246 1.00 0.00 O ATOM 2671 OD2 ASP A 163 30.055 8.420 2.864 1.00 0.00 O ATOM 0 H ASP A 163 26.791 7.862 5.027 1.00 0.00 H new ATOM 0 HA ASP A 163 28.931 5.908 4.424 1.00 0.00 H new ATOM 0 HB2 ASP A 163 28.470 8.752 4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 163 29.637 8.273 5.986 1.00 0.00 H new ATOM 2676 N SER A 164 27.806 6.236 7.428 1.00 0.00 N ATOM 2677 CA SER A 164 27.954 5.688 8.808 1.00 0.00 C ATOM 2678 C SER A 164 27.411 4.254 8.888 1.00 0.00 C ATOM 2679 O SER A 164 27.241 3.711 9.963 1.00 0.00 O ATOM 2680 CB SER A 164 27.132 6.625 9.693 1.00 0.00 C ATOM 2681 OG SER A 164 25.763 6.241 9.649 1.00 0.00 O ATOM 0 H SER A 164 26.949 6.763 7.261 1.00 0.00 H new ATOM 0 HA SER A 164 28.998 5.639 9.118 1.00 0.00 H new ATOM 0 HB2 SER A 164 27.498 6.588 10.719 1.00 0.00 H new ATOM 0 HB3 SER A 164 27.243 7.654 9.352 1.00 0.00 H new ATOM 0 HG SER A 164 25.237 6.841 10.218 1.00 0.00 H new ATOM 2687 N LEU A 165 27.136 3.637 7.767 1.00 0.00 N ATOM 2688 CA LEU A 165 26.606 2.242 7.796 1.00 0.00 C ATOM 2689 C LEU A 165 27.760 1.236 7.789 1.00 0.00 C ATOM 2690 O LEU A 165 28.246 0.843 6.747 1.00 0.00 O ATOM 2691 CB LEU A 165 25.765 2.105 6.524 1.00 0.00 C ATOM 2692 CG LEU A 165 24.280 2.113 6.892 1.00 0.00 C ATOM 2693 CD1 LEU A 165 23.838 3.544 7.216 1.00 0.00 C ATOM 2694 CD2 LEU A 165 23.463 1.574 5.715 1.00 0.00 C ATOM 0 H LEU A 165 27.255 4.038 6.837 1.00 0.00 H new ATOM 0 HA LEU A 165 26.019 2.045 8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 165 25.986 2.924 5.839 1.00 0.00 H new ATOM 0 HB3 LEU A 165 26.017 1.180 6.006 1.00 0.00 H new ATOM 0 HG LEU A 165 24.117 1.482 7.766 1.00 0.00 H new ATOM 0 HD11 LEU A 165 22.780 3.548 7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 165 24.421 3.924 8.055 1.00 0.00 H new ATOM 0 HD13 LEU A 165 23.998 4.180 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 165 22.404 1.579 5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 165 23.625 2.204 4.841 1.00 0.00 H new ATOM 0 HD23 LEU A 165 23.777 0.555 5.491 1.00 0.00 H new ATOM 2706 N ASP A 166 28.201 0.819 8.946 1.00 0.00 N ATOM 2707 CA ASP A 166 29.326 -0.161 9.012 1.00 0.00 C ATOM 2708 C ASP A 166 28.894 -1.507 8.427 1.00 0.00 C ATOM 2709 O ASP A 166 28.359 -2.352 9.118 1.00 0.00 O ATOM 2710 CB ASP A 166 29.642 -0.303 10.502 1.00 0.00 C ATOM 2711 CG ASP A 166 31.034 -0.917 10.683 1.00 0.00 C ATOM 2712 OD1 ASP A 166 31.687 -1.171 9.682 1.00 0.00 O ATOM 2713 OD2 ASP A 166 31.425 -1.122 11.820 1.00 0.00 O ATOM 0 H ASP A 166 27.831 1.115 9.849 1.00 0.00 H new ATOM 0 HA ASP A 166 30.193 0.170 8.440 1.00 0.00 H new ATOM 0 HB2 ASP A 166 29.599 0.673 10.986 1.00 0.00 H new ATOM 0 HB3 ASP A 166 28.892 -0.931 10.984 1.00 0.00 H new ATOM 2718 N LEU A 167 29.130 -1.711 7.161 1.00 0.00 N ATOM 2719 CA LEU A 167 28.742 -3.002 6.523 1.00 0.00 C ATOM 2720 C LEU A 167 29.937 -3.585 5.768 1.00 0.00 C ATOM 2721 O LEU A 167 30.962 -2.948 5.628 1.00 0.00 O ATOM 2722 CB LEU A 167 27.621 -2.642 5.548 1.00 0.00 C ATOM 2723 CG LEU A 167 26.266 -2.809 6.238 1.00 0.00 C ATOM 2724 CD1 LEU A 167 25.939 -1.545 7.035 1.00 0.00 C ATOM 2725 CD2 LEU A 167 25.183 -3.036 5.180 1.00 0.00 C ATOM 0 H LEU A 167 29.576 -1.038 6.538 1.00 0.00 H new ATOM 0 HA LEU A 167 28.423 -3.747 7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 167 27.741 -1.615 5.204 1.00 0.00 H new ATOM 0 HB3 LEU A 167 27.673 -3.281 4.667 1.00 0.00 H new ATOM 0 HG LEU A 167 26.304 -3.664 6.913 1.00 0.00 H new ATOM 0 HD11 LEU A 167 24.973 -1.664 7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 167 26.711 -1.379 7.787 1.00 0.00 H new ATOM 0 HD13 LEU A 167 25.899 -0.690 6.361 1.00 0.00 H new ATOM 0 HD21 LEU A 167 24.216 -3.155 5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 167 25.146 -2.179 4.507 1.00 0.00 H new ATOM 0 HD23 LEU A 167 25.415 -3.935 4.609 1.00 0.00 H new ATOM 2737 N ASN A 168 29.813 -4.788 5.275 1.00 0.00 N ATOM 2738 CA ASN A 168 30.944 -5.402 4.522 1.00 0.00 C ATOM 2739 C ASN A 168 30.998 -4.814 3.110 1.00 0.00 C ATOM 2740 O ASN A 168 30.015 -4.306 2.606 1.00 0.00 O ATOM 2741 CB ASN A 168 30.630 -6.900 4.474 1.00 0.00 C ATOM 2742 CG ASN A 168 31.715 -7.678 5.221 1.00 0.00 C ATOM 2743 OD1 ASN A 168 32.272 -8.622 4.697 1.00 0.00 O ATOM 2744 ND2 ASN A 168 32.040 -7.321 6.434 1.00 0.00 N ATOM 0 H ASN A 168 28.980 -5.370 5.361 1.00 0.00 H new ATOM 0 HA ASN A 168 31.910 -5.212 4.989 1.00 0.00 H new ATOM 0 HB2 ASN A 168 29.656 -7.092 4.924 1.00 0.00 H new ATOM 0 HB3 ASN A 168 30.575 -7.237 3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 168 32.761 -7.834 6.941 1.00 0.00 H new ATOM 0 HD22 ASN A 168 31.573 -6.529 6.875 1.00 0.00 H new ATOM 2751 N GLU A 169 32.134 -4.878 2.464 1.00 0.00 N ATOM 2752 CA GLU A 169 32.233 -4.316 1.083 1.00 0.00 C ATOM 2753 C GLU A 169 31.281 -5.044 0.143 1.00 0.00 C ATOM 2754 O GLU A 169 30.942 -4.567 -0.922 1.00 0.00 O ATOM 2755 CB GLU A 169 33.685 -4.522 0.653 1.00 0.00 C ATOM 2756 CG GLU A 169 34.070 -3.447 -0.365 1.00 0.00 C ATOM 2757 CD GLU A 169 33.433 -3.767 -1.721 1.00 0.00 C ATOM 2758 OE1 GLU A 169 33.166 -4.931 -1.970 1.00 0.00 O ATOM 2759 OE2 GLU A 169 33.225 -2.842 -2.487 1.00 0.00 O ATOM 0 H GLU A 169 32.992 -5.292 2.829 1.00 0.00 H new ATOM 0 HA GLU A 169 31.957 -3.262 1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 169 34.344 -4.470 1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 169 33.810 -5.513 0.217 1.00 0.00 H new ATOM 0 HG2 GLU A 169 33.738 -2.469 -0.018 1.00 0.00 H new ATOM 0 HG3 GLU A 169 35.154 -3.398 -0.464 1.00 0.00 H new ATOM 2766 N ASP A 170 30.845 -6.189 0.547 1.00 0.00 N ATOM 2767 CA ASP A 170 29.896 -6.979 -0.284 1.00 0.00 C ATOM 2768 C ASP A 170 28.463 -6.641 0.128 1.00 0.00 C ATOM 2769 O ASP A 170 27.578 -6.517 -0.695 1.00 0.00 O ATOM 2770 CB ASP A 170 30.221 -8.439 0.030 1.00 0.00 C ATOM 2771 CG ASP A 170 29.538 -9.350 -0.991 1.00 0.00 C ATOM 2772 OD1 ASP A 170 29.740 -9.137 -2.175 1.00 0.00 O ATOM 2773 OD2 ASP A 170 28.824 -10.246 -0.572 1.00 0.00 O ATOM 0 H ASP A 170 31.105 -6.625 1.431 1.00 0.00 H new ATOM 0 HA ASP A 170 29.986 -6.769 -1.350 1.00 0.00 H new ATOM 0 HB2 ASP A 170 31.300 -8.595 0.007 1.00 0.00 H new ATOM 0 HB3 ASP A 170 29.885 -8.688 1.036 1.00 0.00 H new ATOM 2778 N GLU A 171 28.238 -6.486 1.405 1.00 0.00 N ATOM 2779 CA GLU A 171 26.869 -6.152 1.899 1.00 0.00 C ATOM 2780 C GLU A 171 26.418 -4.798 1.342 1.00 0.00 C ATOM 2781 O GLU A 171 25.299 -4.643 0.891 1.00 0.00 O ATOM 2782 CB GLU A 171 27.008 -6.081 3.424 1.00 0.00 C ATOM 2783 CG GLU A 171 26.113 -7.136 4.075 1.00 0.00 C ATOM 2784 CD GLU A 171 26.516 -7.306 5.541 1.00 0.00 C ATOM 2785 OE1 GLU A 171 26.070 -6.513 6.354 1.00 0.00 O ATOM 2786 OE2 GLU A 171 27.267 -8.225 5.825 1.00 0.00 O ATOM 0 H GLU A 171 28.947 -6.577 2.132 1.00 0.00 H new ATOM 0 HA GLU A 171 26.127 -6.887 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 171 28.047 -6.244 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 171 26.732 -5.088 3.778 1.00 0.00 H new ATOM 0 HG2 GLU A 171 25.068 -6.835 4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 171 26.207 -8.085 3.548 1.00 0.00 H new ATOM 2793 N ARG A 172 27.280 -3.820 1.376 1.00 0.00 N ATOM 2794 CA ARG A 172 26.910 -2.469 0.856 1.00 0.00 C ATOM 2795 C ARG A 172 26.610 -2.544 -0.643 1.00 0.00 C ATOM 2796 O ARG A 172 25.805 -1.795 -1.163 1.00 0.00 O ATOM 2797 CB ARG A 172 28.137 -1.588 1.113 1.00 0.00 C ATOM 2798 CG ARG A 172 27.819 -0.573 2.215 1.00 0.00 C ATOM 2799 CD ARG A 172 29.059 -0.359 3.090 1.00 0.00 C ATOM 2800 NE ARG A 172 30.065 0.268 2.189 1.00 0.00 N ATOM 2801 CZ ARG A 172 31.163 -0.371 1.894 1.00 0.00 C ATOM 2802 NH1 ARG A 172 31.915 -0.849 2.847 1.00 0.00 N ATOM 2803 NH2 ARG A 172 31.510 -0.533 0.645 1.00 0.00 N ATOM 0 H ARG A 172 28.229 -3.896 1.742 1.00 0.00 H new ATOM 0 HA ARG A 172 26.018 -2.073 1.341 1.00 0.00 H new ATOM 0 HB2 ARG A 172 28.985 -2.206 1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 172 28.423 -1.069 0.198 1.00 0.00 H new ATOM 0 HG2 ARG A 172 27.506 0.373 1.773 1.00 0.00 H new ATOM 0 HG3 ARG A 172 26.989 -0.931 2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 172 28.835 0.285 3.940 1.00 0.00 H new ATOM 0 HD3 ARG A 172 29.425 -1.303 3.493 1.00 0.00 H new ATOM 0 HE ARG A 172 29.896 1.197 1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 172 31.644 -0.723 3.822 1.00 0.00 H new ATOM 0 HH12 ARG A 172 32.774 -1.349 2.617 1.00 0.00 H new ATOM 0 HH21 ARG A 172 30.922 -0.160 -0.100 1.00 0.00 H new ATOM 0 HH22 ARG A 172 32.369 -1.033 0.415 1.00 0.00 H new ATOM 2817 N GLU A 173 27.255 -3.438 -1.340 1.00 0.00 N ATOM 2818 CA GLU A 173 27.012 -3.560 -2.806 1.00 0.00 C ATOM 2819 C GLU A 173 25.664 -4.233 -3.071 1.00 0.00 C ATOM 2820 O GLU A 173 24.991 -3.928 -4.036 1.00 0.00 O ATOM 2821 CB GLU A 173 28.153 -4.433 -3.327 1.00 0.00 C ATOM 2822 CG GLU A 173 28.279 -4.255 -4.842 1.00 0.00 C ATOM 2823 CD GLU A 173 29.111 -5.399 -5.425 1.00 0.00 C ATOM 2824 OE1 GLU A 173 28.875 -6.533 -5.041 1.00 0.00 O ATOM 2825 OE2 GLU A 173 29.971 -5.123 -6.245 1.00 0.00 O ATOM 0 H GLU A 173 27.940 -4.090 -0.958 1.00 0.00 H new ATOM 0 HA GLU A 173 26.982 -2.587 -3.297 1.00 0.00 H new ATOM 0 HB2 GLU A 173 29.088 -4.158 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 173 27.964 -5.479 -3.087 1.00 0.00 H new ATOM 0 HG2 GLU A 173 27.290 -4.241 -5.300 1.00 0.00 H new ATOM 0 HG3 GLU A 173 28.749 -3.298 -5.068 1.00 0.00 H new ATOM 2832 N VAL A 174 25.265 -5.149 -2.228 1.00 0.00 N ATOM 2833 CA VAL A 174 23.960 -5.840 -2.449 1.00 0.00 C ATOM 2834 C VAL A 174 22.808 -4.963 -1.947 1.00 0.00 C ATOM 2835 O VAL A 174 21.750 -4.914 -2.543 1.00 0.00 O ATOM 2836 CB VAL A 174 24.045 -7.146 -1.654 1.00 0.00 C ATOM 2837 CG1 VAL A 174 22.900 -8.070 -2.078 1.00 0.00 C ATOM 2838 CG2 VAL A 174 25.388 -7.837 -1.936 1.00 0.00 C ATOM 0 H VAL A 174 25.782 -5.447 -1.401 1.00 0.00 H new ATOM 0 HA VAL A 174 23.771 -6.033 -3.505 1.00 0.00 H new ATOM 0 HB VAL A 174 23.968 -6.928 -0.589 1.00 0.00 H new ATOM 0 HG11 VAL A 174 22.956 -9.001 -1.515 1.00 0.00 H new ATOM 0 HG12 VAL A 174 21.946 -7.582 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 174 22.982 -8.285 -3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 174 25.445 -8.766 -1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 174 25.468 -8.056 -3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 174 26.205 -7.179 -1.639 1.00 0.00 H new ATOM 2848 N LEU A 175 23.012 -4.259 -0.865 1.00 0.00 N ATOM 2849 CA LEU A 175 21.933 -3.371 -0.339 1.00 0.00 C ATOM 2850 C LEU A 175 21.711 -2.212 -1.315 1.00 0.00 C ATOM 2851 O LEU A 175 20.593 -1.869 -1.647 1.00 0.00 O ATOM 2852 CB LEU A 175 22.464 -2.863 1.009 1.00 0.00 C ATOM 2853 CG LEU A 175 21.472 -1.884 1.662 1.00 0.00 C ATOM 2854 CD1 LEU A 175 21.587 -0.511 0.998 1.00 0.00 C ATOM 2855 CD2 LEU A 175 20.037 -2.402 1.517 1.00 0.00 C ATOM 0 H LEU A 175 23.877 -4.260 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 175 20.977 -3.881 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 175 22.639 -3.707 1.676 1.00 0.00 H new ATOM 0 HB3 LEU A 175 23.424 -2.369 0.862 1.00 0.00 H new ATOM 0 HG LEU A 175 21.713 -1.799 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 175 20.883 0.178 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 175 22.601 -0.131 1.121 1.00 0.00 H new ATOM 0 HD13 LEU A 175 21.359 -0.600 -0.064 1.00 0.00 H new ATOM 0 HD21 LEU A 175 19.347 -1.699 1.984 1.00 0.00 H new ATOM 0 HD22 LEU A 175 19.792 -2.503 0.460 1.00 0.00 H new ATOM 0 HD23 LEU A 175 19.950 -3.373 2.004 1.00 0.00 H new ATOM 2867 N ILE A 176 22.776 -1.615 -1.780 1.00 0.00 N ATOM 2868 CA ILE A 176 22.643 -0.480 -2.742 1.00 0.00 C ATOM 2869 C ILE A 176 22.099 -0.991 -4.082 1.00 0.00 C ATOM 2870 O ILE A 176 21.270 -0.355 -4.704 1.00 0.00 O ATOM 2871 CB ILE A 176 24.065 0.078 -2.893 1.00 0.00 C ATOM 2872 CG1 ILE A 176 24.399 0.936 -1.668 1.00 0.00 C ATOM 2873 CG2 ILE A 176 24.163 0.939 -4.159 1.00 0.00 C ATOM 2874 CD1 ILE A 176 25.895 1.250 -1.651 1.00 0.00 C ATOM 0 H ILE A 176 23.734 -1.864 -1.535 1.00 0.00 H new ATOM 0 HA ILE A 176 21.949 0.286 -2.397 1.00 0.00 H new ATOM 0 HB ILE A 176 24.769 -0.750 -2.972 1.00 0.00 H new ATOM 0 HG12 ILE A 176 23.824 1.861 -1.692 1.00 0.00 H new ATOM 0 HG13 ILE A 176 24.118 0.410 -0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 176 25.176 1.330 -4.256 1.00 0.00 H new ATOM 0 HG22 ILE A 176 23.923 0.331 -5.032 1.00 0.00 H new ATOM 0 HG23 ILE A 176 23.459 1.769 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 176 26.129 1.860 -0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 176 26.462 0.320 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 176 26.163 1.794 -2.557 1.00 0.00 H new ATOM 2886 N ASN A 177 22.549 -2.135 -4.530 1.00 0.00 N ATOM 2887 CA ASN A 177 22.041 -2.676 -5.826 1.00 0.00 C ATOM 2888 C ASN A 177 20.531 -2.900 -5.729 1.00 0.00 C ATOM 2889 O ASN A 177 19.789 -2.593 -6.640 1.00 0.00 O ATOM 2890 CB ASN A 177 22.773 -4.002 -6.030 1.00 0.00 C ATOM 2891 CG ASN A 177 24.002 -3.777 -6.915 1.00 0.00 C ATOM 2892 OD1 ASN A 177 24.312 -4.591 -7.761 1.00 0.00 O ATOM 2893 ND2 ASN A 177 24.719 -2.696 -6.756 1.00 0.00 N ATOM 0 H ASN A 177 23.242 -2.715 -4.057 1.00 0.00 H new ATOM 0 HA ASN A 177 22.217 -1.995 -6.659 1.00 0.00 H new ATOM 0 HB2 ASN A 177 23.076 -4.414 -5.067 1.00 0.00 H new ATOM 0 HB3 ASN A 177 22.107 -4.730 -6.493 1.00 0.00 H new ATOM 0 HD21 ASN A 177 25.538 -2.537 -7.342 1.00 0.00 H new ATOM 0 HD22 ASN A 177 24.459 -2.012 -6.046 1.00 0.00 H new ATOM 2900 N ASN A 178 20.072 -3.422 -4.622 1.00 0.00 N ATOM 2901 CA ASN A 178 18.608 -3.651 -4.458 1.00 0.00 C ATOM 2902 C ASN A 178 17.889 -2.305 -4.333 1.00 0.00 C ATOM 2903 O ASN A 178 16.878 -2.073 -4.957 1.00 0.00 O ATOM 2904 CB ASN A 178 18.465 -4.454 -3.163 1.00 0.00 C ATOM 2905 CG ASN A 178 18.664 -5.942 -3.456 1.00 0.00 C ATOM 2906 OD1 ASN A 178 17.621 -6.699 -3.663 1.00 0.00 O flip ATOM 2907 ND2 ASN A 178 19.780 -6.420 -3.494 1.00 0.00 N flip ATOM 0 H ASN A 178 20.647 -3.699 -3.826 1.00 0.00 H new ATOM 0 HA ASN A 178 18.173 -4.178 -5.307 1.00 0.00 H new ATOM 0 HB2 ASN A 178 19.199 -4.116 -2.431 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.480 -4.288 -2.727 1.00 0.00 H new ATOM 0 HD21 ASN A 178 20.594 -5.828 -3.332 1.00 0.00 H new ATOM 0 HD22 ASN A 178 19.903 -7.414 -3.688 1.00 0.00 H new ATOM 2914 N ILE A 179 18.409 -1.416 -3.529 1.00 0.00 N ATOM 2915 CA ILE A 179 17.757 -0.081 -3.357 1.00 0.00 C ATOM 2916 C ILE A 179 17.553 0.603 -4.717 1.00 0.00 C ATOM 2917 O ILE A 179 16.550 1.240 -4.956 1.00 0.00 O ATOM 2918 CB ILE A 179 18.728 0.717 -2.471 1.00 0.00 C ATOM 2919 CG1 ILE A 179 18.237 0.669 -1.020 1.00 0.00 C ATOM 2920 CG2 ILE A 179 18.800 2.178 -2.938 1.00 0.00 C ATOM 2921 CD1 ILE A 179 19.185 1.468 -0.122 1.00 0.00 C ATOM 0 H ILE A 179 19.259 -1.555 -2.982 1.00 0.00 H new ATOM 0 HA ILE A 179 16.767 -0.157 -2.908 1.00 0.00 H new ATOM 0 HB ILE A 179 19.722 0.276 -2.544 1.00 0.00 H new ATOM 0 HG12 ILE A 179 17.229 1.078 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 179 18.184 -0.365 -0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 179 19.491 2.730 -2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 179 19.150 2.213 -3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 179 17.810 2.629 -2.875 1.00 0.00 H new ATOM 0 HD11 ILE A 179 18.830 1.429 0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 179 20.186 1.039 -0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 179 19.216 2.505 -0.457 1.00 0.00 H new ATOM 2933 N ASN A 180 18.498 0.477 -5.603 1.00 0.00 N ATOM 2934 CA ASN A 180 18.361 1.121 -6.939 1.00 0.00 C ATOM 2935 C ASN A 180 17.614 0.188 -7.889 1.00 0.00 C ATOM 2936 O ASN A 180 16.788 0.615 -8.668 1.00 0.00 O ATOM 2937 CB ASN A 180 19.793 1.350 -7.421 1.00 0.00 C ATOM 2938 CG ASN A 180 19.801 2.430 -8.505 1.00 0.00 C ATOM 2939 OD1 ASN A 180 18.981 3.326 -8.492 1.00 0.00 O ATOM 2940 ND2 ASN A 180 20.700 2.382 -9.450 1.00 0.00 N ATOM 0 H ASN A 180 19.362 -0.045 -5.460 1.00 0.00 H new ATOM 0 HA ASN A 180 17.798 2.053 -6.897 1.00 0.00 H new ATOM 0 HB2 ASN A 180 20.425 1.653 -6.586 1.00 0.00 H new ATOM 0 HB3 ASN A 180 20.208 0.422 -7.814 1.00 0.00 H new ATOM 0 HD21 ASN A 180 20.714 3.097 -10.177 1.00 0.00 H new ATOM 0 HD22 ASN A 180 21.389 1.630 -9.461 1.00 0.00 H new ATOM 2947 N ARG A 181 17.897 -1.085 -7.822 1.00 0.00 N ATOM 2948 CA ARG A 181 17.200 -2.058 -8.711 1.00 0.00 C ATOM 2949 C ARG A 181 15.782 -2.327 -8.193 1.00 0.00 C ATOM 2950 O ARG A 181 14.986 -2.974 -8.847 1.00 0.00 O ATOM 2951 CB ARG A 181 18.047 -3.331 -8.645 1.00 0.00 C ATOM 2952 CG ARG A 181 17.645 -4.276 -9.780 1.00 0.00 C ATOM 2953 CD ARG A 181 17.540 -5.707 -9.243 1.00 0.00 C ATOM 2954 NE ARG A 181 17.014 -6.509 -10.383 1.00 0.00 N ATOM 2955 CZ ARG A 181 17.417 -7.739 -10.556 1.00 0.00 C ATOM 2956 NH1 ARG A 181 18.493 -7.983 -11.254 1.00 0.00 N ATOM 2957 NH2 ARG A 181 16.743 -8.725 -10.029 1.00 0.00 N ATOM 0 H ARG A 181 18.583 -1.494 -7.188 1.00 0.00 H new ATOM 0 HA ARG A 181 17.100 -1.688 -9.731 1.00 0.00 H new ATOM 0 HB2 ARG A 181 19.105 -3.080 -8.725 1.00 0.00 H new ATOM 0 HB3 ARG A 181 17.908 -3.823 -7.682 1.00 0.00 H new ATOM 0 HG2 ARG A 181 16.691 -3.965 -10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 181 18.381 -4.231 -10.583 1.00 0.00 H new ATOM 0 HD2 ARG A 181 18.511 -6.078 -8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 181 16.872 -5.758 -8.383 1.00 0.00 H new ATOM 0 HE ARG A 181 16.339 -6.098 -11.028 1.00 0.00 H new ATOM 0 HH11 ARG A 181 19.020 -7.212 -11.665 1.00 0.00 H new ATOM 0 HH12 ARG A 181 18.807 -8.944 -11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 181 15.903 -8.534 -9.483 1.00 0.00 H new ATOM 0 HH22 ARG A 181 17.057 -9.686 -10.163 1.00 0.00 H new ATOM 2971 N ARG A 182 15.460 -1.836 -7.024 1.00 0.00 N ATOM 2972 CA ARG A 182 14.097 -2.062 -6.466 1.00 0.00 C ATOM 2973 C ARG A 182 13.340 -0.734 -6.366 1.00 0.00 C ATOM 2974 O ARG A 182 12.126 -0.702 -6.409 1.00 0.00 O ATOM 2975 CB ARG A 182 14.328 -2.654 -5.072 1.00 0.00 C ATOM 2976 CG ARG A 182 12.994 -3.104 -4.479 1.00 0.00 C ATOM 2977 CD ARG A 182 12.735 -4.568 -4.842 1.00 0.00 C ATOM 2978 NE ARG A 182 11.310 -4.607 -5.270 1.00 0.00 N ATOM 2979 CZ ARG A 182 10.995 -4.317 -6.501 1.00 0.00 C ATOM 2980 NH1 ARG A 182 11.668 -4.846 -7.487 1.00 0.00 N ATOM 2981 NH2 ARG A 182 10.010 -3.498 -6.748 1.00 0.00 N ATOM 0 H ARG A 182 16.084 -1.288 -6.432 1.00 0.00 H new ATOM 0 HA ARG A 182 13.500 -2.723 -7.094 1.00 0.00 H new ATOM 0 HB2 ARG A 182 15.014 -3.499 -5.134 1.00 0.00 H new ATOM 0 HB3 ARG A 182 14.794 -1.912 -4.423 1.00 0.00 H new ATOM 0 HG2 ARG A 182 13.008 -2.985 -3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.187 -2.477 -4.858 1.00 0.00 H new ATOM 0 HD2 ARG A 182 13.397 -4.901 -5.641 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.910 -5.224 -3.989 1.00 0.00 H new ATOM 0 HE ARG A 182 10.582 -4.860 -4.602 1.00 0.00 H new ATOM 0 HH11 ARG A 182 12.439 -5.485 -7.293 1.00 0.00 H new ATOM 0 HH12 ARG A 182 11.423 -4.620 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 182 9.486 -3.084 -5.977 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.764 -3.272 -7.712 1.00 0.00 H new ATOM 2995 N LEU A 183 14.043 0.362 -6.228 1.00 0.00 N ATOM 2996 CA LEU A 183 13.336 1.679 -6.120 1.00 0.00 C ATOM 2997 C LEU A 183 13.425 2.460 -7.435 1.00 0.00 C ATOM 2998 O LEU A 183 12.824 3.508 -7.581 1.00 0.00 O ATOM 2999 CB LEU A 183 14.056 2.441 -5.008 1.00 0.00 C ATOM 3000 CG LEU A 183 14.170 1.565 -3.759 1.00 0.00 C ATOM 3001 CD1 LEU A 183 15.184 2.192 -2.806 1.00 0.00 C ATOM 3002 CD2 LEU A 183 12.802 1.464 -3.075 1.00 0.00 C ATOM 0 H LEU A 183 15.061 0.405 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 183 12.276 1.542 -5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 183 15.049 2.739 -5.345 1.00 0.00 H new ATOM 0 HB3 LEU A 183 13.512 3.355 -4.772 1.00 0.00 H new ATOM 0 HG LEU A 183 14.500 0.564 -4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 183 15.273 1.575 -1.912 1.00 0.00 H new ATOM 0 HD12 LEU A 183 16.154 2.258 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 183 14.850 3.191 -2.526 1.00 0.00 H new ATOM 0 HD21 LEU A 183 12.885 0.840 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 183 12.464 2.460 -2.789 1.00 0.00 H new ATOM 0 HD23 LEU A 183 12.083 1.021 -3.764 1.00 0.00 H new ATOM 3014 N THR A 184 14.166 1.965 -8.393 1.00 0.00 N ATOM 3015 CA THR A 184 14.289 2.686 -9.702 1.00 0.00 C ATOM 3016 C THR A 184 12.901 3.095 -10.223 1.00 0.00 C ATOM 3017 O THR A 184 11.908 2.494 -9.866 1.00 0.00 O ATOM 3018 CB THR A 184 14.941 1.684 -10.664 1.00 0.00 C ATOM 3019 OG1 THR A 184 14.898 0.378 -10.096 1.00 0.00 O ATOM 3020 CG2 THR A 184 16.395 2.090 -10.925 1.00 0.00 C ATOM 0 H THR A 184 14.692 1.093 -8.328 1.00 0.00 H new ATOM 0 HA THR A 184 14.877 3.598 -9.605 1.00 0.00 H new ATOM 0 HB THR A 184 14.396 1.682 -11.608 1.00 0.00 H new ATOM 0 HG1 THR A 184 15.806 0.094 -9.860 1.00 0.00 H new ATOM 0 HG21 THR A 184 16.855 1.376 -11.608 1.00 0.00 H new ATOM 0 HG22 THR A 184 16.421 3.085 -11.368 1.00 0.00 H new ATOM 0 HG23 THR A 184 16.945 2.098 -9.984 1.00 0.00 H new ATOM 3028 N PRO A 185 12.881 4.110 -11.052 1.00 0.00 N ATOM 3029 CA PRO A 185 11.600 4.602 -11.622 1.00 0.00 C ATOM 3030 C PRO A 185 11.073 3.625 -12.676 1.00 0.00 C ATOM 3031 O PRO A 185 11.580 3.556 -13.779 1.00 0.00 O ATOM 3032 CB PRO A 185 11.981 5.934 -12.263 1.00 0.00 C ATOM 3033 CG PRO A 185 13.442 5.816 -12.562 1.00 0.00 C ATOM 3034 CD PRO A 185 14.031 4.886 -11.533 1.00 0.00 C ATOM 0 HA PRO A 185 10.811 4.702 -10.877 1.00 0.00 H new ATOM 0 HB2 PRO A 185 11.406 6.114 -13.171 1.00 0.00 H new ATOM 0 HB3 PRO A 185 11.782 6.767 -11.589 1.00 0.00 H new ATOM 0 HG2 PRO A 185 13.599 5.427 -13.568 1.00 0.00 H new ATOM 0 HG3 PRO A 185 13.924 6.793 -12.519 1.00 0.00 H new ATOM 0 HD2 PRO A 185 14.793 4.240 -11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 185 14.507 5.438 -10.722 1.00 0.00 H new ATOM 3042 N GLN A 186 10.062 2.867 -12.346 1.00 0.00 N ATOM 3043 CA GLN A 186 9.507 1.893 -13.330 1.00 0.00 C ATOM 3044 C GLN A 186 8.023 2.174 -13.587 1.00 0.00 C ATOM 3045 O GLN A 186 7.475 3.148 -13.112 1.00 0.00 O ATOM 3046 CB GLN A 186 9.696 0.521 -12.679 1.00 0.00 C ATOM 3047 CG GLN A 186 10.602 -0.349 -13.557 1.00 0.00 C ATOM 3048 CD GLN A 186 11.954 -0.541 -12.866 1.00 0.00 C ATOM 3049 OE1 GLN A 186 12.032 -1.149 -11.818 1.00 0.00 O ATOM 3050 NE2 GLN A 186 13.029 -0.043 -13.414 1.00 0.00 N ATOM 0 H GLN A 186 9.597 2.880 -11.438 1.00 0.00 H new ATOM 0 HA GLN A 186 10.006 1.956 -14.297 1.00 0.00 H new ATOM 0 HB2 GLN A 186 10.136 0.636 -11.688 1.00 0.00 H new ATOM 0 HB3 GLN A 186 8.729 0.036 -12.545 1.00 0.00 H new ATOM 0 HG2 GLN A 186 10.133 -1.316 -13.735 1.00 0.00 H new ATOM 0 HG3 GLN A 186 10.743 0.121 -14.530 1.00 0.00 H new ATOM 0 HE21 GLN A 186 12.963 0.468 -14.294 1.00 0.00 H new ATOM 0 HE22 GLN A 186 13.935 -0.165 -12.962 1.00 0.00 H new ATOM 3059 N ALA A 187 7.375 1.313 -14.333 1.00 0.00 N ATOM 3060 CA ALA A 187 5.921 1.491 -14.643 1.00 0.00 C ATOM 3061 C ALA A 187 5.518 0.553 -15.788 1.00 0.00 C ATOM 3062 O ALA A 187 6.215 0.449 -16.779 1.00 0.00 O ATOM 3063 CB ALA A 187 5.755 2.950 -15.077 1.00 0.00 C ATOM 0 H ALA A 187 7.798 0.482 -14.746 1.00 0.00 H new ATOM 0 HA ALA A 187 5.294 1.258 -13.783 1.00 0.00 H new ATOM 0 HB1 ALA A 187 4.709 3.141 -15.318 1.00 0.00 H new ATOM 0 HB2 ALA A 187 6.067 3.608 -14.266 1.00 0.00 H new ATOM 0 HB3 ALA A 187 6.370 3.140 -15.956 1.00 0.00 H new ATOM 3069 N VAL A 188 4.405 -0.129 -15.674 1.00 0.00 N ATOM 3070 CA VAL A 188 3.991 -1.046 -16.775 1.00 0.00 C ATOM 3071 C VAL A 188 2.741 -0.514 -17.476 1.00 0.00 C ATOM 3072 O VAL A 188 1.916 0.155 -16.877 1.00 0.00 O ATOM 3073 CB VAL A 188 3.712 -2.403 -16.101 1.00 0.00 C ATOM 3074 CG1 VAL A 188 2.332 -2.408 -15.416 1.00 0.00 C ATOM 3075 CG2 VAL A 188 3.750 -3.507 -17.162 1.00 0.00 C ATOM 0 H VAL A 188 3.773 -0.090 -14.875 1.00 0.00 H new ATOM 0 HA VAL A 188 4.761 -1.134 -17.541 1.00 0.00 H new ATOM 0 HB VAL A 188 4.475 -2.576 -15.342 1.00 0.00 H new ATOM 0 HG11 VAL A 188 2.161 -3.378 -14.949 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.301 -1.628 -14.655 1.00 0.00 H new ATOM 0 HG13 VAL A 188 1.556 -2.222 -16.159 1.00 0.00 H new ATOM 0 HG21 VAL A 188 3.553 -4.470 -16.692 1.00 0.00 H new ATOM 0 HG22 VAL A 188 2.990 -3.311 -17.919 1.00 0.00 H new ATOM 0 HG23 VAL A 188 4.733 -3.527 -17.632 1.00 0.00 H new ATOM 3085 N LYS A 189 2.579 -0.833 -18.731 1.00 0.00 N ATOM 3086 CA LYS A 189 1.367 -0.380 -19.457 1.00 0.00 C ATOM 3087 C LYS A 189 0.337 -1.495 -19.357 1.00 0.00 C ATOM 3088 O LYS A 189 0.412 -2.494 -20.048 1.00 0.00 O ATOM 3089 CB LYS A 189 1.809 -0.155 -20.902 1.00 0.00 C ATOM 3090 CG LYS A 189 2.112 1.330 -21.110 1.00 0.00 C ATOM 3091 CD LYS A 189 1.730 1.739 -22.534 1.00 0.00 C ATOM 3092 CE LYS A 189 2.734 2.774 -23.056 1.00 0.00 C ATOM 3093 NZ LYS A 189 3.401 2.123 -24.221 1.00 0.00 N ATOM 0 H LYS A 189 3.235 -1.387 -19.281 1.00 0.00 H new ATOM 0 HA LYS A 189 0.927 0.533 -19.056 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.693 -0.753 -21.122 1.00 0.00 H new ATOM 0 HB3 LYS A 189 1.027 -0.478 -21.589 1.00 0.00 H new ATOM 0 HG2 LYS A 189 1.557 1.929 -20.388 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.171 1.523 -20.937 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.721 0.865 -23.185 1.00 0.00 H new ATOM 0 HD3 LYS A 189 0.723 2.155 -22.546 1.00 0.00 H new ATOM 0 HE2 LYS A 189 2.231 3.694 -23.354 1.00 0.00 H new ATOM 0 HE3 LYS A 189 3.459 3.042 -22.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 4.102 2.775 -24.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 3.878 1.254 -23.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 2.689 1.886 -24.941 1.00 0.00 H new ATOM 3107 N ILE A 190 -0.602 -1.346 -18.473 1.00 0.00 N ATOM 3108 CA ILE A 190 -1.623 -2.412 -18.285 1.00 0.00 C ATOM 3109 C ILE A 190 -2.933 -1.998 -18.918 1.00 0.00 C ATOM 3110 O ILE A 190 -3.190 -0.832 -19.149 1.00 0.00 O ATOM 3111 CB ILE A 190 -1.808 -2.601 -16.771 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -0.831 -1.714 -15.994 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -1.559 -4.068 -16.418 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -0.908 -2.018 -14.493 1.00 0.00 C ATOM 0 H ILE A 190 -0.709 -0.531 -17.869 1.00 0.00 H new ATOM 0 HA ILE A 190 -1.301 -3.341 -18.757 1.00 0.00 H new ATOM 0 HB ILE A 190 -2.825 -2.317 -16.499 1.00 0.00 H new ATOM 0 HG12 ILE A 190 0.185 -1.880 -16.353 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -1.064 -0.664 -16.171 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -1.688 -4.211 -15.345 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.268 -4.697 -16.956 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -0.543 -4.343 -16.701 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -0.207 -1.379 -13.956 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -1.920 -1.828 -14.135 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -0.652 -3.063 -14.320 1.00 0.00 H new ATOM 3126 N ARG A 191 -3.758 -2.954 -19.197 1.00 0.00 N ATOM 3127 CA ARG A 191 -5.068 -2.645 -19.820 1.00 0.00 C ATOM 3128 C ARG A 191 -6.094 -3.735 -19.513 1.00 0.00 C ATOM 3129 O ARG A 191 -5.804 -4.918 -19.542 1.00 0.00 O ATOM 3130 CB ARG A 191 -4.792 -2.579 -21.324 1.00 0.00 C ATOM 3131 CG ARG A 191 -4.029 -3.832 -21.773 1.00 0.00 C ATOM 3132 CD ARG A 191 -4.854 -4.600 -22.807 1.00 0.00 C ATOM 3133 NE ARG A 191 -4.162 -5.911 -22.943 1.00 0.00 N ATOM 3134 CZ ARG A 191 -3.583 -6.229 -24.068 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -4.305 -6.455 -25.131 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -2.282 -6.315 -24.131 1.00 0.00 N ATOM 0 H ARG A 191 -3.584 -3.943 -19.021 1.00 0.00 H new ATOM 0 HA ARG A 191 -5.484 -1.713 -19.436 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -5.731 -2.500 -21.871 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -4.211 -1.687 -21.557 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -3.067 -3.549 -22.200 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -3.822 -4.470 -20.914 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -5.884 -4.728 -22.475 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -4.889 -4.070 -23.759 1.00 0.00 H new ATOM 0 HE ARG A 191 -4.141 -6.560 -22.157 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -5.321 -6.383 -25.082 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -3.853 -6.704 -26.011 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -1.718 -6.134 -23.301 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.829 -6.564 -25.011 1.00 0.00 H new ATOM 3150 N ALA A 192 -7.298 -3.326 -19.236 1.00 0.00 N ATOM 3151 CA ALA A 192 -8.391 -4.291 -18.950 1.00 0.00 C ATOM 3152 C ALA A 192 -9.658 -3.815 -19.662 1.00 0.00 C ATOM 3153 O ALA A 192 -9.857 -2.631 -19.854 1.00 0.00 O ATOM 3154 CB ALA A 192 -8.570 -4.257 -17.432 1.00 0.00 C ATOM 0 H ALA A 192 -7.575 -2.345 -19.195 1.00 0.00 H new ATOM 0 HA ALA A 192 -8.175 -5.302 -19.294 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -9.363 -4.947 -17.144 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -7.639 -4.553 -16.949 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -8.836 -3.247 -17.120 1.00 0.00 H new ATOM 3160 N ASP A 193 -10.511 -4.715 -20.067 1.00 0.00 N ATOM 3161 CA ASP A 193 -11.749 -4.291 -20.776 1.00 0.00 C ATOM 3162 C ASP A 193 -12.923 -4.273 -19.801 1.00 0.00 C ATOM 3163 O ASP A 193 -12.987 -5.071 -18.890 1.00 0.00 O ATOM 3164 CB ASP A 193 -11.958 -5.352 -21.851 1.00 0.00 C ATOM 3165 CG ASP A 193 -12.669 -4.736 -23.055 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -12.163 -3.759 -23.583 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -13.706 -5.256 -23.433 1.00 0.00 O ATOM 0 H ASP A 193 -10.404 -5.721 -19.938 1.00 0.00 H new ATOM 0 HA ASP A 193 -11.672 -3.290 -21.200 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -10.998 -5.767 -22.157 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -12.548 -6.177 -21.451 1.00 0.00 H new ATOM 3172 N ILE A 194 -13.852 -3.370 -19.980 1.00 0.00 N ATOM 3173 CA ILE A 194 -15.019 -3.313 -19.053 1.00 0.00 C ATOM 3174 C ILE A 194 -16.278 -2.891 -19.811 1.00 0.00 C ATOM 3175 O ILE A 194 -16.210 -2.225 -20.823 1.00 0.00 O ATOM 3176 CB ILE A 194 -14.655 -2.271 -17.981 1.00 0.00 C ATOM 3177 CG1 ILE A 194 -14.712 -0.857 -18.574 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -13.245 -2.537 -17.443 1.00 0.00 C ATOM 3179 CD1 ILE A 194 -14.463 0.172 -17.469 1.00 0.00 C ATOM 0 H ILE A 194 -13.853 -2.673 -20.725 1.00 0.00 H new ATOM 0 HA ILE A 194 -15.227 -4.285 -18.606 1.00 0.00 H new ATOM 0 HB ILE A 194 -15.375 -2.350 -17.166 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -13.964 -0.751 -19.360 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -15.685 -0.683 -19.034 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -12.998 -1.793 -16.685 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -13.206 -3.533 -17.001 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -12.526 -2.475 -18.260 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -14.504 1.176 -17.891 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -15.228 0.071 -16.699 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.480 0.003 -17.029 1.00 0.00 H new ATOM 3191 N GLU A 195 -17.424 -3.262 -19.314 1.00 0.00 N ATOM 3192 CA GLU A 195 -18.694 -2.874 -19.984 1.00 0.00 C ATOM 3193 C GLU A 195 -19.559 -2.104 -18.992 1.00 0.00 C ATOM 3194 O GLU A 195 -20.159 -2.679 -18.106 1.00 0.00 O ATOM 3195 CB GLU A 195 -19.366 -4.190 -20.375 1.00 0.00 C ATOM 3196 CG GLU A 195 -20.087 -4.018 -21.715 1.00 0.00 C ATOM 3197 CD GLU A 195 -21.098 -5.154 -21.914 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -21.189 -6.006 -21.044 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -21.766 -5.150 -22.936 1.00 0.00 O ATOM 0 H GLU A 195 -17.535 -3.820 -18.468 1.00 0.00 H new ATOM 0 HA GLU A 195 -18.536 -2.238 -20.855 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -18.621 -4.982 -20.450 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -20.076 -4.491 -19.604 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -20.598 -3.056 -21.742 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -19.363 -4.017 -22.530 1.00 0.00 H new ATOM 3206 N VAL A 196 -19.612 -0.807 -19.129 1.00 0.00 N ATOM 3207 CA VAL A 196 -20.426 0.015 -18.191 1.00 0.00 C ATOM 3208 C VAL A 196 -21.674 0.546 -18.901 1.00 0.00 C ATOM 3209 O VAL A 196 -21.597 1.159 -19.949 1.00 0.00 O ATOM 3210 CB VAL A 196 -19.496 1.159 -17.766 1.00 0.00 C ATOM 3211 CG1 VAL A 196 -20.274 2.197 -16.947 1.00 0.00 C ATOM 3212 CG2 VAL A 196 -18.358 0.589 -16.914 1.00 0.00 C ATOM 0 H VAL A 196 -19.124 -0.280 -19.853 1.00 0.00 H new ATOM 0 HA VAL A 196 -20.781 -0.554 -17.332 1.00 0.00 H new ATOM 0 HB VAL A 196 -19.091 1.642 -18.656 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -19.604 3.004 -16.651 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -21.086 2.603 -17.551 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -20.686 1.723 -16.056 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -17.693 1.397 -16.608 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -18.773 0.106 -16.029 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -17.798 -0.142 -17.497 1.00 0.00 H new ATOM 3222 N ALA A 197 -22.823 0.312 -18.329 1.00 0.00 N ATOM 3223 CA ALA A 197 -24.091 0.795 -18.952 1.00 0.00 C ATOM 3224 C ALA A 197 -25.108 1.138 -17.859 1.00 0.00 C ATOM 3225 O ALA A 197 -25.117 0.539 -16.800 1.00 0.00 O ATOM 3226 CB ALA A 197 -24.584 -0.375 -19.805 1.00 0.00 C ATOM 0 H ALA A 197 -22.940 -0.196 -17.452 1.00 0.00 H new ATOM 0 HA ALA A 197 -23.948 1.696 -19.549 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -25.516 -0.098 -20.298 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -23.834 -0.618 -20.557 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -24.754 -1.243 -19.168 1.00 0.00 H new ATOM 3232 N CYS A 198 -25.960 2.102 -18.098 1.00 0.00 N ATOM 3233 CA CYS A 198 -26.965 2.479 -17.058 1.00 0.00 C ATOM 3234 C CYS A 198 -28.391 2.268 -17.575 1.00 0.00 C ATOM 3235 O CYS A 198 -29.340 2.805 -17.040 1.00 0.00 O ATOM 3236 CB CYS A 198 -26.706 3.958 -16.771 1.00 0.00 C ATOM 3237 SG CYS A 198 -27.673 4.474 -15.330 1.00 0.00 S ATOM 0 H CYS A 198 -26.004 2.642 -18.962 1.00 0.00 H new ATOM 0 HA CYS A 198 -26.870 1.867 -16.161 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -25.644 4.123 -16.587 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -26.977 4.560 -17.638 1.00 0.00 H new ATOM 0 HG CYS A 198 -28.851 3.925 -15.378 1.00 0.00 H new ATOM 3243 N TYR A 199 -28.542 1.476 -18.603 1.00 0.00 N ATOM 3244 CA TYR A 199 -29.903 1.198 -19.168 1.00 0.00 C ATOM 3245 C TYR A 199 -30.732 2.485 -19.287 1.00 0.00 C ATOM 3246 O TYR A 199 -31.418 2.878 -18.364 1.00 0.00 O ATOM 3247 CB TYR A 199 -30.551 0.236 -18.170 1.00 0.00 C ATOM 3248 CG TYR A 199 -30.007 -1.157 -18.379 1.00 0.00 C ATOM 3249 CD1 TYR A 199 -28.648 -1.420 -18.162 1.00 0.00 C ATOM 3250 CD2 TYR A 199 -30.862 -2.187 -18.788 1.00 0.00 C ATOM 3251 CE1 TYR A 199 -28.145 -2.711 -18.357 1.00 0.00 C ATOM 3252 CE2 TYR A 199 -30.359 -3.479 -18.983 1.00 0.00 C ATOM 3253 CZ TYR A 199 -29.000 -3.742 -18.767 1.00 0.00 C ATOM 3254 OH TYR A 199 -28.505 -5.017 -18.962 1.00 0.00 O ATOM 0 H TYR A 199 -27.776 1.004 -19.083 1.00 0.00 H new ATOM 0 HA TYR A 199 -29.844 0.781 -20.173 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -30.351 0.566 -17.150 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -31.633 0.237 -18.299 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -27.989 -0.626 -17.844 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -31.910 -1.985 -18.953 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -27.097 -2.913 -18.191 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -31.019 -4.273 -19.300 1.00 0.00 H new ATOM 0 HH TYR A 199 -29.232 -5.611 -19.244 1.00 0.00 H new ATOM 3264 N GLY A 200 -30.681 3.136 -20.419 1.00 0.00 N ATOM 3265 CA GLY A 200 -31.470 4.391 -20.597 1.00 0.00 C ATOM 3266 C GLY A 200 -30.567 5.492 -21.154 1.00 0.00 C ATOM 3267 O GLY A 200 -29.360 5.348 -21.209 1.00 0.00 O ATOM 0 H GLY A 200 -30.128 2.853 -21.228 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -32.305 4.214 -21.275 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -31.895 4.703 -19.643 1.00 0.00 H new ATOM 3271 N TYR A 201 -31.139 6.594 -21.565 1.00 0.00 N ATOM 3272 CA TYR A 201 -30.309 7.706 -22.115 1.00 0.00 C ATOM 3273 C TYR A 201 -29.952 8.695 -21.003 1.00 0.00 C ATOM 3274 O TYR A 201 -28.940 9.366 -21.058 1.00 0.00 O ATOM 3275 CB TYR A 201 -31.186 8.373 -23.178 1.00 0.00 C ATOM 3276 CG TYR A 201 -30.425 9.503 -23.838 1.00 0.00 C ATOM 3277 CD1 TYR A 201 -29.067 9.351 -24.153 1.00 0.00 C ATOM 3278 CD2 TYR A 201 -31.081 10.705 -24.138 1.00 0.00 C ATOM 3279 CE1 TYR A 201 -28.368 10.398 -24.765 1.00 0.00 C ATOM 3280 CE2 TYR A 201 -30.381 11.751 -24.751 1.00 0.00 C ATOM 3281 CZ TYR A 201 -29.025 11.598 -25.065 1.00 0.00 C ATOM 3282 OH TYR A 201 -28.337 12.629 -25.672 1.00 0.00 O ATOM 0 H TYR A 201 -32.143 6.771 -21.544 1.00 0.00 H new ATOM 0 HA TYR A 201 -29.368 7.352 -22.536 1.00 0.00 H new ATOM 0 HB2 TYR A 201 -31.487 7.640 -23.926 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -32.099 8.755 -22.721 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -28.560 8.425 -23.923 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -32.127 10.824 -23.896 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -27.322 10.280 -25.006 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -30.887 12.677 -24.982 1.00 0.00 H new ATOM 0 HH TYR A 201 -28.941 13.388 -25.811 1.00 0.00 H new ATOM 3292 N GLU A 202 -30.769 8.778 -19.984 1.00 0.00 N ATOM 3293 CA GLU A 202 -30.466 9.712 -18.858 1.00 0.00 C ATOM 3294 C GLU A 202 -29.363 9.122 -17.971 1.00 0.00 C ATOM 3295 O GLU A 202 -28.910 9.744 -17.031 1.00 0.00 O ATOM 3296 CB GLU A 202 -31.774 9.839 -18.071 1.00 0.00 C ATOM 3297 CG GLU A 202 -32.236 8.454 -17.603 1.00 0.00 C ATOM 3298 CD GLU A 202 -32.229 8.396 -16.074 1.00 0.00 C ATOM 3299 OE1 GLU A 202 -33.207 8.817 -15.479 1.00 0.00 O ATOM 3300 OE2 GLU A 202 -31.244 7.931 -15.525 1.00 0.00 O ATOM 0 H GLU A 202 -31.630 8.241 -19.883 1.00 0.00 H new ATOM 0 HA GLU A 202 -30.113 10.681 -19.212 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -31.630 10.494 -17.212 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -32.542 10.297 -18.695 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -33.238 8.248 -17.980 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -31.579 7.685 -18.009 1.00 0.00 H new ATOM 3307 N GLY A 203 -28.924 7.928 -18.273 1.00 0.00 N ATOM 3308 CA GLY A 203 -27.846 7.296 -17.467 1.00 0.00 C ATOM 3309 C GLY A 203 -26.498 7.633 -18.097 1.00 0.00 C ATOM 3310 O GLY A 203 -25.459 7.457 -17.491 1.00 0.00 O ATOM 0 H GLY A 203 -29.270 7.363 -19.048 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -27.883 7.657 -16.439 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -27.986 6.216 -17.431 1.00 0.00 H new ATOM 3314 N ILE A 204 -26.506 8.126 -19.312 1.00 0.00 N ATOM 3315 CA ILE A 204 -25.225 8.487 -19.982 1.00 0.00 C ATOM 3316 C ILE A 204 -24.418 9.419 -19.070 1.00 0.00 C ATOM 3317 O ILE A 204 -23.207 9.489 -19.154 1.00 0.00 O ATOM 3318 CB ILE A 204 -25.646 9.194 -21.280 1.00 0.00 C ATOM 3319 CG1 ILE A 204 -26.156 8.156 -22.291 1.00 0.00 C ATOM 3320 CG2 ILE A 204 -24.456 9.951 -21.886 1.00 0.00 C ATOM 3321 CD1 ILE A 204 -25.111 7.052 -22.488 1.00 0.00 C ATOM 0 H ILE A 204 -27.346 8.293 -19.866 1.00 0.00 H new ATOM 0 HA ILE A 204 -24.591 7.625 -20.191 1.00 0.00 H new ATOM 0 HB ILE A 204 -26.439 9.905 -21.050 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -27.092 7.723 -21.938 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -26.369 8.640 -23.244 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -24.770 10.447 -22.805 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -24.099 10.696 -21.175 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -23.653 9.248 -22.109 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -25.484 6.322 -23.207 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -24.185 7.490 -22.862 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -24.920 6.558 -21.535 1.00 0.00 H new ATOM 3333 N ASP A 205 -25.080 10.117 -18.183 1.00 0.00 N ATOM 3334 CA ASP A 205 -24.346 11.021 -17.251 1.00 0.00 C ATOM 3335 C ASP A 205 -23.638 10.180 -16.186 1.00 0.00 C ATOM 3336 O ASP A 205 -22.641 10.585 -15.618 1.00 0.00 O ATOM 3337 CB ASP A 205 -25.415 11.909 -16.613 1.00 0.00 C ATOM 3338 CG ASP A 205 -24.745 12.942 -15.702 1.00 0.00 C ATOM 3339 OD1 ASP A 205 -23.543 13.121 -15.821 1.00 0.00 O ATOM 3340 OD2 ASP A 205 -25.446 13.537 -14.900 1.00 0.00 O ATOM 0 H ASP A 205 -26.093 10.100 -18.065 1.00 0.00 H new ATOM 0 HA ASP A 205 -23.589 11.619 -17.758 1.00 0.00 H new ATOM 0 HB2 ASP A 205 -25.994 12.413 -17.387 1.00 0.00 H new ATOM 0 HB3 ASP A 205 -26.113 11.300 -16.038 1.00 0.00 H new ATOM 3345 N ALA A 206 -24.135 8.996 -15.938 1.00 0.00 N ATOM 3346 CA ALA A 206 -23.485 8.106 -14.939 1.00 0.00 C ATOM 3347 C ALA A 206 -22.355 7.361 -15.640 1.00 0.00 C ATOM 3348 O ALA A 206 -21.360 6.999 -15.046 1.00 0.00 O ATOM 3349 CB ALA A 206 -24.582 7.140 -14.484 1.00 0.00 C ATOM 0 H ALA A 206 -24.965 8.609 -16.387 1.00 0.00 H new ATOM 0 HA ALA A 206 -23.064 8.639 -14.086 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -24.176 6.450 -13.744 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -25.403 7.704 -14.042 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -24.949 6.577 -15.342 1.00 0.00 H new ATOM 3355 N VAL A 207 -22.507 7.162 -16.921 1.00 0.00 N ATOM 3356 CA VAL A 207 -21.452 6.476 -17.710 1.00 0.00 C ATOM 3357 C VAL A 207 -20.214 7.378 -17.753 1.00 0.00 C ATOM 3358 O VAL A 207 -19.102 6.938 -17.534 1.00 0.00 O ATOM 3359 CB VAL A 207 -22.082 6.286 -19.103 1.00 0.00 C ATOM 3360 CG1 VAL A 207 -21.212 6.921 -20.192 1.00 0.00 C ATOM 3361 CG2 VAL A 207 -22.240 4.792 -19.382 1.00 0.00 C ATOM 0 H VAL A 207 -23.326 7.449 -17.457 1.00 0.00 H new ATOM 0 HA VAL A 207 -21.131 5.520 -17.296 1.00 0.00 H new ATOM 0 HB VAL A 207 -23.055 6.776 -19.115 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -21.680 6.772 -21.165 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -21.109 7.989 -19.999 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -20.227 6.455 -20.188 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -22.686 4.651 -20.367 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -21.262 4.311 -19.354 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -22.885 4.347 -18.625 1.00 0.00 H new ATOM 3371 N LYS A 208 -20.409 8.644 -18.017 1.00 0.00 N ATOM 3372 CA LYS A 208 -19.255 9.585 -18.055 1.00 0.00 C ATOM 3373 C LYS A 208 -18.697 9.757 -16.642 1.00 0.00 C ATOM 3374 O LYS A 208 -17.501 9.764 -16.432 1.00 0.00 O ATOM 3375 CB LYS A 208 -19.829 10.909 -18.566 1.00 0.00 C ATOM 3376 CG LYS A 208 -19.793 10.934 -20.095 1.00 0.00 C ATOM 3377 CD LYS A 208 -19.796 12.387 -20.576 1.00 0.00 C ATOM 3378 CE LYS A 208 -19.088 12.488 -21.931 1.00 0.00 C ATOM 3379 NZ LYS A 208 -17.884 13.328 -21.678 1.00 0.00 N ATOM 0 H LYS A 208 -21.318 9.065 -18.208 1.00 0.00 H new ATOM 0 HA LYS A 208 -18.445 9.228 -18.691 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -20.854 11.031 -18.215 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -19.254 11.744 -18.166 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -18.903 10.420 -20.458 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -20.655 10.403 -20.499 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -20.821 12.748 -20.663 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -19.295 13.022 -19.846 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -18.810 11.503 -22.305 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.735 12.942 -22.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -17.348 13.442 -22.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -18.180 14.262 -21.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -17.283 12.867 -20.965 1.00 0.00 H new ATOM 3393 N GLU A 209 -19.562 9.891 -15.669 1.00 0.00 N ATOM 3394 CA GLU A 209 -19.085 10.058 -14.265 1.00 0.00 C ATOM 3395 C GLU A 209 -18.377 8.784 -13.797 1.00 0.00 C ATOM 3396 O GLU A 209 -17.341 8.835 -13.165 1.00 0.00 O ATOM 3397 CB GLU A 209 -20.349 10.304 -13.439 1.00 0.00 C ATOM 3398 CG GLU A 209 -20.483 11.798 -13.135 1.00 0.00 C ATOM 3399 CD GLU A 209 -19.923 12.090 -11.742 1.00 0.00 C ATOM 3400 OE1 GLU A 209 -20.544 11.675 -10.776 1.00 0.00 O ATOM 3401 OE2 GLU A 209 -18.883 12.722 -11.663 1.00 0.00 O ATOM 0 H GLU A 209 -20.575 9.892 -15.787 1.00 0.00 H new ATOM 0 HA GLU A 209 -18.371 10.876 -14.166 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -21.225 9.954 -13.984 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -20.304 9.736 -12.510 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -19.946 12.381 -13.883 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -21.530 12.098 -13.187 1.00 0.00 H new ATOM 3408 N ALA A 210 -18.926 7.638 -14.109 1.00 0.00 N ATOM 3409 CA ALA A 210 -18.281 6.363 -13.690 1.00 0.00 C ATOM 3410 C ALA A 210 -16.866 6.288 -14.263 1.00 0.00 C ATOM 3411 O ALA A 210 -15.893 6.251 -13.533 1.00 0.00 O ATOM 3412 CB ALA A 210 -19.161 5.258 -14.278 1.00 0.00 C ATOM 0 H ALA A 210 -19.793 7.533 -14.636 1.00 0.00 H new ATOM 0 HA ALA A 210 -18.195 6.275 -12.607 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.749 4.285 -14.012 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -20.171 5.346 -13.879 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -19.190 5.355 -15.363 1.00 0.00 H new ATOM 3418 N LEU A 211 -16.741 6.275 -15.566 1.00 0.00 N ATOM 3419 CA LEU A 211 -15.389 6.211 -16.191 1.00 0.00 C ATOM 3420 C LEU A 211 -14.480 7.262 -15.554 1.00 0.00 C ATOM 3421 O LEU A 211 -13.317 7.021 -15.299 1.00 0.00 O ATOM 3422 CB LEU A 211 -15.633 6.522 -17.671 1.00 0.00 C ATOM 3423 CG LEU A 211 -16.233 5.309 -18.421 1.00 0.00 C ATOM 3424 CD1 LEU A 211 -15.128 4.599 -19.207 1.00 0.00 C ATOM 3425 CD2 LEU A 211 -16.892 4.300 -17.461 1.00 0.00 C ATOM 0 H LEU A 211 -17.520 6.306 -16.224 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.901 5.246 -16.056 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.308 7.373 -17.757 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.693 6.812 -18.141 1.00 0.00 H new ATOM 0 HG LEU A 211 -17.004 5.687 -19.093 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -15.549 3.744 -19.736 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -14.691 5.291 -19.927 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.356 4.255 -18.519 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -17.299 3.466 -18.033 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -16.148 3.928 -16.757 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -17.696 4.791 -16.913 1.00 0.00 H new ATOM 3437 N ARG A 212 -15.016 8.421 -15.271 1.00 0.00 N ATOM 3438 CA ARG A 212 -14.199 9.485 -14.624 1.00 0.00 C ATOM 3439 C ARG A 212 -13.750 9.008 -13.242 1.00 0.00 C ATOM 3440 O ARG A 212 -12.656 9.297 -12.798 1.00 0.00 O ATOM 3441 CB ARG A 212 -15.135 10.690 -14.503 1.00 0.00 C ATOM 3442 CG ARG A 212 -15.286 11.351 -15.873 1.00 0.00 C ATOM 3443 CD ARG A 212 -14.014 12.134 -16.204 1.00 0.00 C ATOM 3444 NE ARG A 212 -14.241 12.682 -17.570 1.00 0.00 N ATOM 3445 CZ ARG A 212 -13.660 13.794 -17.929 1.00 0.00 C ATOM 3446 NH1 ARG A 212 -13.760 14.855 -17.176 1.00 0.00 N ATOM 3447 NH2 ARG A 212 -12.973 13.844 -19.039 1.00 0.00 N ATOM 0 H ARG A 212 -15.985 8.675 -15.461 1.00 0.00 H new ATOM 0 HA ARG A 212 -13.302 9.732 -15.192 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -16.109 10.373 -14.130 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -14.736 11.405 -13.783 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -15.469 10.594 -16.636 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -16.148 12.019 -15.874 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -13.843 12.933 -15.482 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -13.136 11.489 -16.179 1.00 0.00 H new ATOM 0 HE ARG A 212 -14.849 12.189 -18.224 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -14.292 14.815 -16.307 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.306 15.724 -17.457 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -12.891 13.014 -19.626 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.519 14.713 -19.319 1.00 0.00 H new ATOM 3461 N ALA A 213 -14.586 8.265 -12.569 1.00 0.00 N ATOM 3462 CA ALA A 213 -14.212 7.750 -11.219 1.00 0.00 C ATOM 3463 C ALA A 213 -13.018 6.802 -11.338 1.00 0.00 C ATOM 3464 O ALA A 213 -12.131 6.799 -10.506 1.00 0.00 O ATOM 3465 CB ALA A 213 -15.447 6.998 -10.724 1.00 0.00 C ATOM 0 H ALA A 213 -15.513 7.992 -12.895 1.00 0.00 H new ATOM 0 HA ALA A 213 -13.923 8.547 -10.534 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -15.251 6.588 -9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -16.293 7.683 -10.672 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -15.679 6.186 -11.413 1.00 0.00 H new ATOM 3471 N GLY A 214 -12.989 6.001 -12.370 1.00 0.00 N ATOM 3472 CA GLY A 214 -11.852 5.053 -12.550 1.00 0.00 C ATOM 3473 C GLY A 214 -10.606 5.829 -12.978 1.00 0.00 C ATOM 3474 O GLY A 214 -9.493 5.462 -12.655 1.00 0.00 O ATOM 0 H GLY A 214 -13.704 5.963 -13.096 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -11.659 4.518 -11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.104 4.305 -13.301 1.00 0.00 H new ATOM 3478 N LEU A 215 -10.787 6.901 -13.700 1.00 0.00 N ATOM 3479 CA LEU A 215 -9.615 7.707 -14.149 1.00 0.00 C ATOM 3480 C LEU A 215 -9.142 8.634 -13.026 1.00 0.00 C ATOM 3481 O LEU A 215 -8.024 9.113 -13.036 1.00 0.00 O ATOM 3482 CB LEU A 215 -10.124 8.526 -15.335 1.00 0.00 C ATOM 3483 CG LEU A 215 -10.570 7.583 -16.453 1.00 0.00 C ATOM 3484 CD1 LEU A 215 -11.781 8.181 -17.177 1.00 0.00 C ATOM 3485 CD2 LEU A 215 -9.419 7.397 -17.444 1.00 0.00 C ATOM 0 H LEU A 215 -11.696 7.254 -13.999 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.767 7.078 -14.420 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.956 9.157 -15.024 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -9.338 9.189 -15.696 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.847 6.618 -16.029 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.098 7.508 -17.974 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -12.599 8.315 -16.469 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -11.509 9.146 -17.604 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -9.732 6.725 -18.243 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -9.145 8.363 -17.868 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -8.559 6.970 -16.927 1.00 0.00 H new ATOM 3497 N ASN A 216 -9.983 8.893 -12.061 1.00 0.00 N ATOM 3498 CA ASN A 216 -9.581 9.790 -10.939 1.00 0.00 C ATOM 3499 C ASN A 216 -9.089 8.964 -9.748 1.00 0.00 C ATOM 3500 O ASN A 216 -8.402 9.463 -8.879 1.00 0.00 O ATOM 3501 CB ASN A 216 -10.850 10.560 -10.574 1.00 0.00 C ATOM 3502 CG ASN A 216 -11.049 11.708 -11.563 1.00 0.00 C ATOM 3503 OD1 ASN A 216 -10.414 12.832 -11.370 1.00 0.00 O flip ATOM 3504 ND2 ASN A 216 -11.785 11.582 -12.521 1.00 0.00 N flip ATOM 0 H ASN A 216 -10.931 8.522 -12.001 1.00 0.00 H new ATOM 0 HA ASN A 216 -8.765 10.458 -11.216 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -11.712 9.893 -10.595 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -10.773 10.949 -9.559 1.00 0.00 H new ATOM 0 HD21 ASN A 216 -12.281 10.703 -12.671 1.00 0.00 H new ATOM 0 HD22 ASN A 216 -11.907 12.355 -13.175 1.00 0.00 H new ATOM 3511 N CYS A 217 -9.431 7.703 -9.702 1.00 0.00 N ATOM 3512 CA CYS A 217 -8.977 6.847 -8.566 1.00 0.00 C ATOM 3513 C CYS A 217 -7.463 6.632 -8.638 1.00 0.00 C ATOM 3514 O CYS A 217 -6.837 6.234 -7.675 1.00 0.00 O ATOM 3515 CB CYS A 217 -9.715 5.521 -8.744 1.00 0.00 C ATOM 3516 SG CYS A 217 -9.487 4.502 -7.267 1.00 0.00 S ATOM 0 H CYS A 217 -10.004 7.229 -10.400 1.00 0.00 H new ATOM 0 HA CYS A 217 -9.188 7.302 -7.598 1.00 0.00 H new ATOM 0 HB2 CYS A 217 -10.776 5.703 -8.913 1.00 0.00 H new ATOM 0 HB3 CYS A 217 -9.337 4.997 -9.622 1.00 0.00 H new ATOM 0 HG CYS A 217 -8.314 4.733 -6.757 1.00 0.00 H new ATOM 3522 N SER A 218 -6.870 6.889 -9.774 1.00 0.00 N ATOM 3523 CA SER A 218 -5.396 6.698 -9.909 1.00 0.00 C ATOM 3524 C SER A 218 -4.655 7.593 -8.913 1.00 0.00 C ATOM 3525 O SER A 218 -5.258 8.322 -8.150 1.00 0.00 O ATOM 3526 CB SER A 218 -5.076 7.111 -11.342 1.00 0.00 C ATOM 3527 OG SER A 218 -5.042 8.530 -11.429 1.00 0.00 O ATOM 0 H SER A 218 -7.343 7.223 -10.614 1.00 0.00 H new ATOM 0 HA SER A 218 -5.090 5.673 -9.702 1.00 0.00 H new ATOM 0 HB2 SER A 218 -4.116 6.694 -11.646 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.827 6.712 -12.023 1.00 0.00 H new ATOM 0 HG SER A 218 -4.835 8.796 -12.349 1.00 0.00 H new ATOM 3533 N THR A 219 -3.350 7.543 -8.919 1.00 0.00 N ATOM 3534 CA THR A 219 -2.568 8.392 -7.974 1.00 0.00 C ATOM 3535 C THR A 219 -1.415 9.085 -8.710 1.00 0.00 C ATOM 3536 O THR A 219 -1.248 8.936 -9.905 1.00 0.00 O ATOM 3537 CB THR A 219 -2.045 7.426 -6.903 1.00 0.00 C ATOM 3538 OG1 THR A 219 -1.588 8.172 -5.785 1.00 0.00 O ATOM 3539 CG2 THR A 219 -0.892 6.584 -7.459 1.00 0.00 C ATOM 0 H THR A 219 -2.792 6.952 -9.536 1.00 0.00 H new ATOM 0 HA THR A 219 -3.172 9.185 -7.533 1.00 0.00 H new ATOM 0 HB THR A 219 -2.853 6.759 -6.602 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.254 7.559 -5.097 1.00 0.00 H new ATOM 0 HG21 THR A 219 -0.533 5.904 -6.687 1.00 0.00 H new ATOM 0 HG22 THR A 219 -1.242 6.008 -8.315 1.00 0.00 H new ATOM 0 HG23 THR A 219 -0.080 7.240 -7.771 1.00 0.00 H new ATOM 3547 N GLU A 220 -0.624 9.847 -8.001 1.00 0.00 N ATOM 3548 CA GLU A 220 0.519 10.565 -8.648 1.00 0.00 C ATOM 3549 C GLU A 220 1.399 9.592 -9.442 1.00 0.00 C ATOM 3550 O GLU A 220 1.402 8.401 -9.201 1.00 0.00 O ATOM 3551 CB GLU A 220 1.313 11.169 -7.488 1.00 0.00 C ATOM 3552 CG GLU A 220 0.508 12.299 -6.846 1.00 0.00 C ATOM 3553 CD GLU A 220 1.463 13.381 -6.340 1.00 0.00 C ATOM 3554 OE1 GLU A 220 2.443 13.644 -7.018 1.00 0.00 O ATOM 3555 OE2 GLU A 220 1.200 13.928 -5.282 1.00 0.00 O ATOM 0 H GLU A 220 -0.719 10.005 -6.998 1.00 0.00 H new ATOM 0 HA GLU A 220 0.173 11.320 -9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 220 1.534 10.401 -6.747 1.00 0.00 H new ATOM 0 HB3 GLU A 220 2.269 11.549 -7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -0.187 12.722 -7.571 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -0.089 11.911 -6.021 1.00 0.00 H new ATOM 3562 N ASN A 221 2.151 10.104 -10.386 1.00 0.00 N ATOM 3563 CA ASN A 221 3.048 9.232 -11.206 1.00 0.00 C ATOM 3564 C ASN A 221 2.292 7.999 -11.715 1.00 0.00 C ATOM 3565 O ASN A 221 2.798 6.895 -11.677 1.00 0.00 O ATOM 3566 CB ASN A 221 4.171 8.818 -10.250 1.00 0.00 C ATOM 3567 CG ASN A 221 5.518 9.300 -10.795 1.00 0.00 C ATOM 3568 OD1 ASN A 221 5.793 10.483 -10.805 1.00 0.00 O ATOM 3569 ND2 ASN A 221 6.375 8.428 -11.250 1.00 0.00 N ATOM 0 H ASN A 221 2.182 11.095 -10.625 1.00 0.00 H new ATOM 0 HA ASN A 221 3.426 9.748 -12.089 1.00 0.00 H new ATOM 0 HB2 ASN A 221 3.995 9.243 -9.262 1.00 0.00 H new ATOM 0 HB3 ASN A 221 4.182 7.734 -10.134 1.00 0.00 H new ATOM 0 HD21 ASN A 221 7.275 8.740 -11.614 1.00 0.00 H new ATOM 0 HD22 ASN A 221 6.145 7.434 -11.242 1.00 0.00 H new ATOM 3576 N MET A 222 1.087 8.179 -12.187 1.00 0.00 N ATOM 3577 CA MET A 222 0.299 7.015 -12.691 1.00 0.00 C ATOM 3578 C MET A 222 -0.894 7.503 -13.526 1.00 0.00 C ATOM 3579 O MET A 222 -1.983 7.651 -13.011 1.00 0.00 O ATOM 3580 CB MET A 222 -0.194 6.304 -11.429 1.00 0.00 C ATOM 3581 CG MET A 222 0.747 5.146 -11.079 1.00 0.00 C ATOM 3582 SD MET A 222 1.363 5.352 -9.387 1.00 0.00 S ATOM 3583 CE MET A 222 3.055 4.784 -9.685 1.00 0.00 C ATOM 0 H MET A 222 0.614 9.081 -12.246 1.00 0.00 H new ATOM 0 HA MET A 222 0.890 6.360 -13.331 1.00 0.00 H new ATOM 0 HB2 MET A 222 -0.241 7.009 -10.599 1.00 0.00 H new ATOM 0 HB3 MET A 222 -1.205 5.928 -11.585 1.00 0.00 H new ATOM 0 HG2 MET A 222 0.221 4.196 -11.172 1.00 0.00 H new ATOM 0 HG3 MET A 222 1.582 5.118 -11.780 1.00 0.00 H new ATOM 0 HE1 MET A 222 3.251 3.895 -9.086 1.00 0.00 H new ATOM 0 HE2 MET A 222 3.178 4.544 -10.741 1.00 0.00 H new ATOM 0 HE3 MET A 222 3.757 5.570 -9.408 1.00 0.00 H new ATOM 3593 N PRO A 223 -0.650 7.741 -14.792 1.00 0.00 N ATOM 3594 CA PRO A 223 -1.723 8.221 -15.691 1.00 0.00 C ATOM 3595 C PRO A 223 -2.570 7.052 -16.208 1.00 0.00 C ATOM 3596 O PRO A 223 -2.058 6.075 -16.721 1.00 0.00 O ATOM 3597 CB PRO A 223 -0.959 8.885 -16.830 1.00 0.00 C ATOM 3598 CG PRO A 223 0.396 8.239 -16.845 1.00 0.00 C ATOM 3599 CD PRO A 223 0.627 7.592 -15.497 1.00 0.00 C ATOM 0 HA PRO A 223 -2.422 8.896 -15.196 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -1.472 8.741 -17.781 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -0.878 9.960 -16.672 1.00 0.00 H new ATOM 0 HG2 PRO A 223 0.453 7.494 -17.639 1.00 0.00 H new ATOM 0 HG3 PRO A 223 1.168 8.981 -17.048 1.00 0.00 H new ATOM 0 HD2 PRO A 223 0.901 6.542 -15.603 1.00 0.00 H new ATOM 0 HD3 PRO A 223 1.438 8.080 -14.956 1.00 0.00 H new ATOM 3607 N ILE A 224 -3.868 7.153 -16.075 1.00 0.00 N ATOM 3608 CA ILE A 224 -4.769 6.062 -16.556 1.00 0.00 C ATOM 3609 C ILE A 224 -5.612 6.573 -17.732 1.00 0.00 C ATOM 3610 O ILE A 224 -5.840 7.760 -17.866 1.00 0.00 O ATOM 3611 CB ILE A 224 -5.651 5.715 -15.353 1.00 0.00 C ATOM 3612 CG1 ILE A 224 -4.753 5.481 -14.123 1.00 0.00 C ATOM 3613 CG2 ILE A 224 -6.460 4.452 -15.669 1.00 0.00 C ATOM 3614 CD1 ILE A 224 -5.439 4.545 -13.123 1.00 0.00 C ATOM 0 H ILE A 224 -4.345 7.949 -15.651 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.223 5.188 -16.912 1.00 0.00 H new ATOM 0 HB ILE A 224 -6.340 6.533 -15.142 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -3.802 5.052 -14.437 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -4.530 6.434 -13.643 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -7.090 4.200 -14.816 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -7.087 4.631 -16.543 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -5.779 3.626 -15.874 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -4.788 4.393 -12.262 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.378 4.989 -12.794 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.639 3.586 -13.601 1.00 0.00 H new ATOM 3626 N LYS A 225 -6.066 5.697 -18.594 1.00 0.00 N ATOM 3627 CA LYS A 225 -6.878 6.156 -19.761 1.00 0.00 C ATOM 3628 C LYS A 225 -7.982 5.147 -20.098 1.00 0.00 C ATOM 3629 O LYS A 225 -7.737 3.966 -20.252 1.00 0.00 O ATOM 3630 CB LYS A 225 -5.881 6.257 -20.919 1.00 0.00 C ATOM 3631 CG LYS A 225 -5.739 7.718 -21.354 1.00 0.00 C ATOM 3632 CD LYS A 225 -5.562 7.784 -22.873 1.00 0.00 C ATOM 3633 CE LYS A 225 -4.746 9.028 -23.242 1.00 0.00 C ATOM 3634 NZ LYS A 225 -5.586 9.769 -24.227 1.00 0.00 N ATOM 0 H LYS A 225 -5.910 4.690 -18.540 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.377 7.103 -19.556 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -4.912 5.863 -20.612 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.221 5.649 -21.758 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -6.621 8.285 -21.055 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.883 8.175 -20.857 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.057 6.886 -23.230 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.536 7.817 -23.362 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.539 9.638 -22.363 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -3.783 8.754 -23.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -5.091 10.634 -24.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -5.761 9.167 -25.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.493 10.024 -23.787 1.00 0.00 H new ATOM 3648 N ILE A 226 -9.193 5.617 -20.233 1.00 0.00 N ATOM 3649 CA ILE A 226 -10.326 4.709 -20.582 1.00 0.00 C ATOM 3650 C ILE A 226 -11.214 5.376 -21.639 1.00 0.00 C ATOM 3651 O ILE A 226 -11.844 6.385 -21.382 1.00 0.00 O ATOM 3652 CB ILE A 226 -11.111 4.499 -19.284 1.00 0.00 C ATOM 3653 CG1 ILE A 226 -10.160 4.077 -18.160 1.00 0.00 C ATOM 3654 CG2 ILE A 226 -12.152 3.399 -19.498 1.00 0.00 C ATOM 3655 CD1 ILE A 226 -10.934 3.972 -16.843 1.00 0.00 C ATOM 0 H ILE A 226 -9.449 6.598 -20.116 1.00 0.00 H new ATOM 0 HA ILE A 226 -9.978 3.761 -20.992 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.603 5.431 -19.008 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -9.700 3.119 -18.400 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -9.353 4.803 -18.062 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -12.714 3.245 -18.577 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.835 3.694 -20.294 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -11.650 2.472 -19.776 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -10.255 3.672 -16.045 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -11.373 4.940 -16.601 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.726 3.230 -16.944 1.00 0.00 H new ATOM 3667 N ASN A 227 -11.267 4.829 -22.826 1.00 0.00 N ATOM 3668 CA ASN A 227 -12.112 5.444 -23.893 1.00 0.00 C ATOM 3669 C ASN A 227 -12.905 4.369 -24.641 1.00 0.00 C ATOM 3670 O ASN A 227 -12.622 3.191 -24.538 1.00 0.00 O ATOM 3671 CB ASN A 227 -11.120 6.127 -24.837 1.00 0.00 C ATOM 3672 CG ASN A 227 -10.988 7.606 -24.464 1.00 0.00 C ATOM 3673 OD1 ASN A 227 -11.900 8.189 -23.914 1.00 0.00 O ATOM 3674 ND2 ASN A 227 -9.882 8.241 -24.744 1.00 0.00 N ATOM 0 H ASN A 227 -10.764 3.986 -23.102 1.00 0.00 H new ATOM 0 HA ASN A 227 -12.841 6.143 -23.483 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -10.148 5.638 -24.774 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -11.459 6.031 -25.868 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -9.784 9.227 -24.501 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -9.116 7.751 -25.206 1.00 0.00 H new ATOM 3681 N LEU A 228 -13.895 4.769 -25.397 1.00 0.00 N ATOM 3682 CA LEU A 228 -14.707 3.774 -26.157 1.00 0.00 C ATOM 3683 C LEU A 228 -14.305 3.781 -27.636 1.00 0.00 C ATOM 3684 O LEU A 228 -14.315 4.808 -28.286 1.00 0.00 O ATOM 3685 CB LEU A 228 -16.158 4.228 -25.997 1.00 0.00 C ATOM 3686 CG LEU A 228 -17.081 3.236 -26.709 1.00 0.00 C ATOM 3687 CD1 LEU A 228 -17.136 1.926 -25.919 1.00 0.00 C ATOM 3688 CD2 LEU A 228 -18.488 3.831 -26.810 1.00 0.00 C ATOM 0 H LEU A 228 -14.176 5.742 -25.520 1.00 0.00 H new ATOM 0 HA LEU A 228 -14.557 2.759 -25.789 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -16.417 4.289 -24.940 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -16.287 5.226 -26.415 1.00 0.00 H new ATOM 0 HG LEU A 228 -16.696 3.038 -27.709 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -17.794 1.221 -26.428 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -16.135 1.501 -25.848 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -17.519 2.121 -24.917 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -19.146 3.125 -27.317 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -18.872 4.030 -25.809 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -18.450 4.762 -27.376 1.00 0.00 H new ATOM 3700 N ILE A 229 -13.956 2.639 -28.165 1.00 0.00 N ATOM 3701 CA ILE A 229 -13.550 2.557 -29.604 1.00 0.00 C ATOM 3702 C ILE A 229 -13.548 1.097 -30.055 1.00 0.00 C ATOM 3703 O ILE A 229 -12.545 0.568 -30.494 1.00 0.00 O ATOM 3704 CB ILE A 229 -12.129 3.120 -29.680 1.00 0.00 C ATOM 3705 CG1 ILE A 229 -11.349 2.774 -28.402 1.00 0.00 C ATOM 3706 CG2 ILE A 229 -12.178 4.639 -29.854 1.00 0.00 C ATOM 3707 CD1 ILE A 229 -9.921 2.361 -28.762 1.00 0.00 C ATOM 0 H ILE A 229 -13.934 1.752 -27.661 1.00 0.00 H new ATOM 0 HA ILE A 229 -14.235 3.111 -30.245 1.00 0.00 H new ATOM 0 HB ILE A 229 -11.624 2.674 -30.536 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -11.331 3.634 -27.732 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.848 1.965 -27.868 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -11.163 5.032 -29.907 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -12.710 4.883 -30.773 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -12.696 5.086 -29.005 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -9.373 2.117 -27.852 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -9.948 1.488 -29.415 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -9.423 3.183 -29.276 1.00 0.00 H new ATOM 3719 N ALA A 230 -14.661 0.437 -29.925 1.00 0.00 N ATOM 3720 CA ALA A 230 -14.746 -1.005 -30.313 1.00 0.00 C ATOM 3721 C ALA A 230 -16.174 -1.509 -30.046 1.00 0.00 C ATOM 3722 O ALA A 230 -17.067 -0.706 -29.858 1.00 0.00 O ATOM 3723 CB ALA A 230 -13.730 -1.693 -29.394 1.00 0.00 C ATOM 0 H ALA A 230 -15.528 0.835 -29.563 1.00 0.00 H new ATOM 0 HA ALA A 230 -14.533 -1.196 -31.365 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -13.717 -2.763 -29.602 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -12.738 -1.277 -29.572 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -14.011 -1.529 -28.354 1.00 0.00 H new ATOM 3729 N PRO A 231 -16.368 -2.813 -30.006 1.00 0.00 N ATOM 3730 CA PRO A 231 -17.728 -3.351 -29.720 1.00 0.00 C ATOM 3731 C PRO A 231 -18.188 -2.853 -28.343 1.00 0.00 C ATOM 3732 O PRO A 231 -17.492 -2.073 -27.726 1.00 0.00 O ATOM 3733 CB PRO A 231 -17.524 -4.872 -29.773 1.00 0.00 C ATOM 3734 CG PRO A 231 -16.068 -5.061 -29.519 1.00 0.00 C ATOM 3735 CD PRO A 231 -15.394 -3.902 -30.197 1.00 0.00 C ATOM 0 HA PRO A 231 -18.503 -3.034 -30.417 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -18.128 -5.380 -29.021 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -17.814 -5.278 -30.742 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -15.853 -5.071 -28.450 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -15.718 -6.011 -29.923 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.431 -3.670 -29.743 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -15.209 -4.101 -31.253 1.00 0.00 H new ATOM 3743 N PRO A 232 -19.344 -3.291 -27.898 1.00 0.00 N ATOM 3744 CA PRO A 232 -19.857 -2.835 -26.577 1.00 0.00 C ATOM 3745 C PRO A 232 -18.900 -3.244 -25.457 1.00 0.00 C ATOM 3746 O PRO A 232 -19.138 -4.180 -24.721 1.00 0.00 O ATOM 3747 CB PRO A 232 -21.214 -3.529 -26.460 1.00 0.00 C ATOM 3748 CG PRO A 232 -21.108 -4.702 -27.374 1.00 0.00 C ATOM 3749 CD PRO A 232 -20.273 -4.234 -28.535 1.00 0.00 C ATOM 0 HA PRO A 232 -19.944 -1.752 -26.494 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -21.414 -3.840 -25.435 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -22.027 -2.866 -26.756 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -20.642 -5.550 -26.872 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -22.093 -5.031 -27.706 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -19.748 -5.059 -29.016 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -20.879 -3.752 -29.302 1.00 0.00 H new ATOM 3757 N ARG A 233 -17.811 -2.534 -25.341 1.00 0.00 N ATOM 3758 CA ARG A 233 -16.802 -2.839 -24.291 1.00 0.00 C ATOM 3759 C ARG A 233 -15.795 -1.688 -24.229 1.00 0.00 C ATOM 3760 O ARG A 233 -15.322 -1.216 -25.244 1.00 0.00 O ATOM 3761 CB ARG A 233 -16.125 -4.129 -24.757 1.00 0.00 C ATOM 3762 CG ARG A 233 -16.607 -5.303 -23.901 1.00 0.00 C ATOM 3763 CD ARG A 233 -16.707 -6.563 -24.767 1.00 0.00 C ATOM 3764 NE ARG A 233 -17.870 -6.334 -25.669 1.00 0.00 N ATOM 3765 CZ ARG A 233 -18.715 -7.302 -25.897 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -19.241 -7.955 -24.897 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -19.034 -7.620 -27.123 1.00 0.00 N ATOM 0 H ARG A 233 -17.576 -1.743 -25.940 1.00 0.00 H new ATOM 0 HA ARG A 233 -17.235 -2.955 -23.297 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -16.355 -4.313 -25.806 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -15.042 -4.031 -24.680 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -15.917 -5.471 -23.075 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -17.578 -5.072 -23.463 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -15.792 -6.720 -25.338 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -16.856 -7.451 -24.152 1.00 0.00 H new ATOM 0 HE ARG A 233 -18.006 -5.423 -26.107 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -18.991 -7.708 -23.939 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -19.902 -8.712 -25.073 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -18.622 -7.111 -27.905 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -19.695 -8.377 -27.298 1.00 0.00 H new ATOM 3781 N TYR A 234 -15.474 -1.217 -23.055 1.00 0.00 N ATOM 3782 CA TYR A 234 -14.513 -0.080 -22.953 1.00 0.00 C ATOM 3783 C TYR A 234 -13.085 -0.585 -22.748 1.00 0.00 C ATOM 3784 O TYR A 234 -12.862 -1.707 -22.337 1.00 0.00 O ATOM 3785 CB TYR A 234 -14.975 0.714 -21.734 1.00 0.00 C ATOM 3786 CG TYR A 234 -16.346 1.287 -21.996 1.00 0.00 C ATOM 3787 CD1 TYR A 234 -17.484 0.483 -21.845 1.00 0.00 C ATOM 3788 CD2 TYR A 234 -16.482 2.623 -22.387 1.00 0.00 C ATOM 3789 CE1 TYR A 234 -18.755 1.018 -22.085 1.00 0.00 C ATOM 3790 CE2 TYR A 234 -17.753 3.158 -22.626 1.00 0.00 C ATOM 3791 CZ TYR A 234 -18.890 2.356 -22.476 1.00 0.00 C ATOM 3792 OH TYR A 234 -20.144 2.883 -22.711 1.00 0.00 O ATOM 0 H TYR A 234 -15.833 -1.567 -22.167 1.00 0.00 H new ATOM 0 HA TYR A 234 -14.500 0.522 -23.862 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -15.001 0.069 -20.855 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -14.269 1.516 -21.520 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -17.380 -0.549 -21.544 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -15.605 3.242 -22.505 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -19.632 0.399 -21.969 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -17.856 4.190 -22.926 1.00 0.00 H new ATOM 0 HH TYR A 234 -20.060 3.824 -22.973 1.00 0.00 H new ATOM 3802 N VAL A 235 -12.117 0.249 -23.022 1.00 0.00 N ATOM 3803 CA VAL A 235 -10.696 -0.158 -22.838 1.00 0.00 C ATOM 3804 C VAL A 235 -10.059 0.723 -21.759 1.00 0.00 C ATOM 3805 O VAL A 235 -9.988 1.926 -21.892 1.00 0.00 O ATOM 3806 CB VAL A 235 -10.043 0.036 -24.224 1.00 0.00 C ATOM 3807 CG1 VAL A 235 -9.032 1.191 -24.216 1.00 0.00 C ATOM 3808 CG2 VAL A 235 -9.324 -1.256 -24.621 1.00 0.00 C ATOM 0 H VAL A 235 -12.252 1.199 -23.367 1.00 0.00 H new ATOM 0 HA VAL A 235 -10.574 -1.188 -22.503 1.00 0.00 H new ATOM 0 HB VAL A 235 -10.828 0.278 -24.940 1.00 0.00 H new ATOM 0 HG11 VAL A 235 -8.593 1.297 -25.208 1.00 0.00 H new ATOM 0 HG12 VAL A 235 -9.539 2.116 -23.942 1.00 0.00 H new ATOM 0 HG13 VAL A 235 -8.245 0.981 -23.492 1.00 0.00 H new ATOM 0 HG21 VAL A 235 -8.860 -1.128 -25.599 1.00 0.00 H new ATOM 0 HG22 VAL A 235 -8.557 -1.487 -23.882 1.00 0.00 H new ATOM 0 HG23 VAL A 235 -10.043 -2.074 -24.665 1.00 0.00 H new ATOM 3818 N MET A 236 -9.612 0.133 -20.683 1.00 0.00 N ATOM 3819 CA MET A 236 -8.998 0.942 -19.592 1.00 0.00 C ATOM 3820 C MET A 236 -7.538 0.537 -19.386 1.00 0.00 C ATOM 3821 O MET A 236 -7.239 -0.596 -19.067 1.00 0.00 O ATOM 3822 CB MET A 236 -9.834 0.620 -18.349 1.00 0.00 C ATOM 3823 CG MET A 236 -9.130 1.144 -17.092 1.00 0.00 C ATOM 3824 SD MET A 236 -8.143 -0.180 -16.353 1.00 0.00 S ATOM 3825 CE MET A 236 -9.519 -1.146 -15.686 1.00 0.00 C ATOM 0 H MET A 236 -9.646 -0.872 -20.513 1.00 0.00 H new ATOM 0 HA MET A 236 -8.995 2.009 -19.816 1.00 0.00 H new ATOM 0 HB2 MET A 236 -10.822 1.073 -18.438 1.00 0.00 H new ATOM 0 HB3 MET A 236 -9.983 -0.457 -18.270 1.00 0.00 H new ATOM 0 HG2 MET A 236 -8.491 1.989 -17.347 1.00 0.00 H new ATOM 0 HG3 MET A 236 -9.866 1.506 -16.375 1.00 0.00 H new ATOM 0 HE1 MET A 236 -9.140 -2.080 -15.271 1.00 0.00 H new ATOM 0 HE2 MET A 236 -10.017 -0.576 -14.902 1.00 0.00 H new ATOM 0 HE3 MET A 236 -10.230 -1.365 -16.483 1.00 0.00 H new ATOM 3835 N THR A 237 -6.629 1.459 -19.554 1.00 0.00 N ATOM 3836 CA THR A 237 -5.190 1.128 -19.354 1.00 0.00 C ATOM 3837 C THR A 237 -4.606 2.015 -18.256 1.00 0.00 C ATOM 3838 O THR A 237 -5.309 2.786 -17.632 1.00 0.00 O ATOM 3839 CB THR A 237 -4.505 1.408 -20.694 1.00 0.00 C ATOM 3840 OG1 THR A 237 -4.486 2.808 -20.932 1.00 0.00 O ATOM 3841 CG2 THR A 237 -5.266 0.705 -21.822 1.00 0.00 C ATOM 0 H THR A 237 -6.820 2.425 -19.820 1.00 0.00 H new ATOM 0 HA THR A 237 -5.047 0.092 -19.048 1.00 0.00 H new ATOM 0 HB THR A 237 -3.483 1.031 -20.662 1.00 0.00 H new ATOM 0 HG1 THR A 237 -4.046 2.988 -21.789 1.00 0.00 H new ATOM 0 HG21 THR A 237 -4.775 0.907 -22.774 1.00 0.00 H new ATOM 0 HG22 THR A 237 -5.276 -0.370 -21.640 1.00 0.00 H new ATOM 0 HG23 THR A 237 -6.290 1.076 -21.856 1.00 0.00 H new ATOM 3849 N THR A 238 -3.328 1.912 -18.014 1.00 0.00 N ATOM 3850 CA THR A 238 -2.693 2.746 -16.956 1.00 0.00 C ATOM 3851 C THR A 238 -1.191 2.489 -16.927 1.00 0.00 C ATOM 3852 O THR A 238 -0.722 1.433 -17.306 1.00 0.00 O ATOM 3853 CB THR A 238 -3.334 2.297 -15.640 1.00 0.00 C ATOM 3854 OG1 THR A 238 -2.840 3.100 -14.578 1.00 0.00 O ATOM 3855 CG2 THR A 238 -2.988 0.831 -15.372 1.00 0.00 C ATOM 0 H THR A 238 -2.694 1.283 -18.506 1.00 0.00 H new ATOM 0 HA THR A 238 -2.840 3.812 -17.131 1.00 0.00 H new ATOM 0 HB THR A 238 -4.416 2.406 -15.709 1.00 0.00 H new ATOM 0 HG1 THR A 238 -3.250 2.815 -13.735 1.00 0.00 H new ATOM 0 HG21 THR A 238 -3.446 0.515 -14.435 1.00 0.00 H new ATOM 0 HG22 THR A 238 -3.365 0.213 -16.187 1.00 0.00 H new ATOM 0 HG23 THR A 238 -1.906 0.719 -15.303 1.00 0.00 H new ATOM 3863 N THR A 239 -0.438 3.447 -16.479 1.00 0.00 N ATOM 3864 CA THR A 239 1.042 3.268 -16.423 1.00 0.00 C ATOM 3865 C THR A 239 1.496 3.085 -14.974 1.00 0.00 C ATOM 3866 O THR A 239 1.928 4.015 -14.323 1.00 0.00 O ATOM 3867 CB THR A 239 1.631 4.551 -17.016 1.00 0.00 C ATOM 3868 OG1 THR A 239 0.588 5.358 -17.546 1.00 0.00 O ATOM 3869 CG2 THR A 239 2.619 4.200 -18.131 1.00 0.00 C ATOM 0 H THR A 239 -0.779 4.349 -16.148 1.00 0.00 H new ATOM 0 HA THR A 239 1.369 2.386 -16.973 1.00 0.00 H new ATOM 0 HB THR A 239 2.151 5.100 -16.231 1.00 0.00 H new ATOM 0 HG1 THR A 239 0.817 5.631 -18.459 1.00 0.00 H new ATOM 0 HG21 THR A 239 3.035 5.116 -18.550 1.00 0.00 H new ATOM 0 HG22 THR A 239 3.424 3.588 -17.724 1.00 0.00 H new ATOM 0 HG23 THR A 239 2.102 3.645 -18.914 1.00 0.00 H new ATOM 3877 N THR A 240 1.404 1.885 -14.472 1.00 0.00 N ATOM 3878 CA THR A 240 1.831 1.618 -13.066 1.00 0.00 C ATOM 3879 C THR A 240 2.673 0.345 -13.023 1.00 0.00 C ATOM 3880 O THR A 240 2.218 -0.719 -13.382 1.00 0.00 O ATOM 3881 CB THR A 240 0.544 1.419 -12.261 1.00 0.00 C ATOM 3882 OG1 THR A 240 -0.341 2.523 -12.445 1.00 0.00 O ATOM 3883 CG2 THR A 240 0.897 1.292 -10.778 1.00 0.00 C ATOM 0 H THR A 240 1.050 1.072 -14.976 1.00 0.00 H new ATOM 0 HA THR A 240 2.429 2.435 -12.663 1.00 0.00 H new ATOM 0 HB THR A 240 0.046 0.514 -12.608 1.00 0.00 H new ATOM 0 HG1 THR A 240 -1.158 2.377 -11.924 1.00 0.00 H new ATOM 0 HG21 THR A 240 -0.015 1.150 -10.198 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.556 0.436 -10.633 1.00 0.00 H new ATOM 0 HG23 THR A 240 1.401 2.199 -10.445 1.00 0.00 H new ATOM 3891 N LEU A 241 3.899 0.443 -12.605 1.00 0.00 N ATOM 3892 CA LEU A 241 4.770 -0.780 -12.557 1.00 0.00 C ATOM 3893 C LEU A 241 4.135 -1.840 -11.658 1.00 0.00 C ATOM 3894 O LEU A 241 3.133 -1.601 -11.011 1.00 0.00 O ATOM 3895 CB LEU A 241 6.153 -0.368 -12.008 1.00 0.00 C ATOM 3896 CG LEU A 241 6.074 0.877 -11.117 1.00 0.00 C ATOM 3897 CD1 LEU A 241 4.994 0.687 -10.059 1.00 0.00 C ATOM 3898 CD2 LEU A 241 7.423 1.090 -10.429 1.00 0.00 C ATOM 0 H LEU A 241 4.343 1.307 -12.294 1.00 0.00 H new ATOM 0 HA LEU A 241 4.879 -1.204 -13.555 1.00 0.00 H new ATOM 0 HB2 LEU A 241 6.577 -1.195 -11.438 1.00 0.00 H new ATOM 0 HB3 LEU A 241 6.830 -0.175 -12.840 1.00 0.00 H new ATOM 0 HG LEU A 241 5.829 1.745 -11.730 1.00 0.00 H new ATOM 0 HD11 LEU A 241 4.942 1.575 -9.429 1.00 0.00 H new ATOM 0 HD12 LEU A 241 4.031 0.531 -10.546 1.00 0.00 H new ATOM 0 HD13 LEU A 241 5.235 -0.181 -9.445 1.00 0.00 H new ATOM 0 HD21 LEU A 241 7.372 1.974 -9.794 1.00 0.00 H new ATOM 0 HD22 LEU A 241 7.662 0.219 -9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 241 8.198 1.229 -11.183 1.00 0.00 H new ATOM 3910 N GLU A 242 4.700 -3.018 -11.631 1.00 0.00 N ATOM 3911 CA GLU A 242 4.123 -4.113 -10.794 1.00 0.00 C ATOM 3912 C GLU A 242 2.713 -4.427 -11.289 1.00 0.00 C ATOM 3913 O GLU A 242 1.744 -3.835 -10.856 1.00 0.00 O ATOM 3914 CB GLU A 242 4.095 -3.581 -9.356 1.00 0.00 C ATOM 3915 CG GLU A 242 5.195 -4.262 -8.539 1.00 0.00 C ATOM 3916 CD GLU A 242 4.638 -5.513 -7.851 1.00 0.00 C ATOM 3917 OE1 GLU A 242 3.459 -5.786 -8.011 1.00 0.00 O ATOM 3918 OE2 GLU A 242 5.403 -6.177 -7.172 1.00 0.00 O ATOM 0 H GLU A 242 5.539 -3.271 -12.154 1.00 0.00 H new ATOM 0 HA GLU A 242 4.707 -5.032 -10.850 1.00 0.00 H new ATOM 0 HB2 GLU A 242 4.241 -2.501 -9.354 1.00 0.00 H new ATOM 0 HB3 GLU A 242 3.121 -3.772 -8.905 1.00 0.00 H new ATOM 0 HG2 GLU A 242 6.027 -4.534 -9.189 1.00 0.00 H new ATOM 0 HG3 GLU A 242 5.587 -3.570 -7.793 1.00 0.00 H new ATOM 3925 N ARG A 243 2.602 -5.347 -12.210 1.00 0.00 N ATOM 3926 CA ARG A 243 1.266 -5.712 -12.772 1.00 0.00 C ATOM 3927 C ARG A 243 0.219 -5.853 -11.664 1.00 0.00 C ATOM 3928 O ARG A 243 -0.948 -5.591 -11.867 1.00 0.00 O ATOM 3929 CB ARG A 243 1.493 -7.057 -13.465 1.00 0.00 C ATOM 3930 CG ARG A 243 1.861 -8.121 -12.429 1.00 0.00 C ATOM 3931 CD ARG A 243 2.393 -9.366 -13.142 1.00 0.00 C ATOM 3932 NE ARG A 243 1.635 -10.500 -12.548 1.00 0.00 N ATOM 3933 CZ ARG A 243 2.274 -11.497 -12.003 1.00 0.00 C ATOM 3934 NH1 ARG A 243 2.843 -11.350 -10.837 1.00 0.00 N ATOM 3935 NH2 ARG A 243 2.344 -12.644 -12.621 1.00 0.00 N ATOM 0 H ARG A 243 3.387 -5.867 -12.602 1.00 0.00 H new ATOM 0 HA ARG A 243 0.889 -4.948 -13.452 1.00 0.00 H new ATOM 0 HB2 ARG A 243 0.593 -7.356 -14.002 1.00 0.00 H new ATOM 0 HB3 ARG A 243 2.289 -6.966 -14.204 1.00 0.00 H new ATOM 0 HG2 ARG A 243 2.614 -7.732 -11.744 1.00 0.00 H new ATOM 0 HG3 ARG A 243 0.987 -8.378 -11.830 1.00 0.00 H new ATOM 0 HD2 ARG A 243 2.232 -9.304 -14.218 1.00 0.00 H new ATOM 0 HD3 ARG A 243 3.465 -9.483 -12.986 1.00 0.00 H new ATOM 0 HE ARG A 243 0.615 -10.497 -12.567 1.00 0.00 H new ATOM 0 HH11 ARG A 243 2.788 -10.454 -10.352 1.00 0.00 H new ATOM 0 HH12 ARG A 243 3.343 -12.131 -10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 243 1.899 -12.761 -13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 243 2.844 -13.424 -12.194 1.00 0.00 H new ATOM 3949 N THR A 244 0.628 -6.274 -10.500 1.00 0.00 N ATOM 3950 CA THR A 244 -0.345 -6.444 -9.382 1.00 0.00 C ATOM 3951 C THR A 244 -0.797 -5.080 -8.848 1.00 0.00 C ATOM 3952 O THR A 244 -1.964 -4.749 -8.895 1.00 0.00 O ATOM 3953 CB THR A 244 0.424 -7.223 -8.310 1.00 0.00 C ATOM 3954 OG1 THR A 244 0.781 -8.499 -8.822 1.00 0.00 O ATOM 3955 CG2 THR A 244 -0.448 -7.401 -7.066 1.00 0.00 C ATOM 0 H THR A 244 1.594 -6.508 -10.273 1.00 0.00 H new ATOM 0 HA THR A 244 -1.249 -6.965 -9.696 1.00 0.00 H new ATOM 0 HB THR A 244 1.323 -6.669 -8.040 1.00 0.00 H new ATOM 0 HG1 THR A 244 1.275 -8.999 -8.139 1.00 0.00 H new ATOM 0 HG21 THR A 244 0.107 -7.956 -6.309 1.00 0.00 H new ATOM 0 HG22 THR A 244 -0.722 -6.423 -6.671 1.00 0.00 H new ATOM 0 HG23 THR A 244 -1.351 -7.951 -7.330 1.00 0.00 H new ATOM 3963 N GLU A 245 0.115 -4.295 -8.336 1.00 0.00 N ATOM 3964 CA GLU A 245 -0.264 -2.955 -7.787 1.00 0.00 C ATOM 3965 C GLU A 245 -0.971 -2.107 -8.850 1.00 0.00 C ATOM 3966 O GLU A 245 -2.041 -1.574 -8.622 1.00 0.00 O ATOM 3967 CB GLU A 245 1.057 -2.301 -7.385 1.00 0.00 C ATOM 3968 CG GLU A 245 1.396 -2.677 -5.942 1.00 0.00 C ATOM 3969 CD GLU A 245 2.638 -1.907 -5.492 1.00 0.00 C ATOM 3970 OE1 GLU A 245 3.654 -2.020 -6.158 1.00 0.00 O ATOM 3971 OE2 GLU A 245 2.553 -1.216 -4.490 1.00 0.00 O ATOM 0 H GLU A 245 1.107 -4.523 -8.273 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.954 -3.046 -6.948 1.00 0.00 H new ATOM 0 HB2 GLU A 245 1.854 -2.627 -8.053 1.00 0.00 H new ATOM 0 HB3 GLU A 245 0.983 -1.218 -7.482 1.00 0.00 H new ATOM 0 HG2 GLU A 245 0.555 -2.446 -5.288 1.00 0.00 H new ATOM 0 HG3 GLU A 245 1.573 -3.750 -5.867 1.00 0.00 H new ATOM 3978 N GLY A 246 -0.380 -1.975 -10.008 1.00 0.00 N ATOM 3979 CA GLY A 246 -1.015 -1.158 -11.083 1.00 0.00 C ATOM 3980 C GLY A 246 -2.423 -1.680 -11.354 1.00 0.00 C ATOM 3981 O GLY A 246 -3.405 -0.975 -11.197 1.00 0.00 O ATOM 0 H GLY A 246 0.515 -2.398 -10.256 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -1.055 -0.111 -10.783 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -0.416 -1.206 -11.993 1.00 0.00 H new ATOM 3985 N LEU A 247 -2.537 -2.918 -11.742 1.00 0.00 N ATOM 3986 CA LEU A 247 -3.887 -3.481 -12.001 1.00 0.00 C ATOM 3987 C LEU A 247 -4.741 -3.324 -10.743 1.00 0.00 C ATOM 3988 O LEU A 247 -5.951 -3.246 -10.805 1.00 0.00 O ATOM 3989 CB LEU A 247 -3.656 -4.947 -12.335 1.00 0.00 C ATOM 3990 CG LEU A 247 -2.897 -5.018 -13.659 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -2.497 -6.465 -13.964 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -3.785 -4.464 -14.787 1.00 0.00 C ATOM 0 H LEU A 247 -1.758 -3.560 -11.890 1.00 0.00 H new ATOM 0 HA LEU A 247 -4.411 -2.978 -12.813 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -3.086 -5.433 -11.543 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -4.607 -5.474 -12.413 1.00 0.00 H new ATOM 0 HG LEU A 247 -1.990 -4.418 -13.586 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -1.957 -6.501 -14.910 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -1.857 -6.841 -13.166 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -3.392 -7.083 -14.033 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.245 -4.514 -15.733 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.696 -5.058 -14.858 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -4.043 -3.427 -14.571 1.00 0.00 H new ATOM 4004 N SER A 248 -4.105 -3.249 -9.599 1.00 0.00 N ATOM 4005 CA SER A 248 -4.866 -3.064 -8.332 1.00 0.00 C ATOM 4006 C SER A 248 -5.557 -1.703 -8.368 1.00 0.00 C ATOM 4007 O SER A 248 -6.663 -1.542 -7.887 1.00 0.00 O ATOM 4008 CB SER A 248 -3.822 -3.108 -7.215 1.00 0.00 C ATOM 4009 OG SER A 248 -4.267 -3.986 -6.189 1.00 0.00 O ATOM 0 H SER A 248 -3.092 -3.308 -9.492 1.00 0.00 H new ATOM 0 HA SER A 248 -5.631 -3.826 -8.183 1.00 0.00 H new ATOM 0 HB2 SER A 248 -2.865 -3.448 -7.610 1.00 0.00 H new ATOM 0 HB3 SER A 248 -3.663 -2.108 -6.810 1.00 0.00 H new ATOM 0 HG SER A 248 -3.599 -4.017 -5.473 1.00 0.00 H new ATOM 4015 N VAL A 249 -4.921 -0.723 -8.960 1.00 0.00 N ATOM 4016 CA VAL A 249 -5.564 0.621 -9.049 1.00 0.00 C ATOM 4017 C VAL A 249 -6.708 0.536 -10.061 1.00 0.00 C ATOM 4018 O VAL A 249 -7.712 1.214 -9.947 1.00 0.00 O ATOM 4019 CB VAL A 249 -4.473 1.620 -9.504 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -3.122 1.252 -8.884 1.00 0.00 C ATOM 4021 CG2 VAL A 249 -4.338 1.627 -11.033 1.00 0.00 C ATOM 0 H VAL A 249 -3.995 -0.795 -9.381 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.977 0.951 -8.096 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.772 2.613 -9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -2.365 1.964 -9.213 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -3.200 1.282 -7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -2.838 0.248 -9.200 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -3.565 2.337 -11.327 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -4.065 0.630 -11.379 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -5.288 1.919 -11.481 1.00 0.00 H new ATOM 4031 N LEU A 250 -6.560 -0.312 -11.046 1.00 0.00 N ATOM 4032 CA LEU A 250 -7.630 -0.471 -12.072 1.00 0.00 C ATOM 4033 C LEU A 250 -8.805 -1.252 -11.486 1.00 0.00 C ATOM 4034 O LEU A 250 -9.947 -0.868 -11.631 1.00 0.00 O ATOM 4035 CB LEU A 250 -6.977 -1.253 -13.216 1.00 0.00 C ATOM 4036 CG LEU A 250 -5.694 -0.545 -13.674 1.00 0.00 C ATOM 4037 CD1 LEU A 250 -5.261 -1.096 -15.037 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -5.943 0.965 -13.790 1.00 0.00 C ATOM 0 H LEU A 250 -5.740 -0.903 -11.183 1.00 0.00 H new ATOM 0 HA LEU A 250 -8.023 0.487 -12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -6.745 -2.266 -12.888 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -7.672 -1.339 -14.051 1.00 0.00 H new ATOM 0 HG LEU A 250 -4.907 -0.724 -12.941 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -4.350 -0.592 -15.360 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -5.074 -2.167 -14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -6.051 -0.922 -15.768 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -5.028 1.461 -14.115 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -6.734 1.149 -14.517 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -6.244 1.360 -12.820 1.00 0.00 H new ATOM 4050 N SER A 251 -8.534 -2.340 -10.817 1.00 0.00 N ATOM 4051 CA SER A 251 -9.640 -3.138 -10.210 1.00 0.00 C ATOM 4052 C SER A 251 -10.439 -2.262 -9.244 1.00 0.00 C ATOM 4053 O SER A 251 -11.649 -2.183 -9.320 1.00 0.00 O ATOM 4054 CB SER A 251 -8.947 -4.272 -9.458 1.00 0.00 C ATOM 4055 OG SER A 251 -8.972 -5.448 -10.257 1.00 0.00 O ATOM 0 H SER A 251 -7.596 -2.711 -10.664 1.00 0.00 H new ATOM 0 HA SER A 251 -10.339 -3.517 -10.956 1.00 0.00 H new ATOM 0 HB2 SER A 251 -7.918 -3.996 -9.228 1.00 0.00 H new ATOM 0 HB3 SER A 251 -9.448 -4.453 -8.507 1.00 0.00 H new ATOM 0 HG SER A 251 -8.527 -6.178 -9.779 1.00 0.00 H new ATOM 4061 N GLN A 252 -9.767 -1.593 -8.344 1.00 0.00 N ATOM 4062 CA GLN A 252 -10.485 -0.708 -7.381 1.00 0.00 C ATOM 4063 C GLN A 252 -11.305 0.326 -8.154 1.00 0.00 C ATOM 4064 O GLN A 252 -12.454 0.578 -7.848 1.00 0.00 O ATOM 4065 CB GLN A 252 -9.383 -0.029 -6.566 1.00 0.00 C ATOM 4066 CG GLN A 252 -9.843 0.133 -5.116 1.00 0.00 C ATOM 4067 CD GLN A 252 -8.882 1.068 -4.379 1.00 0.00 C ATOM 4068 OE1 GLN A 252 -9.260 2.147 -3.966 1.00 0.00 O ATOM 4069 NE2 GLN A 252 -7.644 0.697 -4.197 1.00 0.00 N ATOM 0 H GLN A 252 -8.753 -1.621 -8.235 1.00 0.00 H new ATOM 0 HA GLN A 252 -11.176 -1.255 -6.739 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -8.470 -0.623 -6.604 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -9.148 0.945 -6.994 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -10.855 0.537 -5.087 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -9.873 -0.838 -4.622 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -7.327 -0.208 -4.543 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -6.994 1.312 -3.708 1.00 0.00 H new ATOM 4078 N ALA A 253 -10.725 0.911 -9.169 1.00 0.00 N ATOM 4079 CA ALA A 253 -11.474 1.912 -9.982 1.00 0.00 C ATOM 4080 C ALA A 253 -12.600 1.205 -10.739 1.00 0.00 C ATOM 4081 O ALA A 253 -13.670 1.745 -10.936 1.00 0.00 O ATOM 4082 CB ALA A 253 -10.447 2.485 -10.960 1.00 0.00 C ATOM 0 H ALA A 253 -9.766 0.739 -9.469 1.00 0.00 H new ATOM 0 HA ALA A 253 -11.926 2.695 -9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -10.925 3.231 -11.594 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -9.634 2.950 -10.403 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -10.049 1.683 -11.581 1.00 0.00 H new ATOM 4088 N MET A 254 -12.360 -0.011 -11.149 1.00 0.00 N ATOM 4089 CA MET A 254 -13.403 -0.784 -11.883 1.00 0.00 C ATOM 4090 C MET A 254 -14.555 -1.116 -10.929 1.00 0.00 C ATOM 4091 O MET A 254 -15.696 -1.241 -11.334 1.00 0.00 O ATOM 4092 CB MET A 254 -12.681 -2.055 -12.352 1.00 0.00 C ATOM 4093 CG MET A 254 -13.697 -3.126 -12.774 1.00 0.00 C ATOM 4094 SD MET A 254 -13.503 -4.597 -11.736 1.00 0.00 S ATOM 4095 CE MET A 254 -12.054 -5.278 -12.579 1.00 0.00 C ATOM 0 H MET A 254 -11.480 -0.506 -11.006 1.00 0.00 H new ATOM 0 HA MET A 254 -13.836 -0.239 -12.722 1.00 0.00 H new ATOM 0 HB2 MET A 254 -12.024 -1.819 -13.189 1.00 0.00 H new ATOM 0 HB3 MET A 254 -12.051 -2.439 -11.550 1.00 0.00 H new ATOM 0 HG2 MET A 254 -14.710 -2.736 -12.682 1.00 0.00 H new ATOM 0 HG3 MET A 254 -13.550 -3.387 -13.822 1.00 0.00 H new ATOM 0 HE1 MET A 254 -12.177 -6.354 -12.702 1.00 0.00 H new ATOM 0 HE2 MET A 254 -11.950 -4.811 -13.558 1.00 0.00 H new ATOM 0 HE3 MET A 254 -11.161 -5.080 -11.986 1.00 0.00 H new ATOM 4105 N ALA A 255 -14.268 -1.235 -9.661 1.00 0.00 N ATOM 4106 CA ALA A 255 -15.347 -1.532 -8.681 1.00 0.00 C ATOM 4107 C ALA A 255 -16.073 -0.232 -8.371 1.00 0.00 C ATOM 4108 O ALA A 255 -17.259 -0.203 -8.104 1.00 0.00 O ATOM 4109 CB ALA A 255 -14.629 -2.065 -7.440 1.00 0.00 C ATOM 0 H ALA A 255 -13.334 -1.139 -9.263 1.00 0.00 H new ATOM 0 HA ALA A 255 -16.079 -2.253 -9.045 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -15.363 -2.307 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -14.068 -2.962 -7.701 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -13.944 -1.306 -7.062 1.00 0.00 H new ATOM 4115 N VAL A 256 -15.355 0.852 -8.434 1.00 0.00 N ATOM 4116 CA VAL A 256 -15.967 2.175 -8.175 1.00 0.00 C ATOM 4117 C VAL A 256 -17.028 2.452 -9.242 1.00 0.00 C ATOM 4118 O VAL A 256 -18.152 2.790 -8.932 1.00 0.00 O ATOM 4119 CB VAL A 256 -14.788 3.158 -8.241 1.00 0.00 C ATOM 4120 CG1 VAL A 256 -15.031 4.249 -9.288 1.00 0.00 C ATOM 4121 CG2 VAL A 256 -14.612 3.791 -6.868 1.00 0.00 C ATOM 0 H VAL A 256 -14.360 0.874 -8.657 1.00 0.00 H new ATOM 0 HA VAL A 256 -16.478 2.251 -7.215 1.00 0.00 H new ATOM 0 HB VAL A 256 -13.888 2.616 -8.531 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -14.179 4.928 -9.310 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -15.155 3.791 -10.269 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -15.932 4.806 -9.031 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -13.778 4.493 -6.895 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -15.524 4.321 -6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -14.408 3.013 -6.132 1.00 0.00 H new ATOM 4131 N ILE A 257 -16.691 2.285 -10.494 1.00 0.00 N ATOM 4132 CA ILE A 257 -17.708 2.515 -11.558 1.00 0.00 C ATOM 4133 C ILE A 257 -18.826 1.506 -11.373 1.00 0.00 C ATOM 4134 O ILE A 257 -19.992 1.841 -11.444 1.00 0.00 O ATOM 4135 CB ILE A 257 -16.977 2.320 -12.885 1.00 0.00 C ATOM 4136 CG1 ILE A 257 -16.260 3.623 -13.220 1.00 0.00 C ATOM 4137 CG2 ILE A 257 -17.980 1.995 -14.002 1.00 0.00 C ATOM 4138 CD1 ILE A 257 -14.747 3.456 -13.056 1.00 0.00 C ATOM 0 H ILE A 257 -15.767 2.003 -10.822 1.00 0.00 H new ATOM 0 HA ILE A 257 -18.154 3.509 -11.524 1.00 0.00 H new ATOM 0 HB ILE A 257 -16.269 1.495 -12.801 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -16.491 3.920 -14.243 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -16.617 4.420 -12.568 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -17.446 1.858 -14.942 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -18.517 1.080 -13.754 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -18.690 2.816 -14.104 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.249 4.395 -13.299 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -14.521 3.181 -12.026 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.393 2.673 -13.727 1.00 0.00 H new ATOM 4150 N LYS A 258 -18.480 0.276 -11.091 1.00 0.00 N ATOM 4151 CA LYS A 258 -19.533 -0.743 -10.848 1.00 0.00 C ATOM 4152 C LYS A 258 -20.488 -0.182 -9.792 1.00 0.00 C ATOM 4153 O LYS A 258 -21.671 -0.463 -9.789 1.00 0.00 O ATOM 4154 CB LYS A 258 -18.782 -1.970 -10.331 1.00 0.00 C ATOM 4155 CG LYS A 258 -19.743 -3.153 -10.208 1.00 0.00 C ATOM 4156 CD LYS A 258 -20.291 -3.225 -8.781 1.00 0.00 C ATOM 4157 CE LYS A 258 -19.179 -3.662 -7.823 1.00 0.00 C ATOM 4158 NZ LYS A 258 -19.803 -3.628 -6.471 1.00 0.00 N ATOM 0 H LYS A 258 -17.520 -0.061 -11.020 1.00 0.00 H new ATOM 0 HA LYS A 258 -20.121 -0.998 -11.730 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -17.967 -2.221 -11.010 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -18.334 -1.752 -9.362 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -20.563 -3.043 -10.918 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -19.227 -4.080 -10.457 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -20.681 -2.252 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -21.122 -3.929 -8.735 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -18.818 -4.661 -8.066 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -18.322 -2.991 -7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -19.103 -3.916 -5.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -20.131 -2.663 -6.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -20.611 -4.282 -6.445 1.00 0.00 H new ATOM 4172 N GLU A 259 -19.975 0.655 -8.920 1.00 0.00 N ATOM 4173 CA GLU A 259 -20.842 1.284 -7.891 1.00 0.00 C ATOM 4174 C GLU A 259 -21.477 2.553 -8.475 1.00 0.00 C ATOM 4175 O GLU A 259 -22.621 2.865 -8.199 1.00 0.00 O ATOM 4176 CB GLU A 259 -19.907 1.631 -6.731 1.00 0.00 C ATOM 4177 CG GLU A 259 -20.728 2.131 -5.538 1.00 0.00 C ATOM 4178 CD GLU A 259 -20.074 3.386 -4.958 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -20.078 4.400 -5.637 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -19.582 3.314 -3.844 1.00 0.00 O ATOM 0 H GLU A 259 -18.992 0.925 -8.882 1.00 0.00 H new ATOM 0 HA GLU A 259 -21.651 0.631 -7.565 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -19.327 0.754 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -19.195 2.396 -7.041 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -21.748 2.352 -5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -20.790 1.355 -4.775 1.00 0.00 H new ATOM 4187 N LYS A 260 -20.750 3.285 -9.297 1.00 0.00 N ATOM 4188 CA LYS A 260 -21.337 4.520 -9.896 1.00 0.00 C ATOM 4189 C LYS A 260 -22.281 4.150 -11.049 1.00 0.00 C ATOM 4190 O LYS A 260 -22.938 5.000 -11.620 1.00 0.00 O ATOM 4191 CB LYS A 260 -20.141 5.328 -10.410 1.00 0.00 C ATOM 4192 CG LYS A 260 -20.129 6.710 -9.747 1.00 0.00 C ATOM 4193 CD LYS A 260 -21.232 7.580 -10.355 1.00 0.00 C ATOM 4194 CE LYS A 260 -21.662 8.652 -9.345 1.00 0.00 C ATOM 4195 NZ LYS A 260 -20.434 9.454 -9.069 1.00 0.00 N ATOM 0 H LYS A 260 -19.790 3.079 -9.572 1.00 0.00 H new ATOM 0 HA LYS A 260 -21.925 5.089 -9.176 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -19.212 4.801 -10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -20.200 5.434 -11.493 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -20.281 6.610 -8.672 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -19.158 7.184 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -20.873 8.052 -11.270 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -22.087 6.961 -10.629 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -22.457 9.278 -9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -22.048 8.199 -8.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -20.272 9.498 -8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -19.616 9.006 -9.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -20.557 10.417 -9.442 1.00 0.00 H new ATOM 4209 N ILE A 261 -22.362 2.887 -11.391 1.00 0.00 N ATOM 4210 CA ILE A 261 -23.270 2.463 -12.497 1.00 0.00 C ATOM 4211 C ILE A 261 -24.434 1.645 -11.924 1.00 0.00 C ATOM 4212 O ILE A 261 -25.534 1.665 -12.442 1.00 0.00 O ATOM 4213 CB ILE A 261 -22.393 1.613 -13.435 1.00 0.00 C ATOM 4214 CG1 ILE A 261 -23.112 1.387 -14.772 1.00 0.00 C ATOM 4215 CG2 ILE A 261 -22.100 0.252 -12.794 1.00 0.00 C ATOM 4216 CD1 ILE A 261 -23.501 2.732 -15.391 1.00 0.00 C ATOM 0 H ILE A 261 -21.837 2.132 -10.950 1.00 0.00 H new ATOM 0 HA ILE A 261 -23.711 3.306 -13.029 1.00 0.00 H new ATOM 0 HB ILE A 261 -21.458 2.146 -13.607 1.00 0.00 H new ATOM 0 HG12 ILE A 261 -22.464 0.837 -15.454 1.00 0.00 H new ATOM 0 HG13 ILE A 261 -24.002 0.777 -14.617 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -21.479 -0.341 -13.466 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -21.575 0.400 -11.850 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -23.037 -0.272 -12.609 1.00 0.00 H new ATOM 0 HD11 ILE A 261 -24.011 2.562 -16.339 1.00 0.00 H new ATOM 0 HD12 ILE A 261 -24.166 3.266 -14.712 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -22.604 3.327 -15.563 1.00 0.00 H new ATOM 4228 N GLU A 262 -24.198 0.929 -10.853 1.00 0.00 N ATOM 4229 CA GLU A 262 -25.289 0.113 -10.241 1.00 0.00 C ATOM 4230 C GLU A 262 -26.200 0.999 -9.385 1.00 0.00 C ATOM 4231 O GLU A 262 -27.389 0.769 -9.289 1.00 0.00 O ATOM 4232 CB GLU A 262 -24.578 -0.915 -9.359 1.00 0.00 C ATOM 4233 CG GLU A 262 -24.237 -2.165 -10.183 1.00 0.00 C ATOM 4234 CD GLU A 262 -25.165 -3.323 -9.794 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -26.062 -3.104 -8.995 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -24.962 -4.414 -10.305 1.00 0.00 O ATOM 0 H GLU A 262 -23.297 0.875 -10.377 1.00 0.00 H new ATOM 0 HA GLU A 262 -25.916 -0.359 -10.998 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -23.667 -0.483 -8.944 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -25.215 -1.187 -8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -24.340 -1.948 -11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -23.198 -2.449 -10.014 1.00 0.00 H new ATOM 4243 N GLU A 263 -25.650 2.005 -8.754 1.00 0.00 N ATOM 4244 CA GLU A 263 -26.487 2.897 -7.895 1.00 0.00 C ATOM 4245 C GLU A 263 -27.627 3.524 -8.706 1.00 0.00 C ATOM 4246 O GLU A 263 -28.597 4.006 -8.154 1.00 0.00 O ATOM 4247 CB GLU A 263 -25.531 3.979 -7.392 1.00 0.00 C ATOM 4248 CG GLU A 263 -26.054 4.552 -6.072 1.00 0.00 C ATOM 4249 CD GLU A 263 -25.717 3.596 -4.926 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -26.191 2.473 -4.959 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -24.992 4.005 -4.034 1.00 0.00 O ATOM 0 H GLU A 263 -24.660 2.247 -8.796 1.00 0.00 H new ATOM 0 HA GLU A 263 -26.953 2.348 -7.077 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -24.535 3.561 -7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -25.440 4.772 -8.134 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -25.608 5.529 -5.886 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -27.132 4.700 -6.130 1.00 0.00 H new ATOM 4258 N LYS A 264 -27.522 3.524 -10.010 1.00 0.00 N ATOM 4259 CA LYS A 264 -28.606 4.122 -10.845 1.00 0.00 C ATOM 4260 C LYS A 264 -29.133 3.093 -11.855 1.00 0.00 C ATOM 4261 O LYS A 264 -29.487 3.425 -12.969 1.00 0.00 O ATOM 4262 CB LYS A 264 -27.948 5.303 -11.562 1.00 0.00 C ATOM 4263 CG LYS A 264 -28.009 6.548 -10.668 1.00 0.00 C ATOM 4264 CD LYS A 264 -28.770 7.665 -11.386 1.00 0.00 C ATOM 4265 CE LYS A 264 -28.954 8.851 -10.435 1.00 0.00 C ATOM 4266 NZ LYS A 264 -29.482 9.954 -11.286 1.00 0.00 N ATOM 0 H LYS A 264 -26.735 3.137 -10.531 1.00 0.00 H new ATOM 0 HA LYS A 264 -29.462 4.437 -10.248 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -26.911 5.065 -11.800 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -28.456 5.496 -12.507 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -28.502 6.307 -9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -27.000 6.881 -10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -28.223 7.979 -12.275 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -29.741 7.300 -11.722 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -29.648 8.607 -9.631 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -28.010 9.131 -9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -29.633 10.801 -10.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -28.798 10.170 -12.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -30.385 9.662 -11.712 1.00 0.00 H new ATOM 4280 N ARG A 265 -29.190 1.843 -11.465 1.00 0.00 N ATOM 4281 CA ARG A 265 -29.695 0.773 -12.383 1.00 0.00 C ATOM 4282 C ARG A 265 -28.784 0.640 -13.607 1.00 0.00 C ATOM 4283 O ARG A 265 -29.156 0.976 -14.714 1.00 0.00 O ATOM 4284 CB ARG A 265 -31.105 1.212 -12.800 1.00 0.00 C ATOM 4285 CG ARG A 265 -32.087 0.053 -12.595 1.00 0.00 C ATOM 4286 CD ARG A 265 -31.697 -1.125 -13.495 1.00 0.00 C ATOM 4287 NE ARG A 265 -32.163 -0.753 -14.865 1.00 0.00 N ATOM 4288 CZ ARG A 265 -33.437 -0.566 -15.107 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -34.342 -1.215 -14.424 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -33.805 0.272 -16.039 1.00 0.00 N ATOM 0 H ARG A 265 -28.906 1.515 -10.542 1.00 0.00 H new ATOM 0 HA ARG A 265 -29.709 -0.201 -11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 265 -31.417 2.075 -12.211 1.00 0.00 H new ATOM 0 HB3 ARG A 265 -31.106 1.522 -13.845 1.00 0.00 H new ATOM 0 HG2 ARG A 265 -32.083 -0.259 -11.551 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -33.101 0.379 -12.826 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -30.620 -1.291 -13.479 1.00 0.00 H new ATOM 0 HD3 ARG A 265 -32.167 -2.049 -13.158 1.00 0.00 H new ATOM 0 HE ARG A 265 -31.484 -0.644 -15.618 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -34.058 -1.872 -13.697 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -35.332 -1.065 -14.618 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -33.101 0.779 -16.576 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -34.796 0.420 -16.230 1.00 0.00 H new ATOM 4304 N GLY A 266 -27.594 0.142 -13.412 1.00 0.00 N ATOM 4305 CA GLY A 266 -26.656 -0.027 -14.554 1.00 0.00 C ATOM 4306 C GLY A 266 -26.038 -1.424 -14.493 1.00 0.00 C ATOM 4307 O GLY A 266 -26.555 -2.312 -13.845 1.00 0.00 O ATOM 0 H GLY A 266 -27.231 -0.156 -12.507 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -27.184 0.109 -15.498 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -25.874 0.732 -14.514 1.00 0.00 H new ATOM 4311 N VAL A 267 -24.936 -1.623 -15.162 1.00 0.00 N ATOM 4312 CA VAL A 267 -24.279 -2.965 -15.149 1.00 0.00 C ATOM 4313 C VAL A 267 -22.789 -2.831 -15.481 1.00 0.00 C ATOM 4314 O VAL A 267 -22.374 -1.918 -16.171 1.00 0.00 O ATOM 4315 CB VAL A 267 -25.008 -3.771 -16.236 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -24.167 -4.983 -16.650 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -26.352 -4.259 -15.692 1.00 0.00 C ATOM 0 H VAL A 267 -24.459 -0.914 -15.719 1.00 0.00 H new ATOM 0 HA VAL A 267 -24.340 -3.447 -14.173 1.00 0.00 H new ATOM 0 HB VAL A 267 -25.166 -3.130 -17.103 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -24.694 -5.546 -17.420 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -23.208 -4.644 -17.041 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -24.000 -5.623 -15.784 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -26.870 -4.831 -16.462 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -26.184 -4.892 -14.821 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -26.961 -3.402 -15.405 1.00 0.00 H new ATOM 4327 N PHE A 268 -21.985 -3.746 -15.004 1.00 0.00 N ATOM 4328 CA PHE A 268 -20.524 -3.687 -15.298 1.00 0.00 C ATOM 4329 C PHE A 268 -20.013 -5.064 -15.720 1.00 0.00 C ATOM 4330 O PHE A 268 -20.404 -6.073 -15.167 1.00 0.00 O ATOM 4331 CB PHE A 268 -19.856 -3.264 -13.987 1.00 0.00 C ATOM 4332 CG PHE A 268 -18.399 -2.967 -14.256 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -17.528 -3.996 -14.641 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -17.925 -1.657 -14.147 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -16.192 -3.715 -14.915 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -16.582 -1.374 -14.417 1.00 0.00 C ATOM 4337 CZ PHE A 268 -15.716 -2.402 -14.806 1.00 0.00 C ATOM 0 H PHE A 268 -22.278 -4.532 -14.423 1.00 0.00 H new ATOM 0 HA PHE A 268 -20.306 -2.993 -16.110 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -20.351 -2.383 -13.578 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -19.949 -4.056 -13.244 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -17.894 -5.009 -14.725 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -18.596 -0.863 -13.854 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -15.523 -4.509 -15.212 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -16.214 -0.363 -14.325 1.00 0.00 H new ATOM 0 HZ PHE A 268 -14.681 -2.183 -15.022 1.00 0.00 H new ATOM 4347 N ASN A 269 -19.128 -5.117 -16.681 1.00 0.00 N ATOM 4348 CA ASN A 269 -18.588 -6.443 -17.105 1.00 0.00 C ATOM 4349 C ASN A 269 -17.178 -6.313 -17.694 1.00 0.00 C ATOM 4350 O ASN A 269 -16.960 -5.630 -18.672 1.00 0.00 O ATOM 4351 CB ASN A 269 -19.568 -6.953 -18.163 1.00 0.00 C ATOM 4352 CG ASN A 269 -20.621 -7.840 -17.499 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -21.787 -7.501 -17.469 1.00 0.00 O ATOM 4354 ND2 ASN A 269 -20.257 -8.971 -16.961 1.00 0.00 N ATOM 0 H ASN A 269 -18.759 -4.311 -17.185 1.00 0.00 H new ATOM 0 HA ASN A 269 -18.500 -7.126 -16.260 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -20.049 -6.113 -18.664 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -19.033 -7.516 -18.928 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -20.951 -9.571 -16.515 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -19.278 -9.256 -16.986 1.00 0.00 H new ATOM 4361 N VAL A 270 -16.225 -6.990 -17.108 1.00 0.00 N ATOM 4362 CA VAL A 270 -14.830 -6.939 -17.629 1.00 0.00 C ATOM 4363 C VAL A 270 -14.694 -7.923 -18.798 1.00 0.00 C ATOM 4364 O VAL A 270 -15.434 -8.883 -18.888 1.00 0.00 O ATOM 4365 CB VAL A 270 -13.957 -7.353 -16.436 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -12.613 -7.886 -16.928 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -13.717 -6.137 -15.535 1.00 0.00 C ATOM 0 H VAL A 270 -16.356 -7.579 -16.286 1.00 0.00 H new ATOM 0 HA VAL A 270 -14.541 -5.959 -18.007 1.00 0.00 H new ATOM 0 HB VAL A 270 -14.470 -8.135 -15.876 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -12.002 -8.177 -16.073 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -12.778 -8.753 -17.568 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -12.099 -7.109 -17.494 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -13.097 -6.429 -14.687 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -13.210 -5.357 -16.104 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -14.673 -5.759 -15.172 1.00 0.00 H new ATOM 4377 N GLN A 271 -13.771 -7.697 -19.700 1.00 0.00 N ATOM 4378 CA GLN A 271 -13.632 -8.642 -20.852 1.00 0.00 C ATOM 4379 C GLN A 271 -12.183 -9.112 -21.014 1.00 0.00 C ATOM 4380 O GLN A 271 -11.933 -10.228 -21.427 1.00 0.00 O ATOM 4381 CB GLN A 271 -14.078 -7.847 -22.080 1.00 0.00 C ATOM 4382 CG GLN A 271 -14.947 -8.733 -22.973 1.00 0.00 C ATOM 4383 CD GLN A 271 -16.300 -8.965 -22.298 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -16.868 -8.059 -21.719 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -16.846 -10.149 -22.348 1.00 0.00 N ATOM 0 H GLN A 271 -13.118 -6.913 -19.691 1.00 0.00 H new ATOM 0 HA GLN A 271 -14.230 -9.541 -20.704 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -14.637 -6.964 -21.771 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -13.208 -7.496 -22.635 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -15.090 -8.260 -23.945 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -14.450 -9.686 -23.152 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -16.371 -10.910 -22.833 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -17.748 -10.314 -21.902 1.00 0.00 H new ATOM 4394 N MET A 272 -11.227 -8.280 -20.698 1.00 0.00 N ATOM 4395 CA MET A 272 -9.802 -8.703 -20.846 1.00 0.00 C ATOM 4396 C MET A 272 -9.079 -8.650 -19.503 1.00 0.00 C ATOM 4397 O MET A 272 -7.901 -8.935 -19.404 1.00 0.00 O ATOM 4398 CB MET A 272 -9.188 -7.720 -21.843 1.00 0.00 C ATOM 4399 CG MET A 272 -9.965 -7.782 -23.161 1.00 0.00 C ATOM 4400 SD MET A 272 -9.429 -6.435 -24.244 1.00 0.00 S ATOM 4401 CE MET A 272 -10.753 -6.588 -25.468 1.00 0.00 C ATOM 0 H MET A 272 -11.368 -7.333 -20.346 1.00 0.00 H new ATOM 0 HA MET A 272 -9.718 -9.732 -21.196 1.00 0.00 H new ATOM 0 HB2 MET A 272 -9.217 -6.708 -21.438 1.00 0.00 H new ATOM 0 HB3 MET A 272 -8.140 -7.965 -22.014 1.00 0.00 H new ATOM 0 HG2 MET A 272 -9.798 -8.743 -23.648 1.00 0.00 H new ATOM 0 HG3 MET A 272 -11.035 -7.704 -22.968 1.00 0.00 H new ATOM 0 HE1 MET A 272 -10.319 -6.694 -26.462 1.00 0.00 H new ATOM 0 HE2 MET A 272 -11.359 -7.465 -25.241 1.00 0.00 H new ATOM 0 HE3 MET A 272 -11.380 -5.697 -25.439 1.00 0.00 H new ATOM 4411 N GLU A 273 -9.789 -8.307 -18.469 1.00 0.00 N ATOM 4412 CA GLU A 273 -9.183 -8.245 -17.106 1.00 0.00 C ATOM 4413 C GLU A 273 -7.875 -7.435 -17.116 1.00 0.00 C ATOM 4414 O GLU A 273 -7.446 -6.954 -18.144 1.00 0.00 O ATOM 4415 CB GLU A 273 -8.919 -9.709 -16.736 1.00 0.00 C ATOM 4416 CG GLU A 273 -9.764 -10.094 -15.517 1.00 0.00 C ATOM 4417 CD GLU A 273 -11.131 -10.601 -15.979 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -11.166 -11.381 -16.916 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -12.120 -10.203 -15.385 1.00 0.00 O ATOM 0 H GLU A 273 -10.779 -8.063 -18.507 1.00 0.00 H new ATOM 0 HA GLU A 273 -9.835 -7.748 -16.388 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -9.162 -10.357 -17.578 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -7.861 -9.854 -16.518 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -9.255 -10.865 -14.938 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -9.887 -9.232 -14.861 1.00 0.00 H new ATOM 4426 N PRO A 274 -7.289 -7.311 -15.954 1.00 0.00 N ATOM 4427 CA PRO A 274 -6.019 -6.551 -15.812 1.00 0.00 C ATOM 4428 C PRO A 274 -4.855 -7.325 -16.436 1.00 0.00 C ATOM 4429 O PRO A 274 -4.466 -8.369 -15.949 1.00 0.00 O ATOM 4430 CB PRO A 274 -5.855 -6.432 -14.297 1.00 0.00 C ATOM 4431 CG PRO A 274 -6.624 -7.570 -13.720 1.00 0.00 C ATOM 4432 CD PRO A 274 -7.747 -7.864 -14.671 1.00 0.00 C ATOM 0 HA PRO A 274 -6.033 -5.584 -16.315 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -4.804 -6.484 -14.011 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -6.237 -5.477 -13.935 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -5.985 -8.444 -13.595 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -7.010 -7.314 -12.733 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -7.937 -8.935 -14.744 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -8.677 -7.397 -14.346 1.00 0.00 H new ATOM 4440 N LYS A 275 -4.294 -6.826 -17.512 1.00 0.00 N ATOM 4441 CA LYS A 275 -3.160 -7.548 -18.152 1.00 0.00 C ATOM 4442 C LYS A 275 -2.055 -6.575 -18.581 1.00 0.00 C ATOM 4443 O LYS A 275 -2.305 -5.544 -19.174 1.00 0.00 O ATOM 4444 CB LYS A 275 -3.763 -8.252 -19.369 1.00 0.00 C ATOM 4445 CG LYS A 275 -3.293 -9.708 -19.400 1.00 0.00 C ATOM 4446 CD LYS A 275 -3.572 -10.312 -20.776 1.00 0.00 C ATOM 4447 CE LYS A 275 -2.742 -11.588 -20.945 1.00 0.00 C ATOM 4448 NZ LYS A 275 -3.280 -12.247 -22.167 1.00 0.00 N ATOM 0 H LYS A 275 -4.573 -5.957 -17.968 1.00 0.00 H new ATOM 0 HA LYS A 275 -2.695 -8.252 -17.462 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -4.851 -8.211 -19.324 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -3.462 -7.742 -20.284 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -2.227 -9.761 -19.179 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -3.807 -10.282 -18.629 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -4.633 -10.538 -20.878 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -3.322 -9.595 -21.558 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -1.683 -11.356 -21.057 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -2.836 -12.237 -20.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -2.758 -13.129 -22.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -4.288 -12.463 -22.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -3.170 -11.610 -22.982 1.00 0.00 H new ATOM 4462 N VAL A 276 -0.834 -6.913 -18.275 1.00 0.00 N ATOM 4463 CA VAL A 276 0.325 -6.041 -18.641 1.00 0.00 C ATOM 4464 C VAL A 276 0.666 -6.164 -20.128 1.00 0.00 C ATOM 4465 O VAL A 276 0.339 -7.139 -20.776 1.00 0.00 O ATOM 4466 CB VAL A 276 1.494 -6.542 -17.786 1.00 0.00 C ATOM 4467 CG1 VAL A 276 1.104 -6.498 -16.307 1.00 0.00 C ATOM 4468 CG2 VAL A 276 1.852 -7.983 -18.179 1.00 0.00 C ATOM 0 H VAL A 276 -0.583 -7.768 -17.780 1.00 0.00 H new ATOM 0 HA VAL A 276 0.101 -4.989 -18.462 1.00 0.00 H new ATOM 0 HB VAL A 276 2.359 -5.900 -17.954 1.00 0.00 H new ATOM 0 HG11 VAL A 276 1.936 -6.855 -15.700 1.00 0.00 H new ATOM 0 HG12 VAL A 276 0.862 -5.473 -16.025 1.00 0.00 H new ATOM 0 HG13 VAL A 276 0.235 -7.135 -16.141 1.00 0.00 H new ATOM 0 HG21 VAL A 276 2.684 -8.331 -17.567 1.00 0.00 H new ATOM 0 HG22 VAL A 276 0.989 -8.629 -18.019 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.138 -8.013 -19.230 1.00 0.00 H new ATOM 4478 N VAL A 277 1.330 -5.176 -20.662 1.00 0.00 N ATOM 4479 CA VAL A 277 1.715 -5.212 -22.101 1.00 0.00 C ATOM 4480 C VAL A 277 2.973 -6.078 -22.281 1.00 0.00 C ATOM 4481 O VAL A 277 3.607 -6.474 -21.322 1.00 0.00 O ATOM 4482 CB VAL A 277 1.966 -3.732 -22.459 1.00 0.00 C ATOM 4483 CG1 VAL A 277 3.255 -3.570 -23.273 1.00 0.00 C ATOM 4484 CG2 VAL A 277 0.783 -3.208 -23.281 1.00 0.00 C ATOM 0 H VAL A 277 1.624 -4.339 -20.159 1.00 0.00 H new ATOM 0 HA VAL A 277 0.957 -5.653 -22.748 1.00 0.00 H new ATOM 0 HB VAL A 277 2.070 -3.165 -21.534 1.00 0.00 H new ATOM 0 HG11 VAL A 277 3.405 -2.517 -23.510 1.00 0.00 H new ATOM 0 HG12 VAL A 277 4.101 -3.935 -22.691 1.00 0.00 H new ATOM 0 HG13 VAL A 277 3.176 -4.143 -24.197 1.00 0.00 H new ATOM 0 HG21 VAL A 277 0.953 -2.162 -23.538 1.00 0.00 H new ATOM 0 HG22 VAL A 277 0.686 -3.795 -24.194 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -0.133 -3.294 -22.696 1.00 0.00 H new ATOM 4494 N THR A 278 3.329 -6.378 -23.503 1.00 0.00 N ATOM 4495 CA THR A 278 4.538 -7.222 -23.749 1.00 0.00 C ATOM 4496 C THR A 278 5.646 -6.392 -24.403 1.00 0.00 C ATOM 4497 O THR A 278 5.400 -5.335 -24.949 1.00 0.00 O ATOM 4498 CB THR A 278 4.069 -8.324 -24.707 1.00 0.00 C ATOM 4499 OG1 THR A 278 2.982 -7.847 -25.491 1.00 0.00 O ATOM 4500 CG2 THR A 278 3.624 -9.550 -23.908 1.00 0.00 C ATOM 0 H THR A 278 2.835 -6.075 -24.342 1.00 0.00 H new ATOM 0 HA THR A 278 4.946 -7.627 -22.823 1.00 0.00 H new ATOM 0 HB THR A 278 4.894 -8.602 -25.363 1.00 0.00 H new ATOM 0 HG1 THR A 278 2.686 -8.553 -26.103 1.00 0.00 H new ATOM 0 HG21 THR A 278 3.292 -10.330 -24.593 1.00 0.00 H new ATOM 0 HG22 THR A 278 4.460 -9.920 -23.314 1.00 0.00 H new ATOM 0 HG23 THR A 278 2.803 -9.275 -23.246 1.00 0.00 H new ATOM 4508 N ASP A 279 6.864 -6.870 -24.366 1.00 0.00 N ATOM 4509 CA ASP A 279 7.981 -6.111 -25.005 1.00 0.00 C ATOM 4510 C ASP A 279 7.859 -6.200 -26.530 1.00 0.00 C ATOM 4511 O ASP A 279 8.503 -5.472 -27.258 1.00 0.00 O ATOM 4512 CB ASP A 279 9.263 -6.794 -24.526 1.00 0.00 C ATOM 4513 CG ASP A 279 10.456 -5.867 -24.768 1.00 0.00 C ATOM 4514 OD1 ASP A 279 10.457 -4.779 -24.215 1.00 0.00 O ATOM 4515 OD2 ASP A 279 11.345 -6.259 -25.505 1.00 0.00 O ATOM 0 H ASP A 279 7.132 -7.749 -23.923 1.00 0.00 H new ATOM 0 HA ASP A 279 7.970 -5.054 -24.740 1.00 0.00 H new ATOM 0 HB2 ASP A 279 9.185 -7.035 -23.466 1.00 0.00 H new ATOM 0 HB3 ASP A 279 9.407 -7.735 -25.057 1.00 0.00 H new ATOM 4520 N THR A 280 7.025 -7.085 -27.015 1.00 0.00 N ATOM 4521 CA THR A 280 6.847 -7.221 -28.490 1.00 0.00 C ATOM 4522 C THR A 280 6.070 -6.019 -29.042 1.00 0.00 C ATOM 4523 O THR A 280 5.947 -5.845 -30.239 1.00 0.00 O ATOM 4524 CB THR A 280 6.039 -8.508 -28.668 1.00 0.00 C ATOM 4525 OG1 THR A 280 6.688 -9.570 -27.981 1.00 0.00 O ATOM 4526 CG2 THR A 280 5.930 -8.850 -30.155 1.00 0.00 C ATOM 0 H THR A 280 6.460 -7.719 -26.451 1.00 0.00 H new ATOM 0 HA THR A 280 7.798 -7.256 -29.022 1.00 0.00 H new ATOM 0 HB THR A 280 5.038 -8.366 -28.260 1.00 0.00 H new ATOM 0 HG1 THR A 280 6.171 -10.395 -28.092 1.00 0.00 H new ATOM 0 HG21 THR A 280 5.354 -9.767 -30.276 1.00 0.00 H new ATOM 0 HG22 THR A 280 5.431 -8.036 -30.680 1.00 0.00 H new ATOM 0 HG23 THR A 280 6.928 -8.991 -30.570 1.00 0.00 H new ATOM 4534 N ASP A 281 5.546 -5.188 -28.178 1.00 0.00 N ATOM 4535 CA ASP A 281 4.778 -4.000 -28.645 1.00 0.00 C ATOM 4536 C ASP A 281 5.608 -2.725 -28.454 1.00 0.00 C ATOM 4537 O ASP A 281 5.563 -1.815 -29.258 1.00 0.00 O ATOM 4538 CB ASP A 281 3.532 -3.969 -27.757 1.00 0.00 C ATOM 4539 CG ASP A 281 2.491 -3.017 -28.352 1.00 0.00 C ATOM 4540 OD1 ASP A 281 2.677 -2.591 -29.481 1.00 0.00 O ATOM 4541 OD2 ASP A 281 1.522 -2.731 -27.668 1.00 0.00 O ATOM 0 H ASP A 281 5.619 -5.284 -27.165 1.00 0.00 H new ATOM 0 HA ASP A 281 4.526 -4.056 -29.704 1.00 0.00 H new ATOM 0 HB2 ASP A 281 3.113 -4.971 -27.669 1.00 0.00 H new ATOM 0 HB3 ASP A 281 3.800 -3.646 -26.751 1.00 0.00 H new ATOM 4546 N GLU A 282 6.362 -2.655 -27.389 1.00 0.00 N ATOM 4547 CA GLU A 282 7.197 -1.440 -27.131 1.00 0.00 C ATOM 4548 C GLU A 282 8.050 -1.101 -28.359 1.00 0.00 C ATOM 4549 O GLU A 282 7.904 -0.054 -28.954 1.00 0.00 O ATOM 4550 CB GLU A 282 8.089 -1.819 -25.948 1.00 0.00 C ATOM 4551 CG GLU A 282 8.824 -0.575 -25.441 1.00 0.00 C ATOM 4552 CD GLU A 282 10.159 -0.421 -26.176 1.00 0.00 C ATOM 4553 OE1 GLU A 282 10.596 -1.381 -26.789 1.00 0.00 O ATOM 4554 OE2 GLU A 282 10.725 0.659 -26.112 1.00 0.00 O ATOM 0 H GLU A 282 6.437 -3.388 -26.683 1.00 0.00 H new ATOM 0 HA GLU A 282 6.587 -0.561 -26.922 1.00 0.00 H new ATOM 0 HB2 GLU A 282 7.486 -2.249 -25.148 1.00 0.00 H new ATOM 0 HB3 GLU A 282 8.808 -2.581 -26.251 1.00 0.00 H new ATOM 0 HG2 GLU A 282 8.208 0.311 -25.598 1.00 0.00 H new ATOM 0 HG3 GLU A 282 8.997 -0.657 -24.368 1.00 0.00 H new ATOM 4561 N THR A 283 8.936 -1.981 -28.740 1.00 0.00 N ATOM 4562 CA THR A 283 9.802 -1.715 -29.932 1.00 0.00 C ATOM 4563 C THR A 283 8.943 -1.382 -31.161 1.00 0.00 C ATOM 4564 O THR A 283 9.408 -0.776 -32.106 1.00 0.00 O ATOM 4565 CB THR A 283 10.581 -3.016 -30.156 1.00 0.00 C ATOM 4566 OG1 THR A 283 11.307 -2.931 -31.376 1.00 0.00 O ATOM 4567 CG2 THR A 283 9.609 -4.198 -30.213 1.00 0.00 C ATOM 0 H THR A 283 9.100 -2.876 -28.278 1.00 0.00 H new ATOM 0 HA THR A 283 10.464 -0.864 -29.774 1.00 0.00 H new ATOM 0 HB THR A 283 11.278 -3.167 -29.331 1.00 0.00 H new ATOM 0 HG1 THR A 283 11.806 -3.762 -31.518 1.00 0.00 H new ATOM 0 HG21 THR A 283 10.167 -5.121 -30.372 1.00 0.00 H new ATOM 0 HG22 THR A 283 9.060 -4.263 -29.273 1.00 0.00 H new ATOM 0 HG23 THR A 283 8.907 -4.052 -31.034 1.00 0.00 H new ATOM 4575 N GLU A 284 7.696 -1.776 -31.153 1.00 0.00 N ATOM 4576 CA GLU A 284 6.805 -1.487 -32.318 1.00 0.00 C ATOM 4577 C GLU A 284 6.434 0.004 -32.372 1.00 0.00 C ATOM 4578 O GLU A 284 5.825 0.461 -33.321 1.00 0.00 O ATOM 4579 CB GLU A 284 5.556 -2.337 -32.075 1.00 0.00 C ATOM 4580 CG GLU A 284 4.855 -2.625 -33.410 1.00 0.00 C ATOM 4581 CD GLU A 284 3.490 -1.927 -33.450 1.00 0.00 C ATOM 4582 OE1 GLU A 284 2.963 -1.624 -32.391 1.00 0.00 O ATOM 4583 OE2 GLU A 284 2.993 -1.709 -34.543 1.00 0.00 O ATOM 0 H GLU A 284 7.255 -2.287 -30.388 1.00 0.00 H new ATOM 0 HA GLU A 284 7.290 -1.719 -33.266 1.00 0.00 H new ATOM 0 HB2 GLU A 284 5.831 -3.273 -31.589 1.00 0.00 H new ATOM 0 HB3 GLU A 284 4.876 -1.816 -31.402 1.00 0.00 H new ATOM 0 HG2 GLU A 284 5.474 -2.278 -34.237 1.00 0.00 H new ATOM 0 HG3 GLU A 284 4.726 -3.700 -33.538 1.00 0.00 H new ATOM 4590 N LEU A 285 6.790 0.766 -31.367 1.00 0.00 N ATOM 4591 CA LEU A 285 6.448 2.223 -31.376 1.00 0.00 C ATOM 4592 C LEU A 285 7.377 2.998 -32.319 1.00 0.00 C ATOM 4593 O LEU A 285 7.156 4.158 -32.600 1.00 0.00 O ATOM 4594 CB LEU A 285 6.647 2.693 -29.933 1.00 0.00 C ATOM 4595 CG LEU A 285 5.288 2.838 -29.249 1.00 0.00 C ATOM 4596 CD1 LEU A 285 4.649 1.457 -29.092 1.00 0.00 C ATOM 4597 CD2 LEU A 285 5.479 3.472 -27.870 1.00 0.00 C ATOM 0 H LEU A 285 7.300 0.444 -30.544 1.00 0.00 H new ATOM 0 HA LEU A 285 5.431 2.393 -31.728 1.00 0.00 H new ATOM 0 HB2 LEU A 285 7.265 1.978 -29.389 1.00 0.00 H new ATOM 0 HB3 LEU A 285 7.176 3.646 -29.920 1.00 0.00 H new ATOM 0 HG LEU A 285 4.640 3.472 -29.854 1.00 0.00 H new ATOM 0 HD11 LEU A 285 3.679 1.558 -28.604 1.00 0.00 H new ATOM 0 HD12 LEU A 285 4.516 1.004 -30.074 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.296 0.824 -28.485 1.00 0.00 H new ATOM 0 HD21 LEU A 285 4.511 3.576 -27.380 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.126 2.837 -27.264 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.937 4.455 -27.982 1.00 0.00 H new ATOM 4609 N ALA A 286 8.413 2.371 -32.805 1.00 0.00 N ATOM 4610 CA ALA A 286 9.353 3.078 -33.726 1.00 0.00 C ATOM 4611 C ALA A 286 8.622 3.564 -34.986 1.00 0.00 C ATOM 4612 O ALA A 286 9.139 4.364 -35.741 1.00 0.00 O ATOM 4613 CB ALA A 286 10.410 2.033 -34.087 1.00 0.00 C ATOM 0 H ALA A 286 8.651 1.399 -32.605 1.00 0.00 H new ATOM 0 HA ALA A 286 9.789 3.963 -33.263 1.00 0.00 H new ATOM 0 HB1 ALA A 286 11.142 2.474 -34.764 1.00 0.00 H new ATOM 0 HB2 ALA A 286 10.912 1.695 -33.180 1.00 0.00 H new ATOM 0 HB3 ALA A 286 9.931 1.184 -34.574 1.00 0.00 H new ATOM 4619 N ARG A 287 7.431 3.080 -35.228 1.00 0.00 N ATOM 4620 CA ARG A 287 6.680 3.509 -36.446 1.00 0.00 C ATOM 4621 C ARG A 287 5.965 4.849 -36.217 1.00 0.00 C ATOM 4622 O ARG A 287 5.582 5.520 -37.155 1.00 0.00 O ATOM 4623 CB ARG A 287 5.652 2.401 -36.686 1.00 0.00 C ATOM 4624 CG ARG A 287 6.366 1.057 -36.849 1.00 0.00 C ATOM 4625 CD ARG A 287 7.050 1.005 -38.216 1.00 0.00 C ATOM 4626 NE ARG A 287 7.764 -0.300 -38.234 1.00 0.00 N ATOM 4627 CZ ARG A 287 9.053 -0.343 -38.026 1.00 0.00 C ATOM 4628 NH1 ARG A 287 9.593 0.417 -37.113 1.00 0.00 N ATOM 4629 NH2 ARG A 287 9.800 -1.149 -38.731 1.00 0.00 N ATOM 0 H ARG A 287 6.946 2.406 -34.635 1.00 0.00 H new ATOM 0 HA ARG A 287 7.347 3.655 -37.295 1.00 0.00 H new ATOM 0 HB2 ARG A 287 4.954 2.353 -35.850 1.00 0.00 H new ATOM 0 HB3 ARG A 287 5.067 2.623 -37.578 1.00 0.00 H new ATOM 0 HG2 ARG A 287 7.103 0.926 -36.057 1.00 0.00 H new ATOM 0 HG3 ARG A 287 5.651 0.240 -36.757 1.00 0.00 H new ATOM 0 HD2 ARG A 287 6.322 1.069 -39.025 1.00 0.00 H new ATOM 0 HD3 ARG A 287 7.743 1.837 -38.344 1.00 0.00 H new ATOM 0 HE ARG A 287 7.247 -1.162 -38.409 1.00 0.00 H new ATOM 0 HH11 ARG A 287 9.009 1.045 -36.561 1.00 0.00 H new ATOM 0 HH12 ARG A 287 10.599 0.383 -36.951 1.00 0.00 H new ATOM 0 HH21 ARG A 287 9.377 -1.744 -39.443 1.00 0.00 H new ATOM 0 HH22 ARG A 287 10.807 -1.183 -38.570 1.00 0.00 H new ATOM 4643 N GLN A 288 5.770 5.242 -34.984 1.00 0.00 N ATOM 4644 CA GLN A 288 5.064 6.534 -34.720 1.00 0.00 C ATOM 4645 C GLN A 288 6.070 7.672 -34.513 1.00 0.00 C ATOM 4646 O GLN A 288 5.966 8.714 -35.128 1.00 0.00 O ATOM 4647 CB GLN A 288 4.256 6.291 -33.443 1.00 0.00 C ATOM 4648 CG GLN A 288 2.811 5.934 -33.809 1.00 0.00 C ATOM 4649 CD GLN A 288 1.918 6.076 -32.574 1.00 0.00 C ATOM 4650 OE1 GLN A 288 2.270 6.755 -31.630 1.00 0.00 O ATOM 4651 NE2 GLN A 288 0.768 5.458 -32.540 1.00 0.00 N ATOM 0 H GLN A 288 6.066 4.729 -34.154 1.00 0.00 H new ATOM 0 HA GLN A 288 4.431 6.830 -35.556 1.00 0.00 H new ATOM 0 HB2 GLN A 288 4.705 5.484 -32.864 1.00 0.00 H new ATOM 0 HB3 GLN A 288 4.273 7.182 -32.815 1.00 0.00 H new ATOM 0 HG2 GLN A 288 2.455 6.588 -34.605 1.00 0.00 H new ATOM 0 HG3 GLN A 288 2.763 4.914 -34.189 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.472 4.888 -33.332 1.00 0.00 H new ATOM 0 HE22 GLN A 288 0.166 5.546 -31.721 1.00 0.00 H new ATOM 4660 N MET A 289 7.035 7.480 -33.649 1.00 0.00 N ATOM 4661 CA MET A 289 8.053 8.550 -33.386 1.00 0.00 C ATOM 4662 C MET A 289 7.365 9.819 -32.871 1.00 0.00 C ATOM 4663 O MET A 289 6.275 10.157 -33.287 1.00 0.00 O ATOM 4664 CB MET A 289 8.741 8.818 -34.731 1.00 0.00 C ATOM 4665 CG MET A 289 9.348 7.518 -35.272 1.00 0.00 C ATOM 4666 SD MET A 289 11.149 7.564 -35.089 1.00 0.00 S ATOM 4667 CE MET A 289 11.205 7.153 -33.328 1.00 0.00 C ATOM 0 H MET A 289 7.164 6.624 -33.110 1.00 0.00 H new ATOM 0 HA MET A 289 8.773 8.243 -32.627 1.00 0.00 H new ATOM 0 HB2 MET A 289 8.021 9.219 -35.445 1.00 0.00 H new ATOM 0 HB3 MET A 289 9.520 9.570 -34.608 1.00 0.00 H new ATOM 0 HG2 MET A 289 8.940 6.663 -34.733 1.00 0.00 H new ATOM 0 HG3 MET A 289 9.082 7.390 -36.321 1.00 0.00 H new ATOM 0 HE1 MET A 289 12.173 6.715 -33.087 1.00 0.00 H new ATOM 0 HE2 MET A 289 11.060 8.058 -32.738 1.00 0.00 H new ATOM 0 HE3 MET A 289 10.415 6.438 -33.096 1.00 0.00 H new ATOM 4677 N GLU A 290 7.996 10.524 -31.965 1.00 0.00 N ATOM 4678 CA GLU A 290 7.382 11.776 -31.416 1.00 0.00 C ATOM 4679 C GLU A 290 6.878 12.667 -32.555 1.00 0.00 C ATOM 4680 O GLU A 290 7.626 13.418 -33.149 1.00 0.00 O ATOM 4681 CB GLU A 290 8.502 12.481 -30.640 1.00 0.00 C ATOM 4682 CG GLU A 290 9.792 12.506 -31.472 1.00 0.00 C ATOM 4683 CD GLU A 290 10.860 11.652 -30.784 1.00 0.00 C ATOM 4684 OE1 GLU A 290 10.493 10.670 -30.159 1.00 0.00 O ATOM 4685 OE2 GLU A 290 12.026 11.994 -30.893 1.00 0.00 O ATOM 0 H GLU A 290 8.911 10.288 -31.581 1.00 0.00 H new ATOM 0 HA GLU A 290 6.526 11.558 -30.778 1.00 0.00 H new ATOM 0 HB2 GLU A 290 8.199 13.499 -30.395 1.00 0.00 H new ATOM 0 HB3 GLU A 290 8.680 11.966 -29.696 1.00 0.00 H new ATOM 0 HG2 GLU A 290 9.598 12.126 -32.475 1.00 0.00 H new ATOM 0 HG3 GLU A 290 10.146 13.531 -31.582 1.00 0.00 H new ATOM 4692 N ARG A 291 5.612 12.583 -32.862 1.00 0.00 N ATOM 4693 CA ARG A 291 5.052 13.416 -33.965 1.00 0.00 C ATOM 4694 C ARG A 291 5.010 14.890 -33.545 1.00 0.00 C ATOM 4695 O ARG A 291 5.873 15.669 -33.903 1.00 0.00 O ATOM 4696 CB ARG A 291 3.637 12.875 -34.202 1.00 0.00 C ATOM 4697 CG ARG A 291 3.580 12.148 -35.550 1.00 0.00 C ATOM 4698 CD ARG A 291 2.254 12.470 -36.249 1.00 0.00 C ATOM 4699 NE ARG A 291 2.456 12.093 -37.680 1.00 0.00 N ATOM 4700 CZ ARG A 291 3.370 12.693 -38.397 1.00 0.00 C ATOM 4701 NH1 ARG A 291 3.264 13.968 -38.653 1.00 0.00 N ATOM 4702 NH2 ARG A 291 4.385 12.015 -38.858 1.00 0.00 N ATOM 0 H ARG A 291 4.940 11.973 -32.396 1.00 0.00 H new ATOM 0 HA ARG A 291 5.657 13.363 -34.870 1.00 0.00 H new ATOM 0 HB2 ARG A 291 3.359 12.193 -33.398 1.00 0.00 H new ATOM 0 HB3 ARG A 291 2.917 13.694 -34.189 1.00 0.00 H new ATOM 0 HG2 ARG A 291 4.417 12.455 -36.176 1.00 0.00 H new ATOM 0 HG3 ARG A 291 3.672 11.072 -35.399 1.00 0.00 H new ATOM 0 HD2 ARG A 291 1.431 11.908 -35.807 1.00 0.00 H new ATOM 0 HD3 ARG A 291 2.006 13.527 -36.153 1.00 0.00 H new ATOM 0 HE ARG A 291 1.879 11.364 -38.100 1.00 0.00 H new ATOM 0 HH11 ARG A 291 2.469 14.496 -38.294 1.00 0.00 H new ATOM 0 HH12 ARG A 291 3.977 14.437 -39.212 1.00 0.00 H new ATOM 0 HH21 ARG A 291 4.465 11.018 -38.659 1.00 0.00 H new ATOM 0 HH22 ARG A 291 5.099 12.482 -39.417 1.00 0.00 H new ATOM 4716 N LEU A 292 4.013 15.280 -32.794 1.00 0.00 N ATOM 4717 CA LEU A 292 3.917 16.704 -32.359 1.00 0.00 C ATOM 4718 C LEU A 292 4.769 16.947 -31.105 1.00 0.00 C ATOM 4719 O LEU A 292 4.988 18.075 -30.707 1.00 0.00 O ATOM 4720 CB LEU A 292 2.435 16.923 -32.051 1.00 0.00 C ATOM 4721 CG LEU A 292 1.693 17.307 -33.334 1.00 0.00 C ATOM 4722 CD1 LEU A 292 0.182 17.258 -33.087 1.00 0.00 C ATOM 4723 CD2 LEU A 292 2.094 18.726 -33.751 1.00 0.00 C ATOM 0 H LEU A 292 3.262 14.674 -32.464 1.00 0.00 H new ATOM 0 HA LEU A 292 4.284 17.390 -33.122 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.004 16.016 -31.628 1.00 0.00 H new ATOM 0 HB3 LEU A 292 2.321 17.709 -31.304 1.00 0.00 H new ATOM 0 HG LEU A 292 1.955 16.606 -34.127 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -0.345 17.532 -34.001 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -0.106 16.249 -32.790 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -0.080 17.958 -32.294 1.00 0.00 H new ATOM 0 HD21 LEU A 292 1.566 19.000 -34.664 1.00 0.00 H new ATOM 0 HD22 LEU A 292 1.833 19.426 -32.957 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.169 18.763 -33.928 1.00 0.00 H new ATOM 4735 N GLU A 293 5.256 15.903 -30.484 1.00 0.00 N ATOM 4736 CA GLU A 293 6.097 16.086 -29.263 1.00 0.00 C ATOM 4737 C GLU A 293 7.537 16.446 -29.656 1.00 0.00 C ATOM 4738 O GLU A 293 8.390 16.630 -28.809 1.00 0.00 O ATOM 4739 CB GLU A 293 6.061 14.734 -28.549 1.00 0.00 C ATOM 4740 CG GLU A 293 6.769 14.844 -27.193 1.00 0.00 C ATOM 4741 CD GLU A 293 5.755 14.645 -26.065 1.00 0.00 C ATOM 4742 OE1 GLU A 293 5.072 13.633 -26.080 1.00 0.00 O ATOM 4743 OE2 GLU A 293 5.678 15.506 -25.205 1.00 0.00 O ATOM 0 H GLU A 293 5.108 14.935 -30.769 1.00 0.00 H new ATOM 0 HA GLU A 293 5.730 16.893 -28.629 1.00 0.00 H new ATOM 0 HB2 GLU A 293 5.028 14.415 -28.406 1.00 0.00 H new ATOM 0 HB3 GLU A 293 6.547 13.975 -29.163 1.00 0.00 H new ATOM 0 HG2 GLU A 293 7.558 14.095 -27.122 1.00 0.00 H new ATOM 0 HG3 GLU A 293 7.246 15.820 -27.099 1.00 0.00 H new ATOM 4750 N ARG A 294 7.814 16.544 -30.931 1.00 0.00 N ATOM 4751 CA ARG A 294 9.197 16.885 -31.373 1.00 0.00 C ATOM 4752 C ARG A 294 9.403 18.405 -31.395 1.00 0.00 C ATOM 4753 O ARG A 294 10.493 18.883 -31.644 1.00 0.00 O ATOM 4754 CB ARG A 294 9.306 16.316 -32.789 1.00 0.00 C ATOM 4755 CG ARG A 294 10.781 16.168 -33.174 1.00 0.00 C ATOM 4756 CD ARG A 294 10.995 16.695 -34.595 1.00 0.00 C ATOM 4757 NE ARG A 294 11.562 18.061 -34.419 1.00 0.00 N ATOM 4758 CZ ARG A 294 12.447 18.510 -35.265 1.00 0.00 C ATOM 4759 NH1 ARG A 294 12.167 18.555 -36.539 1.00 0.00 N ATOM 4760 NH2 ARG A 294 13.612 18.918 -34.838 1.00 0.00 N ATOM 0 H ARG A 294 7.141 16.402 -31.684 1.00 0.00 H new ATOM 0 HA ARG A 294 9.951 16.477 -30.700 1.00 0.00 H new ATOM 0 HB2 ARG A 294 8.808 15.348 -32.842 1.00 0.00 H new ATOM 0 HB3 ARG A 294 8.800 16.974 -33.496 1.00 0.00 H new ATOM 0 HG2 ARG A 294 11.408 16.719 -32.473 1.00 0.00 H new ATOM 0 HG3 ARG A 294 11.080 15.121 -33.114 1.00 0.00 H new ATOM 0 HD2 ARG A 294 11.676 16.054 -35.155 1.00 0.00 H new ATOM 0 HD3 ARG A 294 10.057 16.725 -35.150 1.00 0.00 H new ATOM 0 HE ARG A 294 11.259 18.644 -33.639 1.00 0.00 H new ATOM 0 HH11 ARG A 294 11.256 18.239 -36.872 1.00 0.00 H new ATOM 0 HH12 ARG A 294 12.859 18.906 -37.201 1.00 0.00 H new ATOM 0 HH21 ARG A 294 13.830 18.886 -33.842 1.00 0.00 H new ATOM 0 HH22 ARG A 294 14.304 19.269 -35.500 1.00 0.00 H new ATOM 4774 N GLU A 295 8.372 19.170 -31.141 1.00 0.00 N ATOM 4775 CA GLU A 295 8.529 20.655 -31.158 1.00 0.00 C ATOM 4776 C GLU A 295 8.457 21.222 -29.735 1.00 0.00 C ATOM 4777 O GLU A 295 9.467 21.423 -29.090 1.00 0.00 O ATOM 4778 CB GLU A 295 7.369 21.170 -32.011 1.00 0.00 C ATOM 4779 CG GLU A 295 7.824 21.293 -33.466 1.00 0.00 C ATOM 4780 CD GLU A 295 6.601 21.410 -34.378 1.00 0.00 C ATOM 4781 OE1 GLU A 295 5.672 20.642 -34.190 1.00 0.00 O ATOM 4782 OE2 GLU A 295 6.616 22.265 -35.249 1.00 0.00 O ATOM 0 H GLU A 295 7.434 18.833 -30.924 1.00 0.00 H new ATOM 0 HA GLU A 295 9.494 20.960 -31.562 1.00 0.00 H new ATOM 0 HB2 GLU A 295 6.521 20.489 -31.940 1.00 0.00 H new ATOM 0 HB3 GLU A 295 7.033 22.138 -31.641 1.00 0.00 H new ATOM 0 HG2 GLU A 295 8.464 22.167 -33.585 1.00 0.00 H new ATOM 0 HG3 GLU A 295 8.418 20.423 -33.747 1.00 0.00 H new ATOM 4789 N ASN A 296 7.275 21.491 -29.241 1.00 0.00 N ATOM 4790 CA ASN A 296 7.146 22.052 -27.862 1.00 0.00 C ATOM 4791 C ASN A 296 7.982 23.330 -27.716 1.00 0.00 C ATOM 4792 O ASN A 296 8.310 23.740 -26.620 1.00 0.00 O ATOM 4793 CB ASN A 296 7.677 20.962 -26.930 1.00 0.00 C ATOM 4794 CG ASN A 296 7.310 21.305 -25.485 1.00 0.00 C ATOM 4795 OD1 ASN A 296 6.481 22.160 -25.242 1.00 0.00 O ATOM 4796 ND2 ASN A 296 7.894 20.668 -24.508 1.00 0.00 N ATOM 0 H ASN A 296 6.393 21.346 -29.733 1.00 0.00 H new ATOM 0 HA ASN A 296 6.115 22.321 -27.632 1.00 0.00 H new ATOM 0 HB2 ASN A 296 7.254 19.996 -27.205 1.00 0.00 H new ATOM 0 HB3 ASN A 296 8.759 20.877 -27.032 1.00 0.00 H new ATOM 0 HD21 ASN A 296 7.655 20.888 -23.541 1.00 0.00 H new ATOM 0 HD22 ASN A 296 8.590 19.950 -24.711 1.00 0.00 H new ATOM 4803 N ALA A 297 8.329 23.964 -28.807 1.00 0.00 N ATOM 4804 CA ALA A 297 9.141 25.217 -28.718 1.00 0.00 C ATOM 4805 C ALA A 297 8.477 26.202 -27.750 1.00 0.00 C ATOM 4806 O ALA A 297 7.396 26.699 -28.002 1.00 0.00 O ATOM 4807 CB ALA A 297 9.159 25.787 -30.137 1.00 0.00 C ATOM 0 H ALA A 297 8.087 23.670 -29.753 1.00 0.00 H new ATOM 0 HA ALA A 297 10.149 25.031 -28.346 1.00 0.00 H new ATOM 0 HB1 ALA A 297 9.738 26.710 -30.151 1.00 0.00 H new ATOM 0 HB2 ALA A 297 9.613 25.063 -30.814 1.00 0.00 H new ATOM 0 HB3 ALA A 297 8.138 25.994 -30.459 1.00 0.00 H new ATOM 4813 N GLU A 298 9.115 26.478 -26.640 1.00 0.00 N ATOM 4814 CA GLU A 298 8.524 27.425 -25.641 1.00 0.00 C ATOM 4815 C GLU A 298 8.020 28.693 -26.336 1.00 0.00 C ATOM 4816 O GLU A 298 8.464 29.037 -27.415 1.00 0.00 O ATOM 4817 CB GLU A 298 9.669 27.756 -24.681 1.00 0.00 C ATOM 4818 CG GLU A 298 10.830 28.384 -25.455 1.00 0.00 C ATOM 4819 CD GLU A 298 12.095 28.346 -24.596 1.00 0.00 C ATOM 4820 OE1 GLU A 298 12.378 27.298 -24.040 1.00 0.00 O ATOM 4821 OE2 GLU A 298 12.759 29.365 -24.510 1.00 0.00 O ATOM 0 H GLU A 298 10.021 26.088 -26.381 1.00 0.00 H new ATOM 0 HA GLU A 298 7.669 26.992 -25.122 1.00 0.00 H new ATOM 0 HB2 GLU A 298 9.321 28.442 -23.909 1.00 0.00 H new ATOM 0 HB3 GLU A 298 10.005 26.851 -24.175 1.00 0.00 H new ATOM 0 HG2 GLU A 298 10.994 27.844 -26.387 1.00 0.00 H new ATOM 0 HG3 GLU A 298 10.589 29.413 -25.721 1.00 0.00 H new ATOM 4828 N VAL A 299 7.091 29.384 -25.733 1.00 0.00 N ATOM 4829 CA VAL A 299 6.558 30.620 -26.371 1.00 0.00 C ATOM 4830 C VAL A 299 5.835 31.491 -25.337 1.00 0.00 C ATOM 4831 O VAL A 299 4.831 32.108 -25.630 1.00 0.00 O ATOM 4832 CB VAL A 299 5.592 30.110 -27.446 1.00 0.00 C ATOM 4833 CG1 VAL A 299 4.361 29.478 -26.789 1.00 0.00 C ATOM 4834 CG2 VAL A 299 5.152 31.272 -28.339 1.00 0.00 C ATOM 0 H VAL A 299 6.680 29.147 -24.830 1.00 0.00 H new ATOM 0 HA VAL A 299 7.343 31.247 -26.794 1.00 0.00 H new ATOM 0 HB VAL A 299 6.101 29.359 -28.050 1.00 0.00 H new ATOM 0 HG11 VAL A 299 3.681 29.119 -27.561 1.00 0.00 H new ATOM 0 HG12 VAL A 299 4.672 28.642 -26.162 1.00 0.00 H new ATOM 0 HG13 VAL A 299 3.853 30.223 -26.176 1.00 0.00 H new ATOM 0 HG21 VAL A 299 4.465 30.905 -29.102 1.00 0.00 H new ATOM 0 HG22 VAL A 299 4.651 32.027 -27.733 1.00 0.00 H new ATOM 0 HG23 VAL A 299 6.026 31.713 -28.819 1.00 0.00 H new ATOM 4844 N ASP A 300 6.343 31.551 -24.134 1.00 0.00 N ATOM 4845 CA ASP A 300 5.687 32.392 -23.088 1.00 0.00 C ATOM 4846 C ASP A 300 5.777 33.869 -23.483 1.00 0.00 C ATOM 4847 O ASP A 300 6.842 34.376 -23.774 1.00 0.00 O ATOM 4848 CB ASP A 300 6.483 32.131 -21.805 1.00 0.00 C ATOM 4849 CG ASP A 300 5.697 31.196 -20.879 1.00 0.00 C ATOM 4850 OD1 ASP A 300 4.482 31.168 -20.983 1.00 0.00 O ATOM 4851 OD2 ASP A 300 6.328 30.528 -20.076 1.00 0.00 O ATOM 0 H ASP A 300 7.181 31.056 -23.831 1.00 0.00 H new ATOM 0 HA ASP A 300 4.631 32.152 -22.963 1.00 0.00 H new ATOM 0 HB2 ASP A 300 7.447 31.686 -22.050 1.00 0.00 H new ATOM 0 HB3 ASP A 300 6.687 33.073 -21.296 1.00 0.00 H new ATOM 4856 N GLY A 301 4.669 34.561 -23.501 1.00 0.00 N ATOM 4857 CA GLY A 301 4.698 36.004 -23.884 1.00 0.00 C ATOM 4858 C GLY A 301 4.404 36.870 -22.657 1.00 0.00 C ATOM 4859 O GLY A 301 3.452 37.626 -22.634 1.00 0.00 O ATOM 0 H GLY A 301 3.747 34.191 -23.268 1.00 0.00 H new ATOM 0 HA2 GLY A 301 5.673 36.261 -24.297 1.00 0.00 H new ATOM 0 HA3 GLY A 301 3.961 36.198 -24.663 1.00 0.00 H new ATOM 4863 N ASP A 302 5.215 36.770 -21.637 1.00 0.00 N ATOM 4864 CA ASP A 302 4.983 37.590 -20.412 1.00 0.00 C ATOM 4865 C ASP A 302 6.303 38.190 -19.917 1.00 0.00 C ATOM 4866 O ASP A 302 6.521 39.367 -20.152 1.00 0.00 O ATOM 4867 CB ASP A 302 4.417 36.612 -19.381 1.00 0.00 C ATOM 4868 CG ASP A 302 2.943 36.338 -19.687 1.00 0.00 C ATOM 4869 OD1 ASP A 302 2.668 35.802 -20.747 1.00 0.00 O ATOM 4870 OD2 ASP A 302 2.113 36.666 -18.854 1.00 0.00 O ATOM 0 H ASP A 302 6.028 36.156 -21.599 1.00 0.00 H new ATOM 0 HA ASP A 302 4.306 38.424 -20.596 1.00 0.00 H new ATOM 0 HB2 ASP A 302 4.982 35.680 -19.401 1.00 0.00 H new ATOM 0 HB3 ASP A 302 4.520 37.026 -18.378 1.00 0.00 H new TER 4875 ASP A 302