USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1403 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 99 THR OG1 : rot -101:sc= 0.951 USER MOD Set 1.2: A 108 SER OG : rot 180:sc= -0.0655 USER MOD Set 2.1: A 82 GLN : amide:sc= 0.636 K(o=1.9,f=0.95) USER MOD Set 2.2: A 132 TYR OH : rot 9:sc= 1.23 USER MOD Set 3.1: A 5 SER OG : rot 42:sc= 0.756 USER MOD Set 3.2: A 11 HIS : +bothHN:sc= 0.107 K(o=0.86,f=-3.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc= 1.33 (180deg=1) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 HIS : no HD1:sc= -0.513 K(o=-0.51,f=-2.2) USER MOD Single : A 17 MET CE :methyl -176:sc= 0 (180deg=-0.0096) USER MOD Single : A 19 HIS : no HD1:sc= -0.51 K(o=-0.51,f=-2.8!) USER MOD Single : A 20 MET CE :methyl 180:sc=-0.00377 (180deg=-0.00377) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 THR OG1 : rot 159:sc= 1.09 USER MOD Single : A 30 THR OG1 : rot -150:sc= -0.0138 USER MOD Single : A 31 TYR OH : rot 15:sc= -2.56! USER MOD Single : A 35 HIS : no HD1:sc= -0.731 K(o=-0.73,f=-2.2) USER MOD Single : A 36 ASN : amide:sc= 0.0161 X(o=0.016,f=-0.0017) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 MET CE :methyl 170:sc= 0 (180deg=-0.0176) USER MOD Single : A 46 ASN :FLIP amide:sc= -1.01 F(o=-2.2,f=-1) USER MOD Single : A 49 SER OG : rot 180:sc= -0.0403 USER MOD Single : A 52 ASN : amide:sc= -6.16! C(o=-6.2!,f=-7.8!) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.661 F(o=-1.3,f=-0.66) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 CYS SG : rot -40:sc= -6 USER MOD Single : A 71 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 72 HIS :FLIP no HE2:sc= -3.42! C(o=-4!,f=-3.4!) USER MOD Single : A 76 TYR OH : rot 160:sc= -0.948 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 HIS : no HD1:sc= -3.93! C(o=-3.9!,f=-7.6!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 30:sc= -0.317 USER MOD Single : A 97 GLN :FLIP amide:sc= -0.439 F(o=-1.6,f=-0.44) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -139:sc= -2.77! (180deg=-6.58!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= -0.075 USER MOD Single : A 111 GLN : amide:sc= -1.05 K(o=-1.1,f=-2.1!) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.419 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 160:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.114 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 SER OG : rot 82:sc= 1.12 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 CYS SG : rot -23:sc= -0.472 USER MOD Single : A 169 SER OG : rot 79:sc= 0.0129 USER MOD Single : A 178 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot -74:sc= 1.25 USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 188 HIS : no HD1:sc= 0 X(o=0,f=-0.00078) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 5.152 5.359 30.012 1.00 0.00 N ATOM 2 CA MET A 1 4.268 4.400 29.299 1.00 0.00 C ATOM 3 C MET A 1 4.453 4.512 27.789 1.00 0.00 C ATOM 4 O MET A 1 4.438 5.616 27.236 1.00 0.00 O ATOM 5 CB MET A 1 2.800 4.656 29.659 1.00 0.00 C ATOM 6 CG MET A 1 2.414 4.180 31.053 1.00 0.00 C ATOM 7 SD MET A 1 3.262 5.089 32.361 1.00 0.00 S ATOM 8 CE MET A 1 2.590 4.293 33.817 1.00 0.00 C ATOM 0 H1 MET A 1 4.915 5.363 31.025 1.00 0.00 H new ATOM 0 H2 MET A 1 6.144 5.073 29.890 1.00 0.00 H new ATOM 0 H3 MET A 1 5.016 6.313 29.621 1.00 0.00 H new ATOM 0 HA MET A 1 4.543 3.393 29.612 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.598 5.724 29.582 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.164 4.158 28.927 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.337 4.285 31.183 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.644 3.119 31.146 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.019 4.746 34.710 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.507 4.417 33.832 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.834 3.231 33.796 1.00 0.00 H new ATOM 20 N LYS A 2 4.626 3.359 27.136 1.00 0.00 N ATOM 21 CA LYS A 2 4.816 3.304 25.685 1.00 0.00 C ATOM 22 C LYS A 2 3.528 2.895 24.979 1.00 0.00 C ATOM 23 O LYS A 2 2.887 1.913 25.363 1.00 0.00 O ATOM 24 CB LYS A 2 5.938 2.329 25.328 1.00 0.00 C ATOM 25 CG LYS A 2 7.328 2.896 25.579 1.00 0.00 C ATOM 26 CD LYS A 2 8.387 2.205 24.734 1.00 0.00 C ATOM 27 CE LYS A 2 9.653 3.043 24.645 1.00 0.00 C ATOM 28 NZ LYS A 2 10.457 2.982 25.898 1.00 0.00 N ATOM 0 H LYS A 2 4.638 2.447 27.593 1.00 0.00 H new ATOM 0 HA LYS A 2 5.093 4.303 25.347 1.00 0.00 H new ATOM 0 HB2 LYS A 2 5.815 1.415 25.909 1.00 0.00 H new ATOM 0 HB3 LYS A 2 5.850 2.053 24.277 1.00 0.00 H new ATOM 0 HG2 LYS A 2 7.329 3.964 25.359 1.00 0.00 H new ATOM 0 HG3 LYS A 2 7.579 2.787 26.634 1.00 0.00 H new ATOM 0 HD2 LYS A 2 8.622 1.232 25.165 1.00 0.00 H new ATOM 0 HD3 LYS A 2 7.996 2.024 23.733 1.00 0.00 H new ATOM 0 HE2 LYS A 2 10.259 2.695 23.809 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.387 4.079 24.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 11.310 3.567 25.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.889 3.339 26.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.734 1.997 26.085 1.00 0.00 H new ATOM 42 N GLN A 3 3.162 3.661 23.946 1.00 0.00 N ATOM 43 CA GLN A 3 1.949 3.395 23.166 1.00 0.00 C ATOM 44 C GLN A 3 2.281 2.677 21.856 1.00 0.00 C ATOM 45 O GLN A 3 1.567 1.755 21.452 1.00 0.00 O ATOM 46 CB GLN A 3 1.200 4.701 22.872 1.00 0.00 C ATOM 47 CG GLN A 3 0.492 5.290 24.084 1.00 0.00 C ATOM 48 CD GLN A 3 -0.237 6.581 23.762 1.00 0.00 C ATOM 49 OE1 GLN A 3 0.328 7.669 23.867 1.00 0.00 O ATOM 50 NE2 GLN A 3 -1.500 6.464 23.367 1.00 0.00 N ATOM 0 H GLN A 3 3.691 4.474 23.630 1.00 0.00 H new ATOM 0 HA GLN A 3 1.308 2.745 23.761 1.00 0.00 H new ATOM 0 HB2 GLN A 3 1.907 5.435 22.484 1.00 0.00 H new ATOM 0 HB3 GLN A 3 0.466 4.519 22.087 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -0.220 4.562 24.474 1.00 0.00 H new ATOM 0 HG3 GLN A 3 1.222 5.476 24.872 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -1.928 5.541 23.294 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -2.042 7.297 23.136 1.00 0.00 H new ATOM 59 N SER A 4 3.368 3.111 21.202 1.00 0.00 N ATOM 60 CA SER A 4 3.809 2.519 19.938 1.00 0.00 C ATOM 61 C SER A 4 4.935 1.513 20.168 1.00 0.00 C ATOM 62 O SER A 4 5.683 1.621 21.145 1.00 0.00 O ATOM 63 CB SER A 4 4.274 3.615 18.977 1.00 0.00 C ATOM 64 OG SER A 4 3.228 4.529 18.699 1.00 0.00 O ATOM 0 H SER A 4 3.958 3.874 21.533 1.00 0.00 H new ATOM 0 HA SER A 4 2.964 1.991 19.497 1.00 0.00 H new ATOM 0 HB2 SER A 4 5.120 4.148 19.411 1.00 0.00 H new ATOM 0 HB3 SER A 4 4.623 3.164 18.048 1.00 0.00 H new ATOM 0 HG SER A 4 3.552 5.220 18.084 1.00 0.00 H new ATOM 70 N SER A 5 5.044 0.538 19.258 1.00 0.00 N ATOM 71 CA SER A 5 6.072 -0.500 19.342 1.00 0.00 C ATOM 72 C SER A 5 7.315 -0.120 18.506 1.00 0.00 C ATOM 73 O SER A 5 7.300 -0.273 17.277 1.00 0.00 O ATOM 74 CB SER A 5 5.499 -1.846 18.880 1.00 0.00 C ATOM 75 OG SER A 5 4.944 -1.749 17.579 1.00 0.00 O ATOM 0 H SER A 5 4.427 0.448 18.451 1.00 0.00 H new ATOM 0 HA SER A 5 6.386 -0.590 20.382 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.286 -2.600 18.887 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.733 -2.178 19.581 1.00 0.00 H new ATOM 0 HG SER A 5 5.537 -1.216 17.009 1.00 0.00 H new ATOM 81 N PRO A 6 8.410 0.404 19.145 1.00 0.00 N ATOM 82 CA PRO A 6 9.645 0.786 18.434 1.00 0.00 C ATOM 83 C PRO A 6 10.613 -0.389 18.283 1.00 0.00 C ATOM 84 O PRO A 6 11.761 -0.228 17.853 1.00 0.00 O ATOM 85 CB PRO A 6 10.257 1.864 19.348 1.00 0.00 C ATOM 86 CG PRO A 6 9.378 1.947 20.565 1.00 0.00 C ATOM 87 CD PRO A 6 8.560 0.688 20.585 1.00 0.00 C ATOM 0 HA PRO A 6 9.444 1.126 17.418 1.00 0.00 H new ATOM 0 HB2 PRO A 6 11.278 1.602 19.625 1.00 0.00 H new ATOM 0 HB3 PRO A 6 10.302 2.825 18.836 1.00 0.00 H new ATOM 0 HG2 PRO A 6 9.977 2.035 21.471 1.00 0.00 H new ATOM 0 HG3 PRO A 6 8.736 2.827 20.521 1.00 0.00 H new ATOM 0 HD2 PRO A 6 9.067 -0.121 21.111 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.598 0.833 21.076 1.00 0.00 H new ATOM 95 N THR A 7 10.108 -1.563 18.636 1.00 0.00 N ATOM 96 CA THR A 7 10.866 -2.810 18.600 1.00 0.00 C ATOM 97 C THR A 7 10.804 -3.491 17.222 1.00 0.00 C ATOM 98 O THR A 7 11.836 -3.899 16.678 1.00 0.00 O ATOM 99 CB THR A 7 10.381 -3.763 19.733 1.00 0.00 C ATOM 100 OG1 THR A 7 11.237 -4.908 19.826 1.00 0.00 O ATOM 101 CG2 THR A 7 8.927 -4.223 19.566 1.00 0.00 C ATOM 0 H THR A 7 9.148 -1.680 18.960 1.00 0.00 H new ATOM 0 HA THR A 7 11.915 -2.569 18.773 1.00 0.00 H new ATOM 0 HB THR A 7 10.427 -3.181 20.654 1.00 0.00 H new ATOM 0 HG1 THR A 7 10.920 -5.496 20.543 1.00 0.00 H new ATOM 0 HG21 THR A 7 8.657 -4.883 20.390 1.00 0.00 H new ATOM 0 HG22 THR A 7 8.268 -3.355 19.567 1.00 0.00 H new ATOM 0 HG23 THR A 7 8.821 -4.758 18.622 1.00 0.00 H new ATOM 109 N TYR A 8 9.591 -3.602 16.679 1.00 0.00 N ATOM 110 CA TYR A 8 9.374 -4.221 15.371 1.00 0.00 C ATOM 111 C TYR A 8 8.833 -3.213 14.361 1.00 0.00 C ATOM 112 O TYR A 8 8.153 -2.251 14.731 1.00 0.00 O ATOM 113 CB TYR A 8 8.411 -5.407 15.488 1.00 0.00 C ATOM 114 CG TYR A 8 9.108 -6.741 15.656 1.00 0.00 C ATOM 115 CD1 TYR A 8 9.497 -7.485 14.548 1.00 0.00 C ATOM 116 CD2 TYR A 8 9.375 -7.257 16.918 1.00 0.00 C ATOM 117 CE1 TYR A 8 10.132 -8.703 14.693 1.00 0.00 C ATOM 118 CE2 TYR A 8 10.009 -8.475 17.071 1.00 0.00 C ATOM 119 CZ TYR A 8 10.386 -9.193 15.956 1.00 0.00 C ATOM 120 OH TYR A 8 11.018 -10.407 16.105 1.00 0.00 O ATOM 0 H TYR A 8 8.738 -3.269 17.129 1.00 0.00 H new ATOM 0 HA TYR A 8 10.340 -4.579 15.014 1.00 0.00 H new ATOM 0 HB2 TYR A 8 7.748 -5.243 16.338 1.00 0.00 H new ATOM 0 HB3 TYR A 8 7.784 -5.444 14.597 1.00 0.00 H new ATOM 0 HD1 TYR A 8 9.299 -7.104 13.557 1.00 0.00 H new ATOM 0 HD2 TYR A 8 9.082 -6.697 17.794 1.00 0.00 H new ATOM 0 HE1 TYR A 8 10.428 -9.268 13.822 1.00 0.00 H new ATOM 0 HE2 TYR A 8 10.208 -8.863 18.059 1.00 0.00 H new ATOM 0 HH TYR A 8 11.122 -10.607 17.059 1.00 0.00 H new ATOM 130 N LEU A 9 9.148 -3.452 13.085 1.00 0.00 N ATOM 131 CA LEU A 9 8.709 -2.590 11.982 1.00 0.00 C ATOM 132 C LEU A 9 7.433 -3.152 11.343 1.00 0.00 C ATOM 133 O LEU A 9 7.327 -3.258 10.121 1.00 0.00 O ATOM 134 CB LEU A 9 9.827 -2.475 10.928 1.00 0.00 C ATOM 135 CG LEU A 9 11.166 -1.912 11.431 1.00 0.00 C ATOM 136 CD1 LEU A 9 12.294 -2.342 10.511 1.00 0.00 C ATOM 137 CD2 LEU A 9 11.117 -0.390 11.529 1.00 0.00 C ATOM 0 H LEU A 9 9.713 -4.247 12.787 1.00 0.00 H new ATOM 0 HA LEU A 9 8.491 -1.597 12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.006 -3.464 10.506 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.471 -1.842 10.116 1.00 0.00 H new ATOM 0 HG LEU A 9 11.350 -2.311 12.428 1.00 0.00 H new ATOM 0 HD11 LEU A 9 13.237 -1.937 10.878 1.00 0.00 H new ATOM 0 HD12 LEU A 9 12.351 -3.430 10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 9 12.105 -1.968 9.505 1.00 0.00 H new ATOM 0 HD21 LEU A 9 12.077 -0.017 11.887 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.908 0.031 10.546 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.331 -0.095 12.224 1.00 0.00 H new ATOM 149 N LYS A 10 6.458 -3.490 12.183 1.00 0.00 N ATOM 150 CA LYS A 10 5.198 -4.084 11.721 1.00 0.00 C ATOM 151 C LYS A 10 4.150 -2.993 11.381 1.00 0.00 C ATOM 152 O LYS A 10 2.958 -3.286 11.247 1.00 0.00 O ATOM 153 CB LYS A 10 4.671 -5.011 12.833 1.00 0.00 C ATOM 154 CG LYS A 10 3.673 -6.063 12.372 1.00 0.00 C ATOM 155 CD LYS A 10 2.797 -6.532 13.525 1.00 0.00 C ATOM 156 CE LYS A 10 1.890 -7.679 13.113 1.00 0.00 C ATOM 157 NZ LYS A 10 0.920 -8.033 14.186 1.00 0.00 N ATOM 0 H LYS A 10 6.513 -3.363 13.194 1.00 0.00 H new ATOM 0 HA LYS A 10 5.376 -4.651 10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 10 5.519 -5.515 13.298 1.00 0.00 H new ATOM 0 HB3 LYS A 10 4.202 -4.399 13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 10 3.047 -5.652 11.580 1.00 0.00 H new ATOM 0 HG3 LYS A 10 4.207 -6.913 11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 10 3.428 -6.848 14.356 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.191 -5.700 13.883 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.347 -7.405 12.208 1.00 0.00 H new ATOM 0 HE3 LYS A 10 2.496 -8.552 12.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 0.320 -8.820 13.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.438 -8.319 15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.324 -7.208 14.401 1.00 0.00 H new ATOM 171 N HIS A 11 4.625 -1.741 11.228 1.00 0.00 N ATOM 172 CA HIS A 11 3.784 -0.555 10.926 1.00 0.00 C ATOM 173 C HIS A 11 4.641 0.721 11.000 1.00 0.00 C ATOM 174 O HIS A 11 4.363 1.636 11.787 1.00 0.00 O ATOM 175 CB HIS A 11 2.552 -0.439 11.870 1.00 0.00 C ATOM 176 CG HIS A 11 2.868 -0.532 13.338 1.00 0.00 C ATOM 177 ND1 HIS A 11 3.194 0.565 14.108 1.00 0.00 N ATOM 178 CD2 HIS A 11 2.900 -1.598 14.173 1.00 0.00 C ATOM 179 CE1 HIS A 11 3.415 0.177 15.352 1.00 0.00 C ATOM 180 NE2 HIS A 11 3.242 -1.129 15.417 1.00 0.00 N ATOM 0 H HIS A 11 5.617 -1.517 11.311 1.00 0.00 H new ATOM 0 HA HIS A 11 3.394 -0.679 9.916 1.00 0.00 H new ATOM 0 HB2 HIS A 11 2.055 0.512 11.680 1.00 0.00 H new ATOM 0 HB3 HIS A 11 1.842 -1.226 11.615 1.00 0.00 H new ATOM 0 HD1 HIS A 11 3.255 1.525 13.770 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.695 -2.625 13.909 1.00 0.00 H new ATOM 0 HE1 HIS A 11 3.690 0.820 16.175 1.00 0.00 H new ATOM 0 HE2 HIS A 11 3.346 -1.699 16.257 1.00 0.00 H new ATOM 189 N HIS A 12 5.692 0.768 10.172 1.00 0.00 N ATOM 190 CA HIS A 12 6.612 1.923 10.148 1.00 0.00 C ATOM 191 C HIS A 12 6.937 2.356 8.718 1.00 0.00 C ATOM 192 O HIS A 12 6.790 1.571 7.781 1.00 0.00 O ATOM 193 CB HIS A 12 7.911 1.595 10.903 1.00 0.00 C ATOM 194 CG HIS A 12 7.737 1.457 12.385 1.00 0.00 C ATOM 195 ND1 HIS A 12 7.040 0.421 12.970 1.00 0.00 N ATOM 196 CD2 HIS A 12 8.181 2.231 13.404 1.00 0.00 C ATOM 197 CE1 HIS A 12 7.059 0.563 14.283 1.00 0.00 C ATOM 198 NE2 HIS A 12 7.746 1.654 14.571 1.00 0.00 N ATOM 0 H HIS A 12 5.930 0.027 9.512 1.00 0.00 H new ATOM 0 HA HIS A 12 6.107 2.751 10.646 1.00 0.00 H new ATOM 0 HB2 HIS A 12 8.324 0.667 10.508 1.00 0.00 H new ATOM 0 HB3 HIS A 12 8.642 2.379 10.705 1.00 0.00 H new ATOM 0 HD2 HIS A 12 8.768 3.133 13.315 1.00 0.00 H new ATOM 0 HE1 HIS A 12 6.593 -0.099 14.998 1.00 0.00 H new ATOM 0 HE2 HIS A 12 7.925 2.010 15.510 1.00 0.00 H new ATOM 207 N PHE A 13 7.392 3.610 8.562 1.00 0.00 N ATOM 208 CA PHE A 13 7.729 4.155 7.243 1.00 0.00 C ATOM 209 C PHE A 13 9.217 4.065 6.939 1.00 0.00 C ATOM 210 O PHE A 13 10.064 4.354 7.794 1.00 0.00 O ATOM 211 CB PHE A 13 7.300 5.630 7.117 1.00 0.00 C ATOM 212 CG PHE A 13 5.808 5.907 7.034 1.00 0.00 C ATOM 213 CD1 PHE A 13 4.893 4.952 6.599 1.00 0.00 C ATOM 214 CD2 PHE A 13 5.328 7.155 7.390 1.00 0.00 C ATOM 215 CE1 PHE A 13 3.546 5.239 6.530 1.00 0.00 C ATOM 216 CE2 PHE A 13 3.979 7.447 7.319 1.00 0.00 C ATOM 217 CZ PHE A 13 3.087 6.487 6.890 1.00 0.00 C ATOM 0 H PHE A 13 7.534 4.262 9.333 1.00 0.00 H new ATOM 0 HA PHE A 13 7.183 3.543 6.525 1.00 0.00 H new ATOM 0 HB2 PHE A 13 7.699 6.174 7.973 1.00 0.00 H new ATOM 0 HB3 PHE A 13 7.772 6.046 6.227 1.00 0.00 H new ATOM 0 HD1 PHE A 13 5.243 3.972 6.311 1.00 0.00 H new ATOM 0 HD2 PHE A 13 6.019 7.913 7.729 1.00 0.00 H new ATOM 0 HE1 PHE A 13 2.850 4.485 6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 13 3.623 8.427 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 13 2.032 6.713 6.836 1.00 0.00 H new ATOM 227 N LEU A 14 9.506 3.647 5.704 1.00 0.00 N ATOM 228 CA LEU A 14 10.872 3.553 5.199 1.00 0.00 C ATOM 229 C LEU A 14 11.093 4.655 4.178 1.00 0.00 C ATOM 230 O LEU A 14 10.231 4.892 3.325 1.00 0.00 O ATOM 231 CB LEU A 14 11.141 2.208 4.527 1.00 0.00 C ATOM 232 CG LEU A 14 10.996 0.967 5.407 1.00 0.00 C ATOM 233 CD1 LEU A 14 10.326 -0.154 4.631 1.00 0.00 C ATOM 234 CD2 LEU A 14 12.357 0.517 5.909 1.00 0.00 C ATOM 0 H LEU A 14 8.796 3.365 5.028 1.00 0.00 H new ATOM 0 HA LEU A 14 11.551 3.653 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 14 10.462 2.107 3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 14 12.153 2.224 4.124 1.00 0.00 H new ATOM 0 HG LEU A 14 10.372 1.219 6.265 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.229 -1.032 5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 14 9.337 0.169 4.306 1.00 0.00 H new ATOM 0 HD13 LEU A 14 10.930 -0.405 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.240 -0.368 6.535 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.997 0.279 5.060 1.00 0.00 H new ATOM 0 HD23 LEU A 14 12.812 1.317 6.493 1.00 0.00 H new ATOM 246 N ILE A 15 12.250 5.303 4.252 1.00 0.00 N ATOM 247 CA ILE A 15 12.583 6.394 3.333 1.00 0.00 C ATOM 248 C ILE A 15 13.799 6.008 2.499 1.00 0.00 C ATOM 249 O ILE A 15 14.795 5.516 3.038 1.00 0.00 O ATOM 250 CB ILE A 15 12.883 7.746 4.065 1.00 0.00 C ATOM 251 CG1 ILE A 15 12.099 7.906 5.405 1.00 0.00 C ATOM 252 CG2 ILE A 15 12.614 8.935 3.132 1.00 0.00 C ATOM 253 CD1 ILE A 15 10.576 7.831 5.310 1.00 0.00 C ATOM 0 H ILE A 15 12.976 5.094 4.938 1.00 0.00 H new ATOM 0 HA ILE A 15 11.707 6.549 2.703 1.00 0.00 H new ATOM 0 HB ILE A 15 13.941 7.729 4.328 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.438 7.132 6.094 1.00 0.00 H new ATOM 0 HG13 ILE A 15 12.368 8.866 5.846 1.00 0.00 H new ATOM 0 HG21 ILE A 15 12.828 9.866 3.658 1.00 0.00 H new ATOM 0 HG22 ILE A 15 13.254 8.860 2.253 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.569 8.925 2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 15 10.143 7.955 6.303 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.213 8.622 4.654 1.00 0.00 H new ATOM 0 HD13 ILE A 15 10.284 6.862 4.906 1.00 0.00 H new ATOM 265 N ALA A 16 13.708 6.234 1.183 1.00 0.00 N ATOM 266 CA ALA A 16 14.807 5.925 0.262 1.00 0.00 C ATOM 267 C ALA A 16 15.957 6.928 0.397 1.00 0.00 C ATOM 268 O ALA A 16 15.759 8.137 0.228 1.00 0.00 O ATOM 269 CB ALA A 16 14.290 5.899 -1.163 1.00 0.00 C ATOM 0 H ALA A 16 12.883 6.630 0.732 1.00 0.00 H new ATOM 0 HA ALA A 16 15.200 4.942 0.521 1.00 0.00 H new ATOM 0 HB1 ALA A 16 15.110 5.669 -1.843 1.00 0.00 H new ATOM 0 HB2 ALA A 16 13.517 5.136 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 16 13.871 6.873 -1.416 1.00 0.00 H new ATOM 275 N MET A 17 17.154 6.416 0.709 1.00 0.00 N ATOM 276 CA MET A 17 18.340 7.262 0.874 1.00 0.00 C ATOM 277 C MET A 17 19.349 7.040 -0.266 1.00 0.00 C ATOM 278 O MET A 17 19.376 5.950 -0.845 1.00 0.00 O ATOM 279 CB MET A 17 19.013 6.987 2.224 1.00 0.00 C ATOM 280 CG MET A 17 18.278 7.591 3.413 1.00 0.00 C ATOM 281 SD MET A 17 18.229 9.392 3.359 1.00 0.00 S ATOM 282 CE MET A 17 17.377 9.754 4.893 1.00 0.00 C ATOM 0 H MET A 17 17.326 5.421 0.852 1.00 0.00 H new ATOM 0 HA MET A 17 18.010 8.301 0.843 1.00 0.00 H new ATOM 0 HB2 MET A 17 19.092 5.909 2.367 1.00 0.00 H new ATOM 0 HB3 MET A 17 20.029 7.380 2.199 1.00 0.00 H new ATOM 0 HG2 MET A 17 17.259 7.205 3.439 1.00 0.00 H new ATOM 0 HG3 MET A 17 18.764 7.272 4.335 1.00 0.00 H new ATOM 0 HE1 MET A 17 17.207 10.828 4.970 1.00 0.00 H new ATOM 0 HE2 MET A 17 16.420 9.233 4.909 1.00 0.00 H new ATOM 0 HE3 MET A 17 17.986 9.422 5.734 1.00 0.00 H new ATOM 292 N PRO A 18 20.201 8.061 -0.614 1.00 0.00 N ATOM 293 CA PRO A 18 21.199 7.930 -1.690 1.00 0.00 C ATOM 294 C PRO A 18 22.469 7.188 -1.233 1.00 0.00 C ATOM 295 O PRO A 18 23.527 7.795 -1.018 1.00 0.00 O ATOM 296 CB PRO A 18 21.516 9.392 -2.077 1.00 0.00 C ATOM 297 CG PRO A 18 20.675 10.262 -1.192 1.00 0.00 C ATOM 298 CD PRO A 18 20.266 9.415 -0.021 1.00 0.00 C ATOM 0 HA PRO A 18 20.821 7.337 -2.523 1.00 0.00 H new ATOM 0 HB2 PRO A 18 22.575 9.608 -1.939 1.00 0.00 H new ATOM 0 HB3 PRO A 18 21.288 9.573 -3.127 1.00 0.00 H new ATOM 0 HG2 PRO A 18 21.237 11.136 -0.861 1.00 0.00 H new ATOM 0 HG3 PRO A 18 19.800 10.630 -1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 18 20.991 9.468 0.791 1.00 0.00 H new ATOM 0 HD3 PRO A 18 19.305 9.725 0.389 1.00 0.00 H new ATOM 306 N HIS A 19 22.339 5.867 -1.075 1.00 0.00 N ATOM 307 CA HIS A 19 23.454 5.014 -0.647 1.00 0.00 C ATOM 308 C HIS A 19 23.600 3.780 -1.543 1.00 0.00 C ATOM 309 O HIS A 19 24.663 3.152 -1.563 1.00 0.00 O ATOM 310 CB HIS A 19 23.265 4.577 0.809 1.00 0.00 C ATOM 311 CG HIS A 19 23.461 5.685 1.799 1.00 0.00 C ATOM 312 ND1 HIS A 19 22.422 6.444 2.297 1.00 0.00 N ATOM 313 CD2 HIS A 19 24.587 6.160 2.387 1.00 0.00 C ATOM 314 CE1 HIS A 19 22.899 7.338 3.145 1.00 0.00 C ATOM 315 NE2 HIS A 19 24.208 7.186 3.218 1.00 0.00 N ATOM 0 H HIS A 19 21.468 5.362 -1.238 1.00 0.00 H new ATOM 0 HA HIS A 19 24.366 5.604 -0.733 1.00 0.00 H new ATOM 0 HB2 HIS A 19 22.262 4.167 0.929 1.00 0.00 H new ATOM 0 HB3 HIS A 19 23.967 3.773 1.032 1.00 0.00 H new ATOM 0 HD2 HIS A 19 25.593 5.799 2.231 1.00 0.00 H new ATOM 0 HE1 HIS A 19 22.317 8.069 3.686 1.00 0.00 H new ATOM 0 HE2 HIS A 19 24.837 7.741 3.798 1.00 0.00 H new ATOM 324 N MET A 20 22.532 3.441 -2.276 1.00 0.00 N ATOM 325 CA MET A 20 22.533 2.287 -3.173 1.00 0.00 C ATOM 326 C MET A 20 22.522 2.747 -4.643 1.00 0.00 C ATOM 327 O MET A 20 22.829 3.908 -4.933 1.00 0.00 O ATOM 328 CB MET A 20 21.349 1.339 -2.841 1.00 0.00 C ATOM 329 CG MET A 20 19.956 1.968 -2.914 1.00 0.00 C ATOM 330 SD MET A 20 19.630 3.104 -1.553 1.00 0.00 S ATOM 331 CE MET A 20 17.891 3.437 -1.815 1.00 0.00 C ATOM 0 H MET A 20 21.652 3.956 -2.262 1.00 0.00 H new ATOM 0 HA MET A 20 23.450 1.718 -3.022 1.00 0.00 H new ATOM 0 HB2 MET A 20 21.382 0.492 -3.527 1.00 0.00 H new ATOM 0 HB3 MET A 20 21.496 0.942 -1.837 1.00 0.00 H new ATOM 0 HG2 MET A 20 19.852 2.501 -3.859 1.00 0.00 H new ATOM 0 HG3 MET A 20 19.205 1.178 -2.910 1.00 0.00 H new ATOM 0 HE1 MET A 20 17.534 4.128 -1.051 1.00 0.00 H new ATOM 0 HE2 MET A 20 17.750 3.881 -2.800 1.00 0.00 H new ATOM 0 HE3 MET A 20 17.329 2.505 -1.753 1.00 0.00 H new ATOM 341 N ALA A 21 22.172 1.836 -5.558 1.00 0.00 N ATOM 342 CA ALA A 21 22.137 2.140 -6.987 1.00 0.00 C ATOM 343 C ALA A 21 20.699 2.335 -7.499 1.00 0.00 C ATOM 344 O ALA A 21 20.372 1.961 -8.635 1.00 0.00 O ATOM 345 CB ALA A 21 22.855 1.035 -7.751 1.00 0.00 C ATOM 0 H ALA A 21 21.908 0.878 -5.329 1.00 0.00 H new ATOM 0 HA ALA A 21 22.652 3.086 -7.155 1.00 0.00 H new ATOM 0 HB1 ALA A 21 22.832 1.256 -8.818 1.00 0.00 H new ATOM 0 HB2 ALA A 21 23.890 0.974 -7.415 1.00 0.00 H new ATOM 0 HB3 ALA A 21 22.357 0.083 -7.567 1.00 0.00 H new ATOM 351 N ASP A 22 19.854 2.943 -6.660 1.00 0.00 N ATOM 352 CA ASP A 22 18.456 3.199 -7.015 1.00 0.00 C ATOM 353 C ASP A 22 18.203 4.713 -7.192 1.00 0.00 C ATOM 354 O ASP A 22 17.745 5.383 -6.258 1.00 0.00 O ATOM 355 CB ASP A 22 17.516 2.606 -5.954 1.00 0.00 C ATOM 356 CG ASP A 22 17.496 1.089 -5.974 1.00 0.00 C ATOM 357 OD1 ASP A 22 16.661 0.515 -6.704 1.00 0.00 O ATOM 358 OD2 ASP A 22 18.316 0.475 -5.259 1.00 0.00 O ATOM 0 H ASP A 22 20.115 3.267 -5.729 1.00 0.00 H new ATOM 0 HA ASP A 22 18.248 2.711 -7.967 1.00 0.00 H new ATOM 0 HB2 ASP A 22 17.826 2.949 -4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.506 2.981 -6.119 1.00 0.00 H new ATOM 363 N PRO A 23 18.522 5.291 -8.396 1.00 0.00 N ATOM 364 CA PRO A 23 18.316 6.728 -8.680 1.00 0.00 C ATOM 365 C PRO A 23 16.847 7.094 -8.930 1.00 0.00 C ATOM 366 O PRO A 23 16.448 8.245 -8.730 1.00 0.00 O ATOM 367 CB PRO A 23 19.141 6.974 -9.957 1.00 0.00 C ATOM 368 CG PRO A 23 19.909 5.716 -10.208 1.00 0.00 C ATOM 369 CD PRO A 23 19.122 4.615 -9.564 1.00 0.00 C ATOM 0 HA PRO A 23 18.617 7.338 -7.828 1.00 0.00 H new ATOM 0 HB2 PRO A 23 18.492 7.208 -10.801 1.00 0.00 H new ATOM 0 HB3 PRO A 23 19.814 7.822 -9.828 1.00 0.00 H new ATOM 0 HG2 PRO A 23 20.027 5.538 -11.277 1.00 0.00 H new ATOM 0 HG3 PRO A 23 20.911 5.779 -9.783 1.00 0.00 H new ATOM 0 HD2 PRO A 23 18.362 4.213 -10.235 1.00 0.00 H new ATOM 0 HD3 PRO A 23 19.758 3.781 -9.268 1.00 0.00 H new ATOM 377 N ASN A 24 16.057 6.104 -9.369 1.00 0.00 N ATOM 378 CA ASN A 24 14.635 6.292 -9.661 1.00 0.00 C ATOM 379 C ASN A 24 13.775 6.141 -8.400 1.00 0.00 C ATOM 380 O ASN A 24 12.785 6.855 -8.223 1.00 0.00 O ATOM 381 CB ASN A 24 14.194 5.280 -10.717 1.00 0.00 C ATOM 382 CG ASN A 24 14.631 5.672 -12.116 1.00 0.00 C ATOM 383 OD1 ASN A 24 13.912 6.367 -12.832 1.00 0.00 O ATOM 384 ND2 ASN A 24 15.817 5.223 -12.512 1.00 0.00 N ATOM 0 H ASN A 24 16.388 5.153 -9.530 1.00 0.00 H new ATOM 0 HA ASN A 24 14.496 7.305 -10.037 1.00 0.00 H new ATOM 0 HB2 ASN A 24 14.606 4.301 -10.472 1.00 0.00 H new ATOM 0 HB3 ASN A 24 13.109 5.184 -10.692 1.00 0.00 H new ATOM 0 HD21 ASN A 24 16.164 5.452 -13.443 1.00 0.00 H new ATOM 0 HD22 ASN A 24 16.380 4.649 -11.885 1.00 0.00 H new ATOM 391 N PHE A 25 14.176 5.200 -7.536 1.00 0.00 N ATOM 392 CA PHE A 25 13.469 4.908 -6.284 1.00 0.00 C ATOM 393 C PHE A 25 14.016 5.741 -5.111 1.00 0.00 C ATOM 394 O PHE A 25 13.483 5.677 -4.001 1.00 0.00 O ATOM 395 CB PHE A 25 13.614 3.410 -5.975 1.00 0.00 C ATOM 396 CG PHE A 25 12.338 2.726 -5.560 1.00 0.00 C ATOM 397 CD1 PHE A 25 11.406 2.321 -6.506 1.00 0.00 C ATOM 398 CD2 PHE A 25 12.077 2.474 -4.222 1.00 0.00 C ATOM 399 CE1 PHE A 25 10.241 1.683 -6.123 1.00 0.00 C ATOM 400 CE2 PHE A 25 10.915 1.835 -3.835 1.00 0.00 C ATOM 401 CZ PHE A 25 9.995 1.439 -4.787 1.00 0.00 C ATOM 0 H PHE A 25 15.001 4.619 -7.686 1.00 0.00 H new ATOM 0 HA PHE A 25 12.419 5.173 -6.408 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.009 2.907 -6.858 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.351 3.286 -5.182 1.00 0.00 H new ATOM 0 HD1 PHE A 25 11.593 2.507 -7.553 1.00 0.00 H new ATOM 0 HD2 PHE A 25 12.791 2.781 -3.473 1.00 0.00 H new ATOM 0 HE1 PHE A 25 9.523 1.375 -6.869 1.00 0.00 H new ATOM 0 HE2 PHE A 25 10.726 1.645 -2.789 1.00 0.00 H new ATOM 0 HZ PHE A 25 9.086 0.940 -4.486 1.00 0.00 H new ATOM 411 N ALA A 26 15.067 6.538 -5.380 1.00 0.00 N ATOM 412 CA ALA A 26 15.745 7.389 -4.374 1.00 0.00 C ATOM 413 C ALA A 26 14.862 8.458 -3.700 1.00 0.00 C ATOM 414 O ALA A 26 15.358 9.218 -2.858 1.00 0.00 O ATOM 415 CB ALA A 26 16.937 8.069 -5.027 1.00 0.00 C ATOM 0 H ALA A 26 15.477 6.613 -6.311 1.00 0.00 H new ATOM 0 HA ALA A 26 16.039 6.712 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 26 17.443 8.698 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 26 17.630 7.313 -5.397 1.00 0.00 H new ATOM 0 HB3 ALA A 26 16.594 8.684 -5.859 1.00 0.00 H new ATOM 421 N GLN A 27 13.570 8.516 -4.040 1.00 0.00 N ATOM 422 CA GLN A 27 12.676 9.524 -3.454 1.00 0.00 C ATOM 423 C GLN A 27 11.279 8.957 -3.163 1.00 0.00 C ATOM 424 O GLN A 27 10.257 9.621 -3.387 1.00 0.00 O ATOM 425 CB GLN A 27 12.594 10.757 -4.369 1.00 0.00 C ATOM 426 CG GLN A 27 13.820 11.659 -4.286 1.00 0.00 C ATOM 427 CD GLN A 27 13.466 13.127 -4.415 1.00 0.00 C ATOM 428 OE1 GLN A 27 13.470 13.687 -5.511 1.00 0.00 O ATOM 429 NE2 GLN A 27 13.148 13.756 -3.287 1.00 0.00 N ATOM 0 H GLN A 27 13.124 7.887 -4.708 1.00 0.00 H new ATOM 0 HA GLN A 27 13.099 9.826 -2.496 1.00 0.00 H new ATOM 0 HB2 GLN A 27 12.465 10.427 -5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 27 11.708 11.336 -4.107 1.00 0.00 H new ATOM 0 HG2 GLN A 27 14.327 11.492 -3.336 1.00 0.00 H new ATOM 0 HG3 GLN A 27 14.522 11.387 -5.074 1.00 0.00 H new ATOM 0 HE21 GLN A 27 13.158 13.251 -2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 27 12.894 14.744 -3.308 1.00 0.00 H new ATOM 438 N THR A 28 11.250 7.728 -2.642 1.00 0.00 N ATOM 439 CA THR A 28 9.995 7.062 -2.296 1.00 0.00 C ATOM 440 C THR A 28 9.978 6.616 -0.835 1.00 0.00 C ATOM 441 O THR A 28 11.037 6.452 -0.203 1.00 0.00 O ATOM 442 CB THR A 28 9.730 5.842 -3.203 1.00 0.00 C ATOM 443 OG1 THR A 28 10.912 5.044 -3.306 1.00 0.00 O ATOM 444 CG2 THR A 28 9.278 6.277 -4.592 1.00 0.00 C ATOM 0 H THR A 28 12.085 7.174 -2.451 1.00 0.00 H new ATOM 0 HA THR A 28 9.204 7.796 -2.451 1.00 0.00 H new ATOM 0 HB THR A 28 8.931 5.253 -2.753 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.670 4.134 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.099 5.396 -5.209 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.358 6.856 -4.511 1.00 0.00 H new ATOM 0 HG23 THR A 28 10.053 6.890 -5.052 1.00 0.00 H new ATOM 452 N VAL A 29 8.758 6.436 -0.311 1.00 0.00 N ATOM 453 CA VAL A 29 8.543 6.006 1.072 1.00 0.00 C ATOM 454 C VAL A 29 7.545 4.840 1.105 1.00 0.00 C ATOM 455 O VAL A 29 6.481 4.885 0.461 1.00 0.00 O ATOM 456 CB VAL A 29 8.048 7.180 1.975 1.00 0.00 C ATOM 457 CG1 VAL A 29 7.835 6.741 3.423 1.00 0.00 C ATOM 458 CG2 VAL A 29 9.023 8.352 1.929 1.00 0.00 C ATOM 0 H VAL A 29 7.896 6.585 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 29 9.500 5.673 1.474 1.00 0.00 H new ATOM 0 HB VAL A 29 7.085 7.499 1.575 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.491 7.590 4.014 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.087 5.949 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.775 6.371 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 29 8.655 9.156 2.566 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.001 8.026 2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 29 9.111 8.712 0.904 1.00 0.00 H new ATOM 468 N THR A 30 7.901 3.807 1.871 1.00 0.00 N ATOM 469 CA THR A 30 7.072 2.610 1.993 1.00 0.00 C ATOM 470 C THR A 30 6.543 2.442 3.415 1.00 0.00 C ATOM 471 O THR A 30 7.164 2.892 4.382 1.00 0.00 O ATOM 472 CB THR A 30 7.867 1.338 1.579 1.00 0.00 C ATOM 473 OG1 THR A 30 8.693 1.625 0.441 1.00 0.00 O ATOM 474 CG2 THR A 30 6.946 0.164 1.237 1.00 0.00 C ATOM 0 H THR A 30 8.762 3.777 2.418 1.00 0.00 H new ATOM 0 HA THR A 30 6.225 2.735 1.319 1.00 0.00 H new ATOM 0 HB THR A 30 8.479 1.052 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.806 0.812 -0.095 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.547 -0.700 0.954 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.337 -0.086 2.106 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.296 0.441 0.407 1.00 0.00 H new ATOM 482 N TYR A 31 5.385 1.784 3.514 1.00 0.00 N ATOM 483 CA TYR A 31 4.746 1.503 4.793 1.00 0.00 C ATOM 484 C TYR A 31 4.910 0.023 5.087 1.00 0.00 C ATOM 485 O TYR A 31 4.451 -0.815 4.314 1.00 0.00 O ATOM 486 CB TYR A 31 3.252 1.908 4.763 1.00 0.00 C ATOM 487 CG TYR A 31 2.456 1.563 6.021 1.00 0.00 C ATOM 488 CD1 TYR A 31 2.813 2.071 7.268 1.00 0.00 C ATOM 489 CD2 TYR A 31 1.350 0.724 5.955 1.00 0.00 C ATOM 490 CE1 TYR A 31 2.097 1.749 8.401 1.00 0.00 C ATOM 491 CE2 TYR A 31 0.629 0.401 7.084 1.00 0.00 C ATOM 492 CZ TYR A 31 1.006 0.914 8.306 1.00 0.00 C ATOM 493 OH TYR A 31 0.295 0.589 9.437 1.00 0.00 O ATOM 0 H TYR A 31 4.868 1.433 2.708 1.00 0.00 H new ATOM 0 HA TYR A 31 5.216 2.088 5.583 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.187 2.983 4.596 1.00 0.00 H new ATOM 0 HB3 TYR A 31 2.778 1.424 3.909 1.00 0.00 H new ATOM 0 HD1 TYR A 31 3.666 2.729 7.348 1.00 0.00 H new ATOM 0 HD2 TYR A 31 1.050 0.317 5.001 1.00 0.00 H new ATOM 0 HE1 TYR A 31 2.391 2.150 9.360 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -0.228 -0.252 7.011 1.00 0.00 H new ATOM 0 HH TYR A 31 0.535 1.203 10.162 1.00 0.00 H new ATOM 503 N LEU A 32 5.551 -0.289 6.215 1.00 0.00 N ATOM 504 CA LEU A 32 5.805 -1.677 6.591 1.00 0.00 C ATOM 505 C LEU A 32 4.600 -2.293 7.294 1.00 0.00 C ATOM 506 O LEU A 32 4.301 -1.969 8.457 1.00 0.00 O ATOM 507 CB LEU A 32 7.069 -1.794 7.471 1.00 0.00 C ATOM 508 CG LEU A 32 7.987 -3.025 7.229 1.00 0.00 C ATOM 509 CD1 LEU A 32 7.235 -4.345 7.372 1.00 0.00 C ATOM 510 CD2 LEU A 32 8.653 -2.960 5.865 1.00 0.00 C ATOM 0 H LEU A 32 5.902 0.400 6.881 1.00 0.00 H new ATOM 0 HA LEU A 32 5.978 -2.237 5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.666 -0.893 7.328 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.755 -1.806 8.515 1.00 0.00 H new ATOM 0 HG LEU A 32 8.755 -2.989 8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.919 -5.175 7.194 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.825 -4.423 8.379 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.423 -4.382 6.646 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.288 -3.835 5.728 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.889 -2.940 5.088 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.261 -2.057 5.799 1.00 0.00 H new ATOM 522 N VAL A 33 3.947 -3.206 6.555 1.00 0.00 N ATOM 523 CA VAL A 33 2.751 -3.938 7.001 1.00 0.00 C ATOM 524 C VAL A 33 3.103 -4.906 8.145 1.00 0.00 C ATOM 525 O VAL A 33 2.556 -4.802 9.244 1.00 0.00 O ATOM 526 CB VAL A 33 2.113 -4.758 5.822 1.00 0.00 C ATOM 527 CG1 VAL A 33 0.803 -5.408 6.233 1.00 0.00 C ATOM 528 CG2 VAL A 33 1.872 -3.908 4.582 1.00 0.00 C ATOM 0 H VAL A 33 4.242 -3.460 5.612 1.00 0.00 H new ATOM 0 HA VAL A 33 2.031 -3.198 7.352 1.00 0.00 H new ATOM 0 HB VAL A 33 2.842 -5.531 5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.393 -5.966 5.391 1.00 0.00 H new ATOM 0 HG12 VAL A 33 0.980 -6.088 7.067 1.00 0.00 H new ATOM 0 HG13 VAL A 33 0.094 -4.638 6.537 1.00 0.00 H new ATOM 0 HG21 VAL A 33 1.430 -4.524 3.799 1.00 0.00 H new ATOM 0 HG22 VAL A 33 1.193 -3.091 4.827 1.00 0.00 H new ATOM 0 HG23 VAL A 33 2.820 -3.499 4.231 1.00 0.00 H new ATOM 538 N GLU A 34 4.014 -5.851 7.861 1.00 0.00 N ATOM 539 CA GLU A 34 4.443 -6.845 8.848 1.00 0.00 C ATOM 540 C GLU A 34 5.937 -7.120 8.712 1.00 0.00 C ATOM 541 O GLU A 34 6.401 -7.535 7.643 1.00 0.00 O ATOM 542 CB GLU A 34 3.646 -8.149 8.677 1.00 0.00 C ATOM 543 CG GLU A 34 3.405 -8.901 9.979 1.00 0.00 C ATOM 544 CD GLU A 34 2.647 -10.197 9.772 1.00 0.00 C ATOM 545 OE1 GLU A 34 3.300 -11.239 9.556 1.00 0.00 O ATOM 546 OE2 GLU A 34 1.400 -10.169 9.825 1.00 0.00 O ATOM 0 H GLU A 34 4.467 -5.944 6.952 1.00 0.00 H new ATOM 0 HA GLU A 34 4.251 -6.446 9.844 1.00 0.00 H new ATOM 0 HB2 GLU A 34 2.684 -7.918 8.219 1.00 0.00 H new ATOM 0 HB3 GLU A 34 4.180 -8.801 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 34 4.363 -9.116 10.452 1.00 0.00 H new ATOM 0 HG3 GLU A 34 2.847 -8.263 10.665 1.00 0.00 H new ATOM 553 N HIS A 35 6.690 -6.877 9.793 1.00 0.00 N ATOM 554 CA HIS A 35 8.131 -7.099 9.787 1.00 0.00 C ATOM 555 C HIS A 35 8.486 -8.392 10.505 1.00 0.00 C ATOM 556 O HIS A 35 8.069 -8.616 11.645 1.00 0.00 O ATOM 557 CB HIS A 35 8.866 -5.903 10.406 1.00 0.00 C ATOM 558 CG HIS A 35 10.367 -6.040 10.514 1.00 0.00 C ATOM 559 ND1 HIS A 35 11.050 -5.834 11.695 1.00 0.00 N ATOM 560 CD2 HIS A 35 11.311 -6.356 9.589 1.00 0.00 C ATOM 561 CE1 HIS A 35 12.343 -6.016 11.493 1.00 0.00 C ATOM 562 NE2 HIS A 35 12.526 -6.333 10.227 1.00 0.00 N ATOM 0 H HIS A 35 6.321 -6.528 10.677 1.00 0.00 H new ATOM 0 HA HIS A 35 8.456 -7.195 8.751 1.00 0.00 H new ATOM 0 HB2 HIS A 35 8.642 -5.016 9.813 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.463 -5.729 11.404 1.00 0.00 H new ATOM 0 HD2 HIS A 35 11.138 -6.583 8.547 1.00 0.00 H new ATOM 0 HE1 HIS A 35 13.118 -5.921 12.239 1.00 0.00 H new ATOM 0 HE2 HIS A 35 13.427 -6.530 9.791 1.00 0.00 H new ATOM 571 N ASN A 36 9.262 -9.235 9.818 1.00 0.00 N ATOM 572 CA ASN A 36 9.702 -10.509 10.373 1.00 0.00 C ATOM 573 C ASN A 36 11.162 -10.768 10.018 1.00 0.00 C ATOM 574 O ASN A 36 11.645 -10.302 8.980 1.00 0.00 O ATOM 575 CB ASN A 36 8.832 -11.664 9.864 1.00 0.00 C ATOM 576 CG ASN A 36 7.406 -11.600 10.381 1.00 0.00 C ATOM 577 OD1 ASN A 36 7.090 -12.153 11.435 1.00 0.00 O ATOM 578 ND2 ASN A 36 6.538 -10.922 9.641 1.00 0.00 N ATOM 0 H ASN A 36 9.598 -9.053 8.872 1.00 0.00 H new ATOM 0 HA ASN A 36 9.601 -10.453 11.457 1.00 0.00 H new ATOM 0 HB2 ASN A 36 8.819 -11.650 8.774 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.281 -12.611 10.165 1.00 0.00 H new ATOM 0 HD21 ASN A 36 5.566 -10.844 9.939 1.00 0.00 H new ATOM 0 HD22 ASN A 36 6.843 -10.479 8.774 1.00 0.00 H new ATOM 585 N GLU A 37 11.859 -11.527 10.876 1.00 0.00 N ATOM 586 CA GLU A 37 13.280 -11.867 10.662 1.00 0.00 C ATOM 587 C GLU A 37 13.480 -12.727 9.406 1.00 0.00 C ATOM 588 O GLU A 37 14.590 -12.805 8.871 1.00 0.00 O ATOM 589 CB GLU A 37 13.841 -12.605 11.882 1.00 0.00 C ATOM 590 CG GLU A 37 13.990 -11.729 13.117 1.00 0.00 C ATOM 591 CD GLU A 37 14.559 -12.483 14.303 1.00 0.00 C ATOM 592 OE1 GLU A 37 15.798 -12.508 14.452 1.00 0.00 O ATOM 593 OE2 GLU A 37 13.763 -13.048 15.082 1.00 0.00 O ATOM 0 H GLU A 37 11.463 -11.920 11.730 1.00 0.00 H new ATOM 0 HA GLU A 37 13.818 -10.930 10.520 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.186 -13.443 12.120 1.00 0.00 H new ATOM 0 HB3 GLU A 37 14.814 -13.023 11.626 1.00 0.00 H new ATOM 0 HG2 GLU A 37 14.639 -10.885 12.883 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.017 -11.318 13.386 1.00 0.00 H new ATOM 600 N GLN A 38 12.394 -13.361 8.955 1.00 0.00 N ATOM 601 CA GLN A 38 12.418 -14.210 7.763 1.00 0.00 C ATOM 602 C GLN A 38 11.904 -13.458 6.524 1.00 0.00 C ATOM 603 O GLN A 38 11.896 -14.012 5.419 1.00 0.00 O ATOM 604 CB GLN A 38 11.577 -15.473 7.997 1.00 0.00 C ATOM 605 CG GLN A 38 12.231 -16.485 8.926 1.00 0.00 C ATOM 606 CD GLN A 38 11.377 -17.720 9.138 1.00 0.00 C ATOM 607 OE1 GLN A 38 11.483 -18.696 8.397 1.00 0.00 O ATOM 608 NE2 GLN A 38 10.524 -17.682 10.155 1.00 0.00 N ATOM 0 H GLN A 38 11.480 -13.300 9.403 1.00 0.00 H new ATOM 0 HA GLN A 38 13.454 -14.494 7.577 1.00 0.00 H new ATOM 0 HB2 GLN A 38 10.612 -15.183 8.413 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.380 -15.950 7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 38 13.195 -16.781 8.513 1.00 0.00 H new ATOM 0 HG3 GLN A 38 12.428 -16.014 9.889 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.470 -16.851 10.744 1.00 0.00 H new ATOM 0 HE22 GLN A 38 9.923 -18.484 10.347 1.00 0.00 H new ATOM 617 N GLY A 39 11.491 -12.193 6.714 1.00 0.00 N ATOM 618 CA GLY A 39 10.973 -11.386 5.614 1.00 0.00 C ATOM 619 C GLY A 39 10.056 -10.272 6.097 1.00 0.00 C ATOM 620 O GLY A 39 9.677 -10.240 7.276 1.00 0.00 O ATOM 0 H GLY A 39 11.508 -11.717 7.616 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.806 -10.953 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 39 10.428 -12.027 4.921 1.00 0.00 H new ATOM 624 N ALA A 40 9.702 -9.351 5.188 1.00 0.00 N ATOM 625 CA ALA A 40 8.822 -8.221 5.530 1.00 0.00 C ATOM 626 C ALA A 40 7.920 -7.817 4.364 1.00 0.00 C ATOM 627 O ALA A 40 8.310 -7.925 3.199 1.00 0.00 O ATOM 628 CB ALA A 40 9.648 -7.013 5.984 1.00 0.00 C ATOM 0 H ALA A 40 10.009 -9.365 4.215 1.00 0.00 H new ATOM 0 HA ALA A 40 8.183 -8.555 6.347 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.980 -6.188 6.232 1.00 0.00 H new ATOM 0 HB2 ALA A 40 10.234 -7.282 6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.318 -6.708 5.180 1.00 0.00 H new ATOM 634 N MET A 41 6.707 -7.355 4.702 1.00 0.00 N ATOM 635 CA MET A 41 5.739 -6.893 3.703 1.00 0.00 C ATOM 636 C MET A 41 5.315 -5.474 3.999 1.00 0.00 C ATOM 637 O MET A 41 5.040 -5.130 5.152 1.00 0.00 O ATOM 638 CB MET A 41 4.482 -7.761 3.654 1.00 0.00 C ATOM 639 CG MET A 41 4.299 -8.505 2.339 1.00 0.00 C ATOM 640 SD MET A 41 5.146 -10.096 2.315 1.00 0.00 S ATOM 641 CE MET A 41 3.772 -11.206 2.023 1.00 0.00 C ATOM 0 H MET A 41 6.375 -7.292 5.664 1.00 0.00 H new ATOM 0 HA MET A 41 6.244 -6.957 2.739 1.00 0.00 H new ATOM 0 HB2 MET A 41 4.520 -8.485 4.468 1.00 0.00 H new ATOM 0 HB3 MET A 41 3.610 -7.131 3.828 1.00 0.00 H new ATOM 0 HG2 MET A 41 3.235 -8.662 2.160 1.00 0.00 H new ATOM 0 HG3 MET A 41 4.672 -7.887 1.522 1.00 0.00 H new ATOM 0 HE1 MET A 41 4.151 -12.205 1.806 1.00 0.00 H new ATOM 0 HE2 MET A 41 3.139 -11.243 2.910 1.00 0.00 H new ATOM 0 HE3 MET A 41 3.188 -10.847 1.175 1.00 0.00 H new ATOM 651 N GLY A 42 5.269 -4.670 2.944 1.00 0.00 N ATOM 652 CA GLY A 42 4.866 -3.286 3.067 1.00 0.00 C ATOM 653 C GLY A 42 4.379 -2.706 1.756 1.00 0.00 C ATOM 654 O GLY A 42 4.699 -3.239 0.696 1.00 0.00 O ATOM 0 H GLY A 42 5.507 -4.959 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 42 4.075 -3.206 3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.708 -2.697 3.431 1.00 0.00 H new ATOM 658 N LEU A 43 3.586 -1.628 1.819 1.00 0.00 N ATOM 659 CA LEU A 43 3.060 -1.002 0.598 1.00 0.00 C ATOM 660 C LEU A 43 3.648 0.388 0.386 1.00 0.00 C ATOM 661 O LEU A 43 3.724 1.187 1.323 1.00 0.00 O ATOM 662 CB LEU A 43 1.512 -0.878 0.610 1.00 0.00 C ATOM 663 CG LEU A 43 0.664 -2.019 1.233 1.00 0.00 C ATOM 664 CD1 LEU A 43 -0.768 -1.922 0.733 1.00 0.00 C ATOM 665 CD2 LEU A 43 1.205 -3.412 0.916 1.00 0.00 C ATOM 0 H LEU A 43 3.298 -1.177 2.687 1.00 0.00 H new ATOM 0 HA LEU A 43 3.355 -1.662 -0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 43 1.261 0.042 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 43 1.185 -0.753 -0.422 1.00 0.00 H new ATOM 0 HG LEU A 43 0.712 -1.889 2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.362 -2.724 1.172 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.190 -0.959 1.021 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -0.781 -2.013 -0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 43 0.567 -4.164 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 43 1.215 -3.561 -0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 43 2.219 -3.506 1.305 1.00 0.00 H new ATOM 677 N VAL A 44 4.066 0.665 -0.863 1.00 0.00 N ATOM 678 CA VAL A 44 4.617 1.980 -1.245 1.00 0.00 C ATOM 679 C VAL A 44 3.492 3.018 -1.191 1.00 0.00 C ATOM 680 O VAL A 44 2.466 2.851 -1.853 1.00 0.00 O ATOM 681 CB VAL A 44 5.256 1.965 -2.671 1.00 0.00 C ATOM 682 CG1 VAL A 44 6.066 3.236 -2.933 1.00 0.00 C ATOM 683 CG2 VAL A 44 6.145 0.740 -2.871 1.00 0.00 C ATOM 0 H VAL A 44 4.032 -0.008 -1.629 1.00 0.00 H new ATOM 0 HA VAL A 44 5.411 2.233 -0.542 1.00 0.00 H new ATOM 0 HB VAL A 44 4.434 1.920 -3.385 1.00 0.00 H new ATOM 0 HG11 VAL A 44 6.497 3.193 -3.933 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.413 4.106 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL A 44 6.866 3.316 -2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 44 6.573 0.761 -3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 44 6.947 0.748 -2.133 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.550 -0.165 -2.750 1.00 0.00 H new ATOM 693 N ILE A 45 3.682 4.075 -0.397 1.00 0.00 N ATOM 694 CA ILE A 45 2.639 5.097 -0.250 1.00 0.00 C ATOM 695 C ILE A 45 3.171 6.506 -0.540 1.00 0.00 C ATOM 696 O ILE A 45 3.107 7.409 0.302 1.00 0.00 O ATOM 697 CB ILE A 45 1.952 5.028 1.149 1.00 0.00 C ATOM 698 CG1 ILE A 45 2.967 5.203 2.284 1.00 0.00 C ATOM 699 CG2 ILE A 45 1.195 3.711 1.308 1.00 0.00 C ATOM 700 CD1 ILE A 45 2.512 6.186 3.341 1.00 0.00 C ATOM 0 H ILE A 45 4.529 4.245 0.144 1.00 0.00 H new ATOM 0 HA ILE A 45 1.878 4.877 -0.999 1.00 0.00 H new ATOM 0 HB ILE A 45 1.241 5.852 1.210 1.00 0.00 H new ATOM 0 HG12 ILE A 45 3.151 4.236 2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 45 3.915 5.541 1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 45 0.722 3.679 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.431 3.635 0.534 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.891 2.878 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 45 3.274 6.265 4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 45 2.355 7.164 2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.579 5.838 3.784 1.00 0.00 H new ATOM 712 N ASN A 46 3.736 6.663 -1.733 1.00 0.00 N ATOM 713 CA ASN A 46 4.268 7.950 -2.187 1.00 0.00 C ATOM 714 C ASN A 46 4.103 8.117 -3.714 1.00 0.00 C ATOM 715 O ASN A 46 4.426 9.176 -4.262 1.00 0.00 O ATOM 716 CB ASN A 46 5.745 8.071 -1.763 1.00 0.00 C ATOM 717 CG ASN A 46 6.372 9.433 -2.040 1.00 0.00 C ATOM 718 OD1 ASN A 46 6.471 10.269 -1.012 1.00 0.00 O flip ATOM 719 ND2 ASN A 46 6.776 9.722 -3.166 1.00 0.00 N flip ATOM 0 H ASN A 46 3.839 5.908 -2.411 1.00 0.00 H new ATOM 0 HA ASN A 46 3.701 8.754 -1.718 1.00 0.00 H new ATOM 0 HB2 ASN A 46 5.822 7.859 -0.697 1.00 0.00 H new ATOM 0 HB3 ASN A 46 6.323 7.307 -2.282 1.00 0.00 H new ATOM 0 HD21 ASN A 46 6.682 9.052 -3.929 1.00 0.00 H new ATOM 0 HD22 ASN A 46 7.205 10.632 -3.336 1.00 0.00 H new ATOM 726 N ARG A 47 3.586 7.074 -4.387 1.00 0.00 N ATOM 727 CA ARG A 47 3.406 7.096 -5.844 1.00 0.00 C ATOM 728 C ARG A 47 1.985 6.674 -6.316 1.00 0.00 C ATOM 729 O ARG A 47 1.742 5.477 -6.541 1.00 0.00 O ATOM 730 CB ARG A 47 4.449 6.184 -6.495 1.00 0.00 C ATOM 731 CG ARG A 47 5.235 6.848 -7.604 1.00 0.00 C ATOM 732 CD ARG A 47 5.960 5.818 -8.454 1.00 0.00 C ATOM 733 NE ARG A 47 6.819 6.444 -9.465 1.00 0.00 N ATOM 734 CZ ARG A 47 7.203 5.860 -10.609 1.00 0.00 C ATOM 735 NH1 ARG A 47 6.814 4.624 -10.917 1.00 0.00 N ATOM 736 NH2 ARG A 47 7.984 6.522 -11.452 1.00 0.00 N ATOM 0 H ARG A 47 3.286 6.206 -3.942 1.00 0.00 H new ATOM 0 HA ARG A 47 3.535 8.133 -6.154 1.00 0.00 H new ATOM 0 HB2 ARG A 47 5.142 5.836 -5.729 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.948 5.303 -6.895 1.00 0.00 H new ATOM 0 HG2 ARG A 47 4.562 7.433 -8.231 1.00 0.00 H new ATOM 0 HG3 ARG A 47 5.957 7.544 -7.176 1.00 0.00 H new ATOM 0 HD2 ARG A 47 6.564 5.178 -7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 47 5.230 5.176 -8.946 1.00 0.00 H new ATOM 0 HE ARG A 47 7.148 7.392 -9.284 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.213 4.104 -10.277 1.00 0.00 H new ATOM 0 HH12 ARG A 47 7.117 4.197 -11.792 1.00 0.00 H new ATOM 0 HH21 ARG A 47 8.289 7.469 -11.228 1.00 0.00 H new ATOM 0 HH22 ARG A 47 8.280 6.084 -12.324 1.00 0.00 H new ATOM 750 N PRO A 48 0.990 7.617 -6.425 1.00 0.00 N ATOM 751 CA PRO A 48 -0.351 7.277 -6.963 1.00 0.00 C ATOM 752 C PRO A 48 -0.284 6.711 -8.386 1.00 0.00 C ATOM 753 O PRO A 48 0.554 7.134 -9.188 1.00 0.00 O ATOM 754 CB PRO A 48 -1.089 8.613 -6.996 1.00 0.00 C ATOM 755 CG PRO A 48 -0.397 9.489 -6.016 1.00 0.00 C ATOM 756 CD PRO A 48 1.033 9.013 -5.915 1.00 0.00 C ATOM 0 HA PRO A 48 -0.833 6.513 -6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -1.063 9.048 -7.995 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -2.139 8.485 -6.732 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -0.433 10.529 -6.339 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -0.887 9.440 -5.044 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.702 9.634 -6.510 1.00 0.00 H new ATOM 0 HD3 PRO A 48 1.393 9.050 -4.887 1.00 0.00 H new ATOM 764 N SER A 49 -1.172 5.759 -8.683 1.00 0.00 N ATOM 765 CA SER A 49 -1.226 5.122 -9.998 1.00 0.00 C ATOM 766 C SER A 49 -2.252 5.800 -10.908 1.00 0.00 C ATOM 767 O SER A 49 -3.153 6.498 -10.433 1.00 0.00 O ATOM 768 CB SER A 49 -1.552 3.633 -9.850 1.00 0.00 C ATOM 769 OG SER A 49 -0.514 2.949 -9.170 1.00 0.00 O ATOM 0 H SER A 49 -1.868 5.411 -8.023 1.00 0.00 H new ATOM 0 HA SER A 49 -0.246 5.230 -10.462 1.00 0.00 H new ATOM 0 HB2 SER A 49 -2.488 3.515 -9.304 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.699 3.190 -10.835 1.00 0.00 H new ATOM 0 HG SER A 49 -0.747 2.001 -9.087 1.00 0.00 H new ATOM 775 N GLY A 50 -2.098 5.577 -12.217 1.00 0.00 N ATOM 776 CA GLY A 50 -2.998 6.154 -13.203 1.00 0.00 C ATOM 777 C GLY A 50 -4.008 5.142 -13.698 1.00 0.00 C ATOM 778 O GLY A 50 -4.178 4.961 -14.907 1.00 0.00 O ATOM 0 H GLY A 50 -1.356 5.000 -12.612 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.520 7.005 -12.765 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.420 6.533 -14.046 1.00 0.00 H new ATOM 782 N LEU A 51 -4.675 4.486 -12.747 1.00 0.00 N ATOM 783 CA LEU A 51 -5.678 3.463 -13.049 1.00 0.00 C ATOM 784 C LEU A 51 -6.930 3.697 -12.214 1.00 0.00 C ATOM 785 O LEU A 51 -6.856 4.293 -11.136 1.00 0.00 O ATOM 786 CB LEU A 51 -5.136 2.053 -12.751 1.00 0.00 C ATOM 787 CG LEU A 51 -3.673 1.790 -13.130 1.00 0.00 C ATOM 788 CD1 LEU A 51 -3.015 0.876 -12.108 1.00 0.00 C ATOM 789 CD2 LEU A 51 -3.590 1.176 -14.514 1.00 0.00 C ATOM 0 H LEU A 51 -4.536 4.648 -11.750 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.919 3.534 -14.110 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.252 1.861 -11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.760 1.329 -13.275 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.141 2.741 -13.137 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.978 0.700 -12.392 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.047 1.346 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.548 -0.074 -12.073 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.546 0.995 -14.770 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.136 0.233 -14.527 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.029 1.859 -15.242 1.00 0.00 H new ATOM 801 N ASN A 52 -8.073 3.234 -12.715 1.00 0.00 N ATOM 802 CA ASN A 52 -9.337 3.371 -11.994 1.00 0.00 C ATOM 803 C ASN A 52 -9.857 2.007 -11.540 1.00 0.00 C ATOM 804 O ASN A 52 -9.489 0.976 -12.112 1.00 0.00 O ATOM 805 CB ASN A 52 -10.391 4.131 -12.830 1.00 0.00 C ATOM 806 CG ASN A 52 -10.578 3.610 -14.249 1.00 0.00 C ATOM 807 OD1 ASN A 52 -9.633 3.546 -15.033 1.00 0.00 O ATOM 808 ND2 ASN A 52 -11.810 3.236 -14.571 1.00 0.00 N ATOM 0 H ASN A 52 -8.150 2.761 -13.616 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.147 3.968 -11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -11.349 4.083 -12.311 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -10.107 5.182 -12.878 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -12.006 2.876 -15.505 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -12.561 3.308 -13.884 1.00 0.00 H new ATOM 815 N LEU A 53 -10.718 2.012 -10.504 1.00 0.00 N ATOM 816 CA LEU A 53 -11.301 0.769 -9.943 1.00 0.00 C ATOM 817 C LEU A 53 -12.065 -0.047 -11.005 1.00 0.00 C ATOM 818 O LEU A 53 -12.192 -1.273 -10.890 1.00 0.00 O ATOM 819 CB LEU A 53 -12.212 1.100 -8.759 1.00 0.00 C ATOM 820 CG LEU A 53 -12.555 -0.082 -7.831 1.00 0.00 C ATOM 821 CD1 LEU A 53 -12.388 0.304 -6.372 1.00 0.00 C ATOM 822 CD2 LEU A 53 -13.966 -0.577 -8.082 1.00 0.00 C ATOM 0 H LEU A 53 -11.028 2.863 -10.035 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.475 0.148 -9.596 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.736 1.879 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.142 1.517 -9.145 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.859 -0.890 -8.056 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -12.636 -0.548 -5.739 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.355 0.602 -6.190 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -13.052 1.136 -6.137 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.183 -1.411 -7.415 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.674 0.231 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -14.057 -0.907 -9.117 1.00 0.00 H new ATOM 834 N ALA A 54 -12.573 0.643 -12.033 1.00 0.00 N ATOM 835 CA ALA A 54 -13.293 -0.013 -13.134 1.00 0.00 C ATOM 836 C ALA A 54 -12.352 -0.883 -13.978 1.00 0.00 C ATOM 837 O ALA A 54 -12.714 -1.999 -14.366 1.00 0.00 O ATOM 838 CB ALA A 54 -13.969 1.018 -14.020 1.00 0.00 C ATOM 0 H ALA A 54 -12.499 1.656 -12.127 1.00 0.00 H new ATOM 0 HA ALA A 54 -14.052 -0.657 -12.690 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -14.497 0.513 -14.829 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.679 1.596 -13.429 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -13.217 1.687 -14.439 1.00 0.00 H new ATOM 844 N GLU A 55 -11.130 -0.374 -14.229 1.00 0.00 N ATOM 845 CA GLU A 55 -10.124 -1.096 -15.023 1.00 0.00 C ATOM 846 C GLU A 55 -9.692 -2.385 -14.323 1.00 0.00 C ATOM 847 O GLU A 55 -9.616 -3.443 -14.962 1.00 0.00 O ATOM 848 CB GLU A 55 -8.903 -0.211 -15.303 1.00 0.00 C ATOM 849 CG GLU A 55 -9.140 0.838 -16.380 1.00 0.00 C ATOM 850 CD GLU A 55 -7.867 1.557 -16.782 1.00 0.00 C ATOM 851 OE1 GLU A 55 -7.449 2.479 -16.052 1.00 0.00 O ATOM 852 OE2 GLU A 55 -7.287 1.196 -17.828 1.00 0.00 O ATOM 0 H GLU A 55 -10.818 0.537 -13.891 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.585 -1.359 -15.975 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -8.609 0.289 -14.380 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -8.068 -0.844 -15.603 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.576 0.361 -17.258 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.866 1.566 -16.019 1.00 0.00 H new ATOM 859 N VAL A 56 -9.419 -2.301 -13.003 1.00 0.00 N ATOM 860 CA VAL A 56 -9.048 -3.488 -12.220 1.00 0.00 C ATOM 861 C VAL A 56 -10.209 -4.481 -12.248 1.00 0.00 C ATOM 862 O VAL A 56 -10.012 -5.664 -12.500 1.00 0.00 O ATOM 863 CB VAL A 56 -8.625 -3.166 -10.753 1.00 0.00 C ATOM 864 CG1 VAL A 56 -7.238 -2.552 -10.732 1.00 0.00 C ATOM 865 CG2 VAL A 56 -9.613 -2.244 -10.045 1.00 0.00 C ATOM 0 H VAL A 56 -9.449 -1.433 -12.468 1.00 0.00 H new ATOM 0 HA VAL A 56 -8.163 -3.923 -12.685 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.620 -4.111 -10.209 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.953 -2.331 -9.703 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -6.523 -3.253 -11.164 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.239 -1.630 -11.314 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.269 -2.054 -9.028 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.683 -1.301 -10.587 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -10.594 -2.718 -10.013 1.00 0.00 H new ATOM 875 N LEU A 57 -11.431 -3.951 -12.040 1.00 0.00 N ATOM 876 CA LEU A 57 -12.672 -4.748 -12.105 1.00 0.00 C ATOM 877 C LEU A 57 -12.784 -5.457 -13.454 1.00 0.00 C ATOM 878 O LEU A 57 -13.270 -6.592 -13.541 1.00 0.00 O ATOM 879 CB LEU A 57 -13.888 -3.830 -11.910 1.00 0.00 C ATOM 880 CG LEU A 57 -14.281 -3.525 -10.459 1.00 0.00 C ATOM 881 CD1 LEU A 57 -15.485 -2.618 -10.456 1.00 0.00 C ATOM 882 CD2 LEU A 57 -14.600 -4.794 -9.668 1.00 0.00 C ATOM 0 H LEU A 57 -11.585 -2.966 -11.824 1.00 0.00 H new ATOM 0 HA LEU A 57 -12.645 -5.497 -11.313 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -13.689 -2.886 -12.417 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -14.744 -4.285 -12.408 1.00 0.00 H new ATOM 0 HG LEU A 57 -13.431 -3.042 -9.976 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -15.771 -2.396 -9.428 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -15.243 -1.690 -10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -16.313 -3.111 -10.965 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.873 -4.527 -8.647 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -15.431 -5.318 -10.140 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -13.724 -5.443 -9.652 1.00 0.00 H new ATOM 894 N GLU A 58 -12.304 -4.767 -14.498 1.00 0.00 N ATOM 895 CA GLU A 58 -12.315 -5.289 -15.865 1.00 0.00 C ATOM 896 C GLU A 58 -11.193 -6.299 -16.085 1.00 0.00 C ATOM 897 O GLU A 58 -11.304 -7.193 -16.930 1.00 0.00 O ATOM 898 CB GLU A 58 -12.188 -4.155 -16.871 1.00 0.00 C ATOM 899 CG GLU A 58 -13.444 -3.318 -16.974 1.00 0.00 C ATOM 900 CD GLU A 58 -14.295 -3.681 -18.176 1.00 0.00 C ATOM 901 OE1 GLU A 58 -15.170 -4.562 -18.039 1.00 0.00 O ATOM 902 OE2 GLU A 58 -14.086 -3.084 -19.253 1.00 0.00 O ATOM 0 H GLU A 58 -11.899 -3.834 -14.416 1.00 0.00 H new ATOM 0 HA GLU A 58 -13.268 -5.797 -16.013 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.353 -3.515 -16.586 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.952 -4.570 -17.851 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.034 -3.443 -16.066 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.169 -2.265 -17.034 1.00 0.00 H new ATOM 909 N GLN A 59 -10.112 -6.138 -15.308 1.00 0.00 N ATOM 910 CA GLN A 59 -8.945 -7.014 -15.378 1.00 0.00 C ATOM 911 C GLN A 59 -9.251 -8.326 -14.646 1.00 0.00 C ATOM 912 O GLN A 59 -8.738 -9.395 -14.987 1.00 0.00 O ATOM 913 CB GLN A 59 -7.728 -6.269 -14.783 1.00 0.00 C ATOM 914 CG GLN A 59 -7.342 -6.688 -13.377 1.00 0.00 C ATOM 915 CD GLN A 59 -6.232 -7.720 -13.350 1.00 0.00 C ATOM 916 OE1 GLN A 59 -4.990 -7.254 -13.301 1.00 0.00 O flip ATOM 917 NE2 GLN A 59 -6.488 -8.925 -13.372 1.00 0.00 N flip ATOM 0 H GLN A 59 -10.027 -5.395 -14.615 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.705 -7.270 -16.410 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -6.871 -6.422 -15.439 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.941 -5.200 -14.781 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.027 -5.809 -12.815 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -8.219 -7.092 -12.871 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -7.457 -9.240 -13.410 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -5.730 -9.608 -13.352 1.00 0.00 H new ATOM 926 N LEU A 60 -10.108 -8.187 -13.631 1.00 0.00 N ATOM 927 CA LEU A 60 -10.561 -9.285 -12.784 1.00 0.00 C ATOM 928 C LEU A 60 -11.629 -10.120 -13.492 1.00 0.00 C ATOM 929 O LEU A 60 -11.571 -11.353 -13.485 1.00 0.00 O ATOM 930 CB LEU A 60 -11.111 -8.704 -11.471 1.00 0.00 C ATOM 931 CG LEU A 60 -10.194 -7.703 -10.754 1.00 0.00 C ATOM 932 CD1 LEU A 60 -10.967 -6.851 -9.769 1.00 0.00 C ATOM 933 CD2 LEU A 60 -9.045 -8.411 -10.066 1.00 0.00 C ATOM 0 H LEU A 60 -10.513 -7.287 -13.373 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.720 -9.945 -12.570 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.061 -8.213 -11.682 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.322 -9.528 -10.790 1.00 0.00 H new ATOM 0 HG LEU A 60 -9.778 -7.040 -11.513 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -10.287 -6.154 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -11.740 -6.293 -10.298 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.431 -7.492 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.412 -7.677 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.438 -9.112 -9.330 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.457 -8.954 -10.806 1.00 0.00 H new ATOM 945 N LYS A 61 -12.601 -9.426 -14.101 1.00 0.00 N ATOM 946 CA LYS A 61 -13.678 -10.069 -14.830 1.00 0.00 C ATOM 947 C LYS A 61 -13.851 -9.429 -16.216 1.00 0.00 C ATOM 948 O LYS A 61 -14.172 -8.240 -16.322 1.00 0.00 O ATOM 949 CB LYS A 61 -14.983 -9.998 -14.046 1.00 0.00 C ATOM 950 CG LYS A 61 -15.142 -11.109 -13.026 1.00 0.00 C ATOM 951 CD LYS A 61 -16.350 -10.878 -12.133 1.00 0.00 C ATOM 952 CE LYS A 61 -16.452 -11.938 -11.049 1.00 0.00 C ATOM 953 NZ LYS A 61 -17.641 -11.731 -10.178 1.00 0.00 N ATOM 0 H LYS A 61 -12.653 -8.407 -14.096 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.416 -11.119 -14.963 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.038 -9.037 -13.535 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -15.819 -10.036 -14.745 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -15.246 -12.064 -13.541 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.243 -11.173 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.281 -9.892 -11.674 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.257 -10.885 -12.737 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.507 -12.924 -11.510 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.549 -11.921 -10.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.673 -12.475 -9.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.576 -10.801 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.505 -11.772 -10.755 1.00 0.00 H new ATOM 967 N PRO A 62 -13.625 -10.218 -17.300 1.00 0.00 N ATOM 968 CA PRO A 62 -13.750 -9.749 -18.695 1.00 0.00 C ATOM 969 C PRO A 62 -15.208 -9.656 -19.162 1.00 0.00 C ATOM 970 O PRO A 62 -15.564 -8.789 -19.965 1.00 0.00 O ATOM 971 CB PRO A 62 -13.001 -10.832 -19.480 1.00 0.00 C ATOM 972 CG PRO A 62 -13.178 -12.078 -18.675 1.00 0.00 C ATOM 973 CD PRO A 62 -13.220 -11.637 -17.236 1.00 0.00 C ATOM 0 HA PRO A 62 -13.355 -8.742 -18.829 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.411 -10.948 -20.483 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.946 -10.581 -19.593 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -14.097 -12.595 -18.952 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.357 -12.774 -18.846 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.932 -12.228 -16.660 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.248 -11.752 -16.756 1.00 0.00 H new ATOM 981 N ASP A 63 -16.034 -10.571 -18.638 1.00 0.00 N ATOM 982 CA ASP A 63 -17.457 -10.641 -18.965 1.00 0.00 C ATOM 983 C ASP A 63 -18.270 -9.630 -18.146 1.00 0.00 C ATOM 984 O ASP A 63 -19.428 -9.352 -18.471 1.00 0.00 O ATOM 985 CB ASP A 63 -17.965 -12.063 -18.714 1.00 0.00 C ATOM 986 CG ASP A 63 -19.126 -12.441 -19.619 1.00 0.00 C ATOM 987 OD1 ASP A 63 -20.287 -12.204 -19.226 1.00 0.00 O ATOM 988 OD2 ASP A 63 -18.870 -12.975 -20.720 1.00 0.00 O ATOM 0 H ASP A 63 -15.730 -11.283 -17.974 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.585 -10.387 -20.017 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.148 -12.768 -18.865 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.276 -12.154 -17.673 1.00 0.00 H new ATOM 993 N ALA A 64 -17.651 -9.089 -17.082 1.00 0.00 N ATOM 994 CA ALA A 64 -18.302 -8.101 -16.218 1.00 0.00 C ATOM 995 C ALA A 64 -18.114 -6.683 -16.743 1.00 0.00 C ATOM 996 O ALA A 64 -17.102 -6.376 -17.381 1.00 0.00 O ATOM 997 CB ALA A 64 -17.758 -8.191 -14.804 1.00 0.00 C ATOM 0 H ALA A 64 -16.698 -9.323 -16.803 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.368 -8.328 -16.215 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -18.253 -7.450 -14.176 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.945 -9.188 -14.405 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -16.685 -8.000 -14.814 1.00 0.00 H new ATOM 1003 N LEU A 65 -19.100 -5.830 -16.465 1.00 0.00 N ATOM 1004 CA LEU A 65 -19.062 -4.433 -16.878 1.00 0.00 C ATOM 1005 C LEU A 65 -19.104 -3.514 -15.651 1.00 0.00 C ATOM 1006 O LEU A 65 -20.037 -3.609 -14.847 1.00 0.00 O ATOM 1007 CB LEU A 65 -20.227 -4.116 -17.825 1.00 0.00 C ATOM 1008 CG LEU A 65 -20.013 -4.521 -19.289 1.00 0.00 C ATOM 1009 CD1 LEU A 65 -20.379 -5.984 -19.513 1.00 0.00 C ATOM 1010 CD2 LEU A 65 -20.823 -3.623 -20.211 1.00 0.00 C ATOM 0 H LEU A 65 -19.942 -6.089 -15.950 1.00 0.00 H new ATOM 0 HA LEU A 65 -18.129 -4.258 -17.413 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -21.121 -4.617 -17.454 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -20.423 -3.044 -17.787 1.00 0.00 H new ATOM 0 HG LEU A 65 -18.955 -4.399 -19.522 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -20.218 -6.243 -20.559 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -19.754 -6.616 -18.882 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -21.427 -6.140 -19.258 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -20.660 -3.923 -21.246 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -21.882 -3.714 -19.969 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -20.508 -2.588 -20.080 1.00 0.00 H new ATOM 1022 N PRO A 66 -18.091 -2.610 -15.476 1.00 0.00 N ATOM 1023 CA PRO A 66 -18.046 -1.691 -14.325 1.00 0.00 C ATOM 1024 C PRO A 66 -19.046 -0.526 -14.467 1.00 0.00 C ATOM 1025 O PRO A 66 -19.395 -0.170 -15.597 1.00 0.00 O ATOM 1026 CB PRO A 66 -16.604 -1.178 -14.341 1.00 0.00 C ATOM 1027 CG PRO A 66 -16.159 -1.272 -15.764 1.00 0.00 C ATOM 1028 CD PRO A 66 -16.923 -2.418 -16.379 1.00 0.00 C ATOM 0 HA PRO A 66 -18.323 -2.184 -13.393 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.550 -0.151 -13.980 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.967 -1.778 -13.691 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.361 -0.342 -16.295 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.085 -1.446 -15.823 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -17.240 -2.184 -17.395 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -16.312 -3.319 -16.435 1.00 0.00 H new ATOM 1036 N PRO A 67 -19.529 0.094 -13.348 1.00 0.00 N ATOM 1037 CA PRO A 67 -20.492 1.195 -13.408 1.00 0.00 C ATOM 1038 C PRO A 67 -19.803 2.565 -13.384 1.00 0.00 C ATOM 1039 O PRO A 67 -18.598 2.668 -13.628 1.00 0.00 O ATOM 1040 CB PRO A 67 -21.334 0.952 -12.128 1.00 0.00 C ATOM 1041 CG PRO A 67 -20.617 -0.123 -11.350 1.00 0.00 C ATOM 1042 CD PRO A 67 -19.234 -0.186 -11.927 1.00 0.00 C ATOM 0 HA PRO A 67 -21.079 1.211 -14.326 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -21.421 1.866 -11.540 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -22.347 0.639 -12.382 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.587 0.116 -10.287 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -21.126 -1.082 -11.447 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.566 0.555 -11.487 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.768 -1.161 -11.783 1.00 0.00 H new ATOM 1050 N ALA A 68 -20.585 3.605 -13.090 1.00 0.00 N ATOM 1051 CA ALA A 68 -20.090 4.977 -13.008 1.00 0.00 C ATOM 1052 C ALA A 68 -19.270 5.211 -11.733 1.00 0.00 C ATOM 1053 O ALA A 68 -18.413 6.097 -11.696 1.00 0.00 O ATOM 1054 CB ALA A 68 -21.260 5.943 -13.077 1.00 0.00 C ATOM 0 H ALA A 68 -21.584 3.517 -12.902 1.00 0.00 H new ATOM 0 HA ALA A 68 -19.424 5.151 -13.853 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -20.891 6.967 -13.016 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -21.791 5.805 -14.019 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -21.939 5.752 -12.246 1.00 0.00 H new ATOM 1060 N ARG A 69 -19.542 4.394 -10.698 1.00 0.00 N ATOM 1061 CA ARG A 69 -18.882 4.505 -9.382 1.00 0.00 C ATOM 1062 C ARG A 69 -17.381 4.162 -9.416 1.00 0.00 C ATOM 1063 O ARG A 69 -16.563 4.903 -8.869 1.00 0.00 O ATOM 1064 CB ARG A 69 -19.604 3.607 -8.348 1.00 0.00 C ATOM 1065 CG ARG A 69 -19.696 2.128 -8.742 1.00 0.00 C ATOM 1066 CD ARG A 69 -20.328 1.269 -7.657 1.00 0.00 C ATOM 1067 NE ARG A 69 -21.768 1.521 -7.509 1.00 0.00 N ATOM 1068 CZ ARG A 69 -22.637 0.676 -6.934 1.00 0.00 C ATOM 1069 NH1 ARG A 69 -22.235 -0.495 -6.441 1.00 0.00 N ATOM 1070 NH2 ARG A 69 -23.918 1.008 -6.854 1.00 0.00 N ATOM 0 H ARG A 69 -20.225 3.638 -10.750 1.00 0.00 H new ATOM 0 HA ARG A 69 -18.955 5.552 -9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -19.083 3.684 -7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -20.612 3.992 -8.193 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -20.279 2.036 -9.658 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -18.697 1.752 -8.961 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -20.169 0.217 -7.892 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -19.829 1.463 -6.708 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.133 2.402 -7.870 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -21.252 -0.762 -6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -22.910 -1.125 -6.007 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -24.238 1.901 -7.228 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -24.584 0.370 -6.418 1.00 0.00 H new ATOM 1084 N CYS A 70 -17.040 3.048 -10.076 1.00 0.00 N ATOM 1085 CA CYS A 70 -15.656 2.563 -10.164 1.00 0.00 C ATOM 1086 C CYS A 70 -14.783 3.402 -11.104 1.00 0.00 C ATOM 1087 O CYS A 70 -13.559 3.443 -10.942 1.00 0.00 O ATOM 1088 CB CYS A 70 -15.661 1.100 -10.596 1.00 0.00 C ATOM 1089 SG CYS A 70 -16.823 0.085 -9.649 1.00 0.00 S ATOM 0 H CYS A 70 -17.714 2.458 -10.563 1.00 0.00 H new ATOM 0 HA CYS A 70 -15.211 2.660 -9.174 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -15.915 1.041 -11.654 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -14.657 0.691 -10.485 1.00 0.00 H new ATOM 0 HG CYS A 70 -16.788 0.437 -8.398 1.00 0.00 H new ATOM 1095 N GLN A 71 -15.416 4.065 -12.080 1.00 0.00 N ATOM 1096 CA GLN A 71 -14.709 4.893 -13.064 1.00 0.00 C ATOM 1097 C GLN A 71 -14.139 6.175 -12.454 1.00 0.00 C ATOM 1098 O GLN A 71 -13.123 6.689 -12.932 1.00 0.00 O ATOM 1099 CB GLN A 71 -15.649 5.252 -14.210 1.00 0.00 C ATOM 1100 CG GLN A 71 -16.136 4.053 -14.998 1.00 0.00 C ATOM 1101 CD GLN A 71 -16.909 4.439 -16.243 1.00 0.00 C ATOM 1102 OE1 GLN A 71 -18.225 4.542 -16.111 1.00 0.00 O flip ATOM 1103 NE2 GLN A 71 -16.331 4.635 -17.311 1.00 0.00 N flip ATOM 0 H GLN A 71 -16.428 4.043 -12.209 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.869 4.304 -13.432 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -16.510 5.785 -13.808 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -15.138 5.937 -14.887 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -15.281 3.440 -15.283 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -16.770 3.438 -14.359 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -15.317 4.544 -17.366 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.866 4.888 -18.142 1.00 0.00 H new ATOM 1112 N HIS A 72 -14.795 6.679 -11.406 1.00 0.00 N ATOM 1113 CA HIS A 72 -14.355 7.900 -10.739 1.00 0.00 C ATOM 1114 C HIS A 72 -13.486 7.589 -9.499 1.00 0.00 C ATOM 1115 O HIS A 72 -13.327 8.426 -8.603 1.00 0.00 O ATOM 1116 CB HIS A 72 -15.576 8.775 -10.410 1.00 0.00 C ATOM 1117 CG HIS A 72 -16.443 8.274 -9.295 1.00 0.00 C ATOM 1118 ND1 HIS A 72 -17.629 7.638 -9.328 1.00 0.00 N flip ATOM 1119 CD2 HIS A 72 -16.121 8.416 -7.960 1.00 0.00 C flip ATOM 1120 CE1 HIS A 72 -18.007 7.406 -8.029 1.00 0.00 C flip ATOM 1121 NE2 HIS A 72 -17.079 7.884 -7.222 1.00 0.00 N flip ATOM 0 H HIS A 72 -15.632 6.258 -11.003 1.00 0.00 H new ATOM 0 HA HIS A 72 -13.712 8.466 -11.413 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -15.227 9.775 -10.155 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -16.187 8.870 -11.308 1.00 0.00 H new ATOM 0 HD1 HIS A 72 -18.151 7.377 -10.165 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -15.227 8.888 -7.579 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -18.916 6.913 -7.718 1.00 0.00 H new ATOM 1130 N ILE A 73 -12.918 6.377 -9.487 1.00 0.00 N ATOM 1131 CA ILE A 73 -12.049 5.919 -8.397 1.00 0.00 C ATOM 1132 C ILE A 73 -10.664 5.602 -8.958 1.00 0.00 C ATOM 1133 O ILE A 73 -10.553 4.944 -9.989 1.00 0.00 O ATOM 1134 CB ILE A 73 -12.616 4.671 -7.664 1.00 0.00 C ATOM 1135 CG1 ILE A 73 -14.048 4.941 -7.158 1.00 0.00 C ATOM 1136 CG2 ILE A 73 -11.700 4.292 -6.497 1.00 0.00 C ATOM 1137 CD1 ILE A 73 -14.805 3.698 -6.719 1.00 0.00 C ATOM 0 H ILE A 73 -13.047 5.689 -10.229 1.00 0.00 H new ATOM 0 HA ILE A 73 -11.991 6.722 -7.662 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.655 3.840 -8.368 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -13.999 5.636 -6.320 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -14.613 5.435 -7.949 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.103 3.417 -5.988 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -10.703 4.065 -6.876 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -11.641 5.124 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.801 3.980 -6.379 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -14.890 3.008 -7.559 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -14.267 3.213 -5.904 1.00 0.00 H new ATOM 1149 N ASP A 74 -9.625 6.023 -8.232 1.00 0.00 N ATOM 1150 CA ASP A 74 -8.237 5.841 -8.668 1.00 0.00 C ATOM 1151 C ASP A 74 -7.500 4.747 -7.890 1.00 0.00 C ATOM 1152 O ASP A 74 -7.924 4.347 -6.807 1.00 0.00 O ATOM 1153 CB ASP A 74 -7.487 7.160 -8.512 1.00 0.00 C ATOM 1154 CG ASP A 74 -7.683 8.087 -9.694 1.00 0.00 C ATOM 1155 OD1 ASP A 74 -8.638 8.892 -9.666 1.00 0.00 O ATOM 1156 OD2 ASP A 74 -6.881 8.010 -10.649 1.00 0.00 O ATOM 0 H ASP A 74 -9.720 6.496 -7.333 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.267 5.526 -9.711 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.824 7.660 -7.604 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.423 6.956 -8.388 1.00 0.00 H new ATOM 1161 N ILE A 75 -6.371 4.297 -8.466 1.00 0.00 N ATOM 1162 CA ILE A 75 -5.525 3.250 -7.877 1.00 0.00 C ATOM 1163 C ILE A 75 -4.162 3.840 -7.473 1.00 0.00 C ATOM 1164 O ILE A 75 -3.719 4.840 -8.048 1.00 0.00 O ATOM 1165 CB ILE A 75 -5.323 2.054 -8.880 1.00 0.00 C ATOM 1166 CG1 ILE A 75 -6.658 1.624 -9.563 1.00 0.00 C ATOM 1167 CG2 ILE A 75 -4.668 0.844 -8.197 1.00 0.00 C ATOM 1168 CD1 ILE A 75 -7.840 1.360 -8.630 1.00 0.00 C ATOM 0 H ILE A 75 -6.021 4.652 -9.356 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.027 2.865 -6.989 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.651 2.420 -9.656 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.947 2.402 -10.270 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -6.471 0.720 -10.142 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.545 0.039 -8.922 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -3.692 1.131 -7.805 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -5.301 0.502 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -8.710 1.069 -9.218 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.585 0.557 -7.938 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -8.069 2.265 -8.068 1.00 0.00 H new ATOM 1180 N TYR A 76 -3.508 3.212 -6.484 1.00 0.00 N ATOM 1181 CA TYR A 76 -2.199 3.660 -5.992 1.00 0.00 C ATOM 1182 C TYR A 76 -1.143 2.570 -6.218 1.00 0.00 C ATOM 1183 O TYR A 76 -1.491 1.394 -6.320 1.00 0.00 O ATOM 1184 CB TYR A 76 -2.305 3.977 -4.496 1.00 0.00 C ATOM 1185 CG TYR A 76 -1.350 5.047 -4.017 1.00 0.00 C ATOM 1186 CD1 TYR A 76 -0.012 4.758 -3.782 1.00 0.00 C ATOM 1187 CD2 TYR A 76 -1.790 6.347 -3.794 1.00 0.00 C ATOM 1188 CE1 TYR A 76 0.859 5.730 -3.341 1.00 0.00 C ATOM 1189 CE2 TYR A 76 -0.921 7.325 -3.354 1.00 0.00 C ATOM 1190 CZ TYR A 76 0.400 7.010 -3.130 1.00 0.00 C ATOM 1191 OH TYR A 76 1.266 7.979 -2.696 1.00 0.00 O ATOM 0 H TYR A 76 -3.869 2.386 -6.007 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.898 4.554 -6.538 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.325 4.291 -4.275 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.123 3.064 -3.929 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.352 3.755 -3.948 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.827 6.595 -3.968 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.896 5.489 -3.162 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.275 8.331 -3.187 1.00 0.00 H new ATOM 0 HH TYR A 76 0.895 8.863 -2.897 1.00 0.00 H new ATOM 1201 N ASN A 77 0.146 2.957 -6.301 1.00 0.00 N ATOM 1202 CA ASN A 77 1.232 1.979 -6.500 1.00 0.00 C ATOM 1203 C ASN A 77 1.688 1.405 -5.152 1.00 0.00 C ATOM 1204 O ASN A 77 2.131 2.160 -4.281 1.00 0.00 O ATOM 1205 CB ASN A 77 2.420 2.635 -7.218 1.00 0.00 C ATOM 1206 CG ASN A 77 3.172 1.671 -8.115 1.00 0.00 C ATOM 1207 OD1 ASN A 77 3.953 0.845 -7.642 1.00 0.00 O ATOM 1208 ND2 ASN A 77 2.952 1.783 -9.419 1.00 0.00 N ATOM 0 H ASN A 77 0.457 3.926 -6.234 1.00 0.00 H new ATOM 0 HA ASN A 77 0.852 1.166 -7.119 1.00 0.00 H new ATOM 0 HB2 ASN A 77 2.060 3.473 -7.815 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.106 3.044 -6.476 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.439 1.170 -10.073 1.00 0.00 H new ATOM 0 HD22 ASN A 77 2.296 2.482 -9.767 1.00 0.00 H new ATOM 1215 N GLY A 78 1.575 0.075 -4.979 1.00 0.00 N ATOM 1216 CA GLY A 78 1.974 -0.540 -3.713 1.00 0.00 C ATOM 1217 C GLY A 78 3.332 -1.228 -3.755 1.00 0.00 C ATOM 1218 O GLY A 78 3.962 -1.403 -2.707 1.00 0.00 O ATOM 0 H GLY A 78 1.220 -0.574 -5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.991 0.227 -2.939 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.218 -1.270 -3.422 1.00 0.00 H new ATOM 1222 N GLY A 79 3.776 -1.630 -4.951 1.00 0.00 N ATOM 1223 CA GLY A 79 5.073 -2.253 -5.091 1.00 0.00 C ATOM 1224 C GLY A 79 5.207 -3.086 -6.360 1.00 0.00 C ATOM 1225 O GLY A 79 4.355 -2.998 -7.250 1.00 0.00 O ATOM 0 H GLY A 79 3.253 -1.531 -5.821 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.842 -1.480 -5.089 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.258 -2.889 -4.226 1.00 0.00 H new ATOM 1229 N PRO A 80 6.282 -3.908 -6.464 1.00 0.00 N ATOM 1230 CA PRO A 80 6.544 -4.759 -7.630 1.00 0.00 C ATOM 1231 C PRO A 80 5.896 -6.155 -7.558 1.00 0.00 C ATOM 1232 O PRO A 80 5.841 -6.863 -8.567 1.00 0.00 O ATOM 1233 CB PRO A 80 8.073 -4.877 -7.611 1.00 0.00 C ATOM 1234 CG PRO A 80 8.501 -4.669 -6.183 1.00 0.00 C ATOM 1235 CD PRO A 80 7.320 -4.090 -5.432 1.00 0.00 C ATOM 0 HA PRO A 80 6.121 -4.330 -8.538 1.00 0.00 H new ATOM 0 HB2 PRO A 80 8.391 -5.855 -7.973 1.00 0.00 H new ATOM 0 HB3 PRO A 80 8.528 -4.132 -8.264 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.814 -5.612 -5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 80 9.355 -3.994 -6.133 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.982 -4.762 -4.643 1.00 0.00 H new ATOM 0 HD3 PRO A 80 7.577 -3.144 -4.956 1.00 0.00 H new ATOM 1243 N VAL A 81 5.410 -6.539 -6.365 1.00 0.00 N ATOM 1244 CA VAL A 81 4.799 -7.864 -6.158 1.00 0.00 C ATOM 1245 C VAL A 81 3.305 -7.856 -6.509 1.00 0.00 C ATOM 1246 O VAL A 81 2.558 -6.995 -6.046 1.00 0.00 O ATOM 1247 CB VAL A 81 4.978 -8.378 -4.694 1.00 0.00 C ATOM 1248 CG1 VAL A 81 4.901 -9.900 -4.634 1.00 0.00 C ATOM 1249 CG2 VAL A 81 6.296 -7.906 -4.082 1.00 0.00 C ATOM 0 H VAL A 81 5.428 -5.952 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 81 5.324 -8.544 -6.829 1.00 0.00 H new ATOM 0 HB VAL A 81 4.160 -7.956 -4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 81 5.029 -10.230 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.930 -10.230 -5.003 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.689 -10.329 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.381 -8.285 -3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 81 7.128 -8.279 -4.679 1.00 0.00 H new ATOM 0 HG23 VAL A 81 6.320 -6.816 -4.066 1.00 0.00 H new ATOM 1259 N GLN A 82 2.891 -8.851 -7.326 1.00 0.00 N ATOM 1260 CA GLN A 82 1.489 -9.035 -7.788 1.00 0.00 C ATOM 1261 C GLN A 82 0.837 -7.732 -8.292 1.00 0.00 C ATOM 1262 O GLN A 82 0.116 -7.051 -7.554 1.00 0.00 O ATOM 1263 CB GLN A 82 0.626 -9.681 -6.684 1.00 0.00 C ATOM 1264 CG GLN A 82 0.949 -11.146 -6.428 1.00 0.00 C ATOM 1265 CD GLN A 82 0.080 -11.754 -5.346 1.00 0.00 C ATOM 1266 OE1 GLN A 82 0.425 -11.723 -4.164 1.00 0.00 O ATOM 1267 NE2 GLN A 82 -1.057 -12.312 -5.744 1.00 0.00 N ATOM 0 H GLN A 82 3.527 -9.560 -7.690 1.00 0.00 H new ATOM 0 HA GLN A 82 1.538 -9.708 -8.644 1.00 0.00 H new ATOM 0 HB2 GLN A 82 0.760 -9.122 -5.758 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -0.425 -9.593 -6.960 1.00 0.00 H new ATOM 0 HG2 GLN A 82 0.820 -11.710 -7.352 1.00 0.00 H new ATOM 0 HG3 GLN A 82 1.997 -11.239 -6.142 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -1.304 -12.316 -6.734 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -1.683 -12.737 -5.060 1.00 0.00 H new ATOM 1276 N THR A 83 1.113 -7.397 -9.558 1.00 0.00 N ATOM 1277 CA THR A 83 0.564 -6.186 -10.197 1.00 0.00 C ATOM 1278 C THR A 83 -0.853 -6.408 -10.737 1.00 0.00 C ATOM 1279 O THR A 83 -1.543 -5.454 -11.104 1.00 0.00 O ATOM 1280 CB THR A 83 1.465 -5.709 -11.357 1.00 0.00 C ATOM 1281 OG1 THR A 83 1.601 -6.744 -12.342 1.00 0.00 O ATOM 1282 CG2 THR A 83 2.839 -5.316 -10.846 1.00 0.00 C ATOM 0 H THR A 83 1.717 -7.949 -10.167 1.00 0.00 H new ATOM 0 HA THR A 83 0.528 -5.424 -9.419 1.00 0.00 H new ATOM 0 HB THR A 83 0.994 -4.837 -11.811 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.173 -6.428 -13.072 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.456 -4.983 -11.681 1.00 0.00 H new ATOM 0 HG22 THR A 83 2.740 -4.507 -10.123 1.00 0.00 H new ATOM 0 HG23 THR A 83 3.309 -6.175 -10.367 1.00 0.00 H new ATOM 1290 N ASP A 84 -1.265 -7.677 -10.780 1.00 0.00 N ATOM 1291 CA ASP A 84 -2.595 -8.066 -11.279 1.00 0.00 C ATOM 1292 C ASP A 84 -3.708 -7.856 -10.237 1.00 0.00 C ATOM 1293 O ASP A 84 -4.893 -7.895 -10.582 1.00 0.00 O ATOM 1294 CB ASP A 84 -2.582 -9.532 -11.727 1.00 0.00 C ATOM 1295 CG ASP A 84 -1.775 -9.748 -12.995 1.00 0.00 C ATOM 1296 OD1 ASP A 84 -0.558 -10.009 -12.887 1.00 0.00 O ATOM 1297 OD2 ASP A 84 -2.361 -9.658 -14.093 1.00 0.00 O ATOM 0 H ASP A 84 -0.693 -8.464 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 84 -2.815 -7.416 -12.126 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -2.169 -10.148 -10.929 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -3.606 -9.867 -11.891 1.00 0.00 H new ATOM 1302 N ARG A 85 -3.320 -7.632 -8.973 1.00 0.00 N ATOM 1303 CA ARG A 85 -4.293 -7.423 -7.895 1.00 0.00 C ATOM 1304 C ARG A 85 -3.945 -6.218 -7.027 1.00 0.00 C ATOM 1305 O ARG A 85 -2.768 -5.874 -6.859 1.00 0.00 O ATOM 1306 CB ARG A 85 -4.410 -8.669 -6.999 1.00 0.00 C ATOM 1307 CG ARG A 85 -5.848 -9.089 -6.659 1.00 0.00 C ATOM 1308 CD ARG A 85 -6.678 -7.962 -6.030 1.00 0.00 C ATOM 1309 NE ARG A 85 -7.546 -7.313 -7.027 1.00 0.00 N ATOM 1310 CZ ARG A 85 -8.061 -6.078 -6.914 1.00 0.00 C ATOM 1311 NH1 ARG A 85 -7.820 -5.325 -5.847 1.00 0.00 N ATOM 1312 NH2 ARG A 85 -8.813 -5.591 -7.887 1.00 0.00 N ATOM 0 H ARG A 85 -2.345 -7.591 -8.675 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.249 -7.233 -8.383 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -3.911 -9.502 -7.494 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.872 -8.482 -6.069 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.343 -9.432 -7.568 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.819 -9.936 -5.973 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -7.288 -8.365 -5.222 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -6.012 -7.221 -5.588 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.774 -7.843 -7.869 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -7.233 -5.682 -5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -8.221 -4.390 -5.782 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.999 -6.153 -8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.207 -4.654 -7.807 1.00 0.00 H new ATOM 1326 N GLY A 86 -4.992 -5.587 -6.484 1.00 0.00 N ATOM 1327 CA GLY A 86 -4.824 -4.451 -5.606 1.00 0.00 C ATOM 1328 C GLY A 86 -5.182 -4.745 -4.165 1.00 0.00 C ATOM 1329 O GLY A 86 -6.095 -5.520 -3.869 1.00 0.00 O ATOM 0 H GLY A 86 -5.963 -5.854 -6.645 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.788 -4.115 -5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -5.443 -3.629 -5.966 1.00 0.00 H new ATOM 1333 N PHE A 87 -4.418 -4.118 -3.280 1.00 0.00 N ATOM 1334 CA PHE A 87 -4.575 -4.234 -1.833 1.00 0.00 C ATOM 1335 C PHE A 87 -5.592 -3.220 -1.311 1.00 0.00 C ATOM 1336 O PHE A 87 -5.736 -2.133 -1.878 1.00 0.00 O ATOM 1337 CB PHE A 87 -3.217 -3.998 -1.162 1.00 0.00 C ATOM 1338 CG PHE A 87 -2.552 -5.247 -0.647 1.00 0.00 C ATOM 1339 CD1 PHE A 87 -1.995 -6.179 -1.512 1.00 0.00 C ATOM 1340 CD2 PHE A 87 -2.475 -5.479 0.711 1.00 0.00 C ATOM 1341 CE1 PHE A 87 -1.380 -7.316 -1.022 1.00 0.00 C ATOM 1342 CE2 PHE A 87 -1.865 -6.612 1.204 1.00 0.00 C ATOM 1343 CZ PHE A 87 -1.314 -7.533 0.338 1.00 0.00 C ATOM 0 H PHE A 87 -3.654 -3.500 -3.553 1.00 0.00 H new ATOM 0 HA PHE A 87 -4.940 -5.234 -1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -2.551 -3.515 -1.877 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -3.351 -3.304 -0.332 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -2.043 -6.014 -2.578 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.899 -4.762 1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.951 -8.035 -1.705 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.818 -6.779 2.270 1.00 0.00 H new ATOM 0 HZ PHE A 87 -0.833 -8.420 0.723 1.00 0.00 H new ATOM 1353 N VAL A 88 -6.287 -3.588 -0.230 1.00 0.00 N ATOM 1354 CA VAL A 88 -7.308 -2.723 0.375 1.00 0.00 C ATOM 1355 C VAL A 88 -7.036 -2.545 1.876 1.00 0.00 C ATOM 1356 O VAL A 88 -7.274 -3.455 2.668 1.00 0.00 O ATOM 1357 CB VAL A 88 -8.748 -3.294 0.152 1.00 0.00 C ATOM 1358 CG1 VAL A 88 -9.827 -2.298 0.564 1.00 0.00 C ATOM 1359 CG2 VAL A 88 -8.961 -3.702 -1.298 1.00 0.00 C ATOM 0 H VAL A 88 -6.161 -4.481 0.246 1.00 0.00 H new ATOM 0 HA VAL A 88 -7.253 -1.751 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 88 -8.833 -4.175 0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -10.811 -2.735 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -9.716 -2.058 1.621 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -9.727 -1.388 -0.027 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -9.970 -4.095 -1.421 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.828 -2.834 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -8.237 -4.470 -1.570 1.00 0.00 H new ATOM 1369 N LEU A 89 -6.548 -1.360 2.253 1.00 0.00 N ATOM 1370 CA LEU A 89 -6.249 -1.062 3.660 1.00 0.00 C ATOM 1371 C LEU A 89 -7.295 -0.103 4.233 1.00 0.00 C ATOM 1372 O LEU A 89 -7.539 0.959 3.660 1.00 0.00 O ATOM 1373 CB LEU A 89 -4.838 -0.464 3.799 1.00 0.00 C ATOM 1374 CG LEU A 89 -4.360 -0.196 5.237 1.00 0.00 C ATOM 1375 CD1 LEU A 89 -3.869 -1.468 5.905 1.00 0.00 C ATOM 1376 CD2 LEU A 89 -3.270 0.854 5.238 1.00 0.00 C ATOM 0 H LEU A 89 -6.352 -0.594 1.609 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.283 -1.993 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -4.129 -1.140 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.806 0.474 3.245 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.211 0.173 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.539 -1.242 6.919 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.679 -2.196 5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.036 -1.880 5.335 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.940 1.035 6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -2.427 0.504 4.641 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.656 1.780 4.812 1.00 0.00 H new ATOM 1388 N HIS A 90 -7.889 -0.481 5.372 1.00 0.00 N ATOM 1389 CA HIS A 90 -8.918 0.337 6.031 1.00 0.00 C ATOM 1390 C HIS A 90 -8.583 0.577 7.531 1.00 0.00 C ATOM 1391 O HIS A 90 -7.678 -0.080 8.052 1.00 0.00 O ATOM 1392 CB HIS A 90 -10.298 -0.324 5.865 1.00 0.00 C ATOM 1393 CG HIS A 90 -10.419 -1.740 6.358 1.00 0.00 C ATOM 1394 ND1 HIS A 90 -11.328 -2.107 7.323 1.00 0.00 N ATOM 1395 CD2 HIS A 90 -9.792 -2.880 5.978 1.00 0.00 C ATOM 1396 CE1 HIS A 90 -11.263 -3.408 7.515 1.00 0.00 C ATOM 1397 NE2 HIS A 90 -10.338 -3.903 6.714 1.00 0.00 N ATOM 0 H HIS A 90 -7.674 -1.351 5.859 1.00 0.00 H new ATOM 0 HA HIS A 90 -8.940 1.315 5.551 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.035 0.285 6.388 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -10.562 -0.305 4.808 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -9.011 -2.967 5.237 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.865 -3.974 8.210 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -10.072 -4.886 6.652 1.00 0.00 H new ATOM 1406 N PRO A 91 -9.294 1.514 8.263 1.00 0.00 N ATOM 1407 CA PRO A 91 -9.013 1.795 9.682 1.00 0.00 C ATOM 1408 C PRO A 91 -9.950 1.052 10.661 1.00 0.00 C ATOM 1409 O PRO A 91 -10.099 1.455 11.821 1.00 0.00 O ATOM 1410 CB PRO A 91 -9.255 3.318 9.751 1.00 0.00 C ATOM 1411 CG PRO A 91 -10.070 3.685 8.533 1.00 0.00 C ATOM 1412 CD PRO A 91 -10.398 2.395 7.821 1.00 0.00 C ATOM 0 HA PRO A 91 -8.017 1.466 9.979 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -9.785 3.584 10.666 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.309 3.860 9.761 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -10.981 4.209 8.821 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.510 4.355 7.881 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -11.373 2.005 8.111 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.414 2.519 6.738 1.00 0.00 H new ATOM 1420 N SER A 92 -10.553 -0.042 10.185 1.00 0.00 N ATOM 1421 CA SER A 92 -11.497 -0.829 10.986 1.00 0.00 C ATOM 1422 C SER A 92 -10.914 -2.184 11.374 1.00 0.00 C ATOM 1423 O SER A 92 -9.979 -2.671 10.736 1.00 0.00 O ATOM 1424 CB SER A 92 -12.804 -1.022 10.209 1.00 0.00 C ATOM 1425 OG SER A 92 -13.830 -1.531 11.046 1.00 0.00 O ATOM 0 H SER A 92 -10.403 -0.404 9.243 1.00 0.00 H new ATOM 0 HA SER A 92 -11.696 -0.279 11.906 1.00 0.00 H new ATOM 0 HB2 SER A 92 -13.119 -0.070 9.781 1.00 0.00 H new ATOM 0 HB3 SER A 92 -12.637 -1.706 9.377 1.00 0.00 H new ATOM 0 HG SER A 92 -14.652 -1.643 10.525 1.00 0.00 H new ATOM 1431 N GLY A 93 -11.478 -2.779 12.432 1.00 0.00 N ATOM 1432 CA GLY A 93 -11.032 -4.083 12.905 1.00 0.00 C ATOM 1433 C GLY A 93 -11.864 -5.226 12.341 1.00 0.00 C ATOM 1434 O GLY A 93 -11.907 -6.312 12.927 1.00 0.00 O ATOM 0 H GLY A 93 -12.243 -2.374 12.972 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.988 -4.228 12.629 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.080 -4.106 13.994 1.00 0.00 H new ATOM 1438 N LEU A 94 -12.525 -4.973 11.200 1.00 0.00 N ATOM 1439 CA LEU A 94 -13.363 -5.978 10.533 1.00 0.00 C ATOM 1440 C LEU A 94 -12.529 -6.806 9.551 1.00 0.00 C ATOM 1441 O LEU A 94 -11.531 -6.317 9.014 1.00 0.00 O ATOM 1442 CB LEU A 94 -14.525 -5.291 9.798 1.00 0.00 C ATOM 1443 CG LEU A 94 -15.753 -6.174 9.515 1.00 0.00 C ATOM 1444 CD1 LEU A 94 -16.703 -6.184 10.707 1.00 0.00 C ATOM 1445 CD2 LEU A 94 -16.472 -5.695 8.263 1.00 0.00 C ATOM 0 H LEU A 94 -12.493 -4.074 10.719 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.771 -6.649 11.289 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -14.846 -4.433 10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -14.152 -4.905 8.849 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.408 -7.195 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -17.563 -6.815 10.482 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -16.185 -6.576 11.582 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -17.042 -5.168 10.911 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -17.338 -6.329 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -16.800 -4.665 8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -15.794 -5.747 7.411 1.00 0.00 H new ATOM 1457 N SER A 95 -12.950 -8.057 9.325 1.00 0.00 N ATOM 1458 CA SER A 95 -12.234 -8.957 8.421 1.00 0.00 C ATOM 1459 C SER A 95 -13.160 -9.592 7.382 1.00 0.00 C ATOM 1460 O SER A 95 -14.373 -9.688 7.585 1.00 0.00 O ATOM 1461 CB SER A 95 -11.512 -10.043 9.224 1.00 0.00 C ATOM 1462 OG SER A 95 -10.357 -9.525 9.861 1.00 0.00 O ATOM 0 H SER A 95 -13.780 -8.465 9.755 1.00 0.00 H new ATOM 0 HA SER A 95 -11.502 -8.360 7.877 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.189 -10.457 9.972 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.230 -10.862 8.562 1.00 0.00 H new ATOM 0 HG SER A 95 -9.916 -10.238 10.368 1.00 0.00 H new ATOM 1468 N TYR A 96 -12.550 -10.019 6.270 1.00 0.00 N ATOM 1469 CA TYR A 96 -13.260 -10.644 5.150 1.00 0.00 C ATOM 1470 C TYR A 96 -12.606 -11.994 4.808 1.00 0.00 C ATOM 1471 O TYR A 96 -12.043 -12.644 5.695 1.00 0.00 O ATOM 1472 CB TYR A 96 -13.250 -9.685 3.938 1.00 0.00 C ATOM 1473 CG TYR A 96 -13.936 -8.355 4.192 1.00 0.00 C ATOM 1474 CD1 TYR A 96 -13.305 -7.349 4.918 1.00 0.00 C ATOM 1475 CD2 TYR A 96 -15.215 -8.109 3.711 1.00 0.00 C ATOM 1476 CE1 TYR A 96 -13.929 -6.141 5.160 1.00 0.00 C ATOM 1477 CE2 TYR A 96 -15.846 -6.900 3.946 1.00 0.00 C ATOM 1478 CZ TYR A 96 -15.200 -5.921 4.672 1.00 0.00 C ATOM 1479 OH TYR A 96 -15.826 -4.720 4.910 1.00 0.00 O ATOM 0 H TYR A 96 -11.544 -9.940 6.122 1.00 0.00 H new ATOM 0 HA TYR A 96 -14.297 -10.836 5.425 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.217 -9.498 3.645 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -13.736 -10.177 3.096 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -12.308 -7.516 5.299 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.726 -8.874 3.144 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -13.425 -5.373 5.728 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -16.840 -6.724 3.563 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.154 -4.010 4.984 1.00 0.00 H new ATOM 1489 N GLN A 97 -12.683 -12.420 3.530 1.00 0.00 N ATOM 1490 CA GLN A 97 -12.084 -13.688 3.077 1.00 0.00 C ATOM 1491 C GLN A 97 -10.571 -13.716 3.333 1.00 0.00 C ATOM 1492 O GLN A 97 -10.038 -14.706 3.842 1.00 0.00 O ATOM 1493 CB GLN A 97 -12.369 -13.904 1.588 1.00 0.00 C ATOM 1494 CG GLN A 97 -13.669 -14.644 1.318 1.00 0.00 C ATOM 1495 CD GLN A 97 -13.870 -14.950 -0.154 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -14.512 -14.033 -0.868 1.00 0.00 O flip ATOM 1497 NE2 GLN A 97 -13.453 -15.999 -0.643 1.00 0.00 N flip ATOM 0 H GLN A 97 -13.157 -11.900 2.792 1.00 0.00 H new ATOM 0 HA GLN A 97 -12.537 -14.496 3.651 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -12.402 -12.936 1.089 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.544 -14.463 1.146 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -13.677 -15.576 1.884 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -14.505 -14.045 1.679 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.965 -16.676 -0.057 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.596 -16.192 -1.634 1.00 0.00 H new ATOM 1506 N SER A 98 -9.900 -12.616 2.972 1.00 0.00 N ATOM 1507 CA SER A 98 -8.458 -12.470 3.168 1.00 0.00 C ATOM 1508 C SER A 98 -8.153 -11.102 3.788 1.00 0.00 C ATOM 1509 O SER A 98 -7.796 -10.146 3.087 1.00 0.00 O ATOM 1510 CB SER A 98 -7.716 -12.648 1.835 1.00 0.00 C ATOM 1511 OG SER A 98 -7.779 -13.993 1.390 1.00 0.00 O ATOM 0 H SER A 98 -10.342 -11.806 2.537 1.00 0.00 H new ATOM 0 HA SER A 98 -8.110 -13.245 3.852 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.153 -11.992 1.082 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.674 -12.349 1.953 1.00 0.00 H new ATOM 0 HG SER A 98 -7.301 -14.079 0.539 1.00 0.00 H new ATOM 1517 N THR A 99 -8.322 -11.017 5.112 1.00 0.00 N ATOM 1518 CA THR A 99 -8.090 -9.772 5.838 1.00 0.00 C ATOM 1519 C THR A 99 -7.175 -9.966 7.051 1.00 0.00 C ATOM 1520 O THR A 99 -7.463 -10.768 7.944 1.00 0.00 O ATOM 1521 CB THR A 99 -9.438 -9.139 6.275 1.00 0.00 C ATOM 1522 OG1 THR A 99 -10.280 -8.981 5.127 1.00 0.00 O ATOM 1523 CG2 THR A 99 -9.258 -7.775 6.948 1.00 0.00 C ATOM 0 H THR A 99 -8.618 -11.797 5.699 1.00 0.00 H new ATOM 0 HA THR A 99 -7.580 -9.094 5.154 1.00 0.00 H new ATOM 0 HB THR A 99 -9.889 -9.811 7.005 1.00 0.00 H new ATOM 0 HG1 THR A 99 -10.253 -8.048 4.828 1.00 0.00 H new ATOM 0 HG21 THR A 99 -10.232 -7.378 7.233 1.00 0.00 H new ATOM 0 HG22 THR A 99 -8.638 -7.887 7.837 1.00 0.00 H new ATOM 0 HG23 THR A 99 -8.776 -7.087 6.253 1.00 0.00 H new ATOM 1531 N LEU A 100 -6.071 -9.210 7.049 1.00 0.00 N ATOM 1532 CA LEU A 100 -5.095 -9.221 8.133 1.00 0.00 C ATOM 1533 C LEU A 100 -5.266 -7.979 8.996 1.00 0.00 C ATOM 1534 O LEU A 100 -5.209 -6.855 8.491 1.00 0.00 O ATOM 1535 CB LEU A 100 -3.666 -9.208 7.575 1.00 0.00 C ATOM 1536 CG LEU A 100 -2.557 -9.954 8.363 1.00 0.00 C ATOM 1537 CD1 LEU A 100 -1.230 -9.257 8.123 1.00 0.00 C ATOM 1538 CD2 LEU A 100 -2.823 -10.039 9.870 1.00 0.00 C ATOM 0 H LEU A 100 -5.833 -8.572 6.290 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.258 -10.125 8.720 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -3.699 -9.629 6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.359 -8.167 7.475 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.541 -10.980 7.995 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.443 -9.774 8.673 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.999 -9.272 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.294 -8.224 8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.006 -10.574 10.354 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.894 -9.033 10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.758 -10.571 10.045 1.00 0.00 H new ATOM 1550 N GLU A 101 -5.483 -8.186 10.290 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.629 -7.071 11.225 1.00 0.00 C ATOM 1552 C GLU A 101 -4.266 -6.586 11.710 1.00 0.00 C ATOM 1553 O GLU A 101 -3.427 -7.380 12.145 1.00 0.00 O ATOM 1554 CB GLU A 101 -6.508 -7.468 12.416 1.00 0.00 C ATOM 1555 CG GLU A 101 -7.938 -7.829 12.036 1.00 0.00 C ATOM 1556 CD GLU A 101 -8.768 -8.267 13.227 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -8.785 -9.480 13.525 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -9.401 -7.397 13.862 1.00 0.00 O ATOM 0 H GLU A 101 -5.562 -9.109 10.716 1.00 0.00 H new ATOM 0 HA GLU A 101 -6.117 -6.253 10.695 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -6.052 -8.318 12.924 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -6.529 -6.644 13.130 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.412 -6.968 11.565 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.922 -8.629 11.296 1.00 0.00 H new ATOM 1565 N LEU A 102 -4.073 -5.272 11.623 1.00 0.00 N ATOM 1566 CA LEU A 102 -2.827 -4.625 12.033 1.00 0.00 C ATOM 1567 C LEU A 102 -3.105 -3.510 13.052 1.00 0.00 C ATOM 1568 O LEU A 102 -2.612 -2.379 12.934 1.00 0.00 O ATOM 1569 CB LEU A 102 -2.105 -4.076 10.804 1.00 0.00 C ATOM 1570 CG LEU A 102 -0.594 -4.329 10.761 1.00 0.00 C ATOM 1571 CD1 LEU A 102 -0.284 -5.648 10.066 1.00 0.00 C ATOM 1572 CD2 LEU A 102 0.117 -3.178 10.065 1.00 0.00 C ATOM 0 H LEU A 102 -4.776 -4.625 11.266 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.185 -5.362 12.516 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.555 -4.514 9.913 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -2.278 -3.001 10.752 1.00 0.00 H new ATOM 0 HG LEU A 102 -0.229 -4.393 11.786 1.00 0.00 H new ATOM 0 HD11 LEU A 102 0.794 -5.805 10.048 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.761 -6.465 10.607 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.664 -5.619 9.045 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.189 -3.373 10.043 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -0.256 -3.083 9.045 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -0.072 -2.252 10.608 1.00 0.00 H new ATOM 1584 N GLY A 103 -3.941 -3.846 14.038 1.00 0.00 N ATOM 1585 CA GLY A 103 -4.302 -2.925 15.109 1.00 0.00 C ATOM 1586 C GLY A 103 -5.084 -1.721 14.628 1.00 0.00 C ATOM 1587 O GLY A 103 -6.242 -1.837 14.230 1.00 0.00 O ATOM 0 H GLY A 103 -4.383 -4.762 14.113 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.893 -3.459 15.854 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -3.394 -2.584 15.607 1.00 0.00 H new ATOM 1591 N GLU A 104 -4.410 -0.570 14.611 1.00 0.00 N ATOM 1592 CA GLU A 104 -5.014 0.713 14.192 1.00 0.00 C ATOM 1593 C GLU A 104 -5.551 0.685 12.747 1.00 0.00 C ATOM 1594 O GLU A 104 -6.255 1.609 12.325 1.00 0.00 O ATOM 1595 CB GLU A 104 -4.004 1.867 14.374 1.00 0.00 C ATOM 1596 CG GLU A 104 -2.658 1.682 13.670 1.00 0.00 C ATOM 1597 CD GLU A 104 -1.689 2.812 13.956 1.00 0.00 C ATOM 1598 OE1 GLU A 104 -0.930 2.709 14.942 1.00 0.00 O ATOM 1599 OE2 GLU A 104 -1.690 3.802 13.194 1.00 0.00 O ATOM 0 H GLU A 104 -3.431 -0.492 14.885 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.875 0.880 14.839 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.461 2.787 14.010 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.821 2.002 15.440 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.213 0.739 13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.821 1.612 12.595 1.00 0.00 H new ATOM 1606 N LEU A 105 -5.213 -0.380 12.005 1.00 0.00 N ATOM 1607 CA LEU A 105 -5.653 -0.547 10.611 1.00 0.00 C ATOM 1608 C LEU A 105 -5.673 -2.019 10.210 1.00 0.00 C ATOM 1609 O LEU A 105 -4.913 -2.828 10.747 1.00 0.00 O ATOM 1610 CB LEU A 105 -4.776 0.273 9.629 1.00 0.00 C ATOM 1611 CG LEU A 105 -3.249 0.228 9.842 1.00 0.00 C ATOM 1612 CD1 LEU A 105 -2.619 -0.933 9.088 1.00 0.00 C ATOM 1613 CD2 LEU A 105 -2.616 1.539 9.397 1.00 0.00 C ATOM 0 H LEU A 105 -4.632 -1.144 12.350 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.671 -0.161 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.986 -0.074 8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.094 1.314 9.681 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.065 0.082 10.906 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.542 -0.937 9.259 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.046 -1.871 9.442 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.817 -0.824 8.022 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.538 1.494 9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.823 1.703 8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.033 2.360 9.980 1.00 0.00 H new ATOM 1625 N ALA A 106 -6.551 -2.348 9.257 1.00 0.00 N ATOM 1626 CA ALA A 106 -6.703 -3.712 8.752 1.00 0.00 C ATOM 1627 C ALA A 106 -6.364 -3.755 7.262 1.00 0.00 C ATOM 1628 O ALA A 106 -6.460 -2.737 6.571 1.00 0.00 O ATOM 1629 CB ALA A 106 -8.123 -4.207 8.989 1.00 0.00 C ATOM 0 H ALA A 106 -7.176 -1.674 8.815 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.016 -4.367 9.288 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.222 -5.224 8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.338 -4.197 10.057 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -8.827 -3.555 8.471 1.00 0.00 H new ATOM 1635 N MET A 107 -6.007 -4.939 6.773 1.00 0.00 N ATOM 1636 CA MET A 107 -5.631 -5.133 5.373 1.00 0.00 C ATOM 1637 C MET A 107 -6.519 -6.213 4.756 1.00 0.00 C ATOM 1638 O MET A 107 -6.719 -7.257 5.363 1.00 0.00 O ATOM 1639 CB MET A 107 -4.152 -5.547 5.302 1.00 0.00 C ATOM 1640 CG MET A 107 -3.523 -5.442 3.917 1.00 0.00 C ATOM 1641 SD MET A 107 -1.739 -5.172 3.985 1.00 0.00 S ATOM 1642 CE MET A 107 -1.651 -3.393 4.162 1.00 0.00 C ATOM 0 H MET A 107 -5.970 -5.790 7.333 1.00 0.00 H new ATOM 0 HA MET A 107 -5.767 -4.206 4.815 1.00 0.00 H new ATOM 0 HB2 MET A 107 -3.582 -4.925 5.992 1.00 0.00 H new ATOM 0 HB3 MET A 107 -4.060 -6.576 5.650 1.00 0.00 H new ATOM 0 HG2 MET A 107 -3.728 -6.355 3.359 1.00 0.00 H new ATOM 0 HG3 MET A 107 -3.990 -4.623 3.371 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.843 -3.005 3.541 1.00 0.00 H new ATOM 0 HE2 MET A 107 -2.596 -2.949 3.848 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.461 -3.140 5.205 1.00 0.00 H new ATOM 1652 N SER A 108 -7.041 -5.961 3.555 1.00 0.00 N ATOM 1653 CA SER A 108 -7.916 -6.913 2.865 1.00 0.00 C ATOM 1654 C SER A 108 -7.527 -7.002 1.401 1.00 0.00 C ATOM 1655 O SER A 108 -7.317 -5.976 0.745 1.00 0.00 O ATOM 1656 CB SER A 108 -9.392 -6.501 2.994 1.00 0.00 C ATOM 1657 OG SER A 108 -9.717 -6.167 4.332 1.00 0.00 O ATOM 0 H SER A 108 -6.872 -5.099 3.036 1.00 0.00 H new ATOM 0 HA SER A 108 -7.795 -7.891 3.332 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.592 -5.648 2.345 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.031 -7.317 2.655 1.00 0.00 H new ATOM 0 HG SER A 108 -10.661 -5.908 4.384 1.00 0.00 H new ATOM 1663 N THR A 109 -7.430 -8.231 0.898 1.00 0.00 N ATOM 1664 CA THR A 109 -7.032 -8.468 -0.491 1.00 0.00 C ATOM 1665 C THR A 109 -8.029 -9.371 -1.233 1.00 0.00 C ATOM 1666 O THR A 109 -7.705 -9.942 -2.282 1.00 0.00 O ATOM 1667 CB THR A 109 -5.614 -9.086 -0.543 1.00 0.00 C ATOM 1668 OG1 THR A 109 -5.598 -10.353 0.130 1.00 0.00 O ATOM 1669 CG2 THR A 109 -4.594 -8.156 0.107 1.00 0.00 C ATOM 0 H THR A 109 -7.621 -9.080 1.431 1.00 0.00 H new ATOM 0 HA THR A 109 -7.027 -7.502 -0.997 1.00 0.00 H new ATOM 0 HB THR A 109 -5.347 -9.228 -1.590 1.00 0.00 H new ATOM 0 HG1 THR A 109 -4.696 -10.734 0.088 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.605 -8.611 0.059 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.581 -7.203 -0.422 1.00 0.00 H new ATOM 0 HG23 THR A 109 -4.866 -7.989 1.149 1.00 0.00 H new ATOM 1677 N SER A 110 -9.248 -9.474 -0.690 1.00 0.00 N ATOM 1678 CA SER A 110 -10.301 -10.301 -1.279 1.00 0.00 C ATOM 1679 C SER A 110 -11.154 -9.518 -2.279 1.00 0.00 C ATOM 1680 O SER A 110 -11.644 -8.415 -1.987 1.00 0.00 O ATOM 1681 CB SER A 110 -11.192 -10.881 -0.176 1.00 0.00 C ATOM 1682 OG SER A 110 -11.702 -9.858 0.665 1.00 0.00 O ATOM 0 H SER A 110 -9.528 -8.990 0.163 1.00 0.00 H new ATOM 0 HA SER A 110 -9.815 -11.111 -1.823 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.019 -11.432 -0.625 1.00 0.00 H new ATOM 0 HB3 SER A 110 -10.621 -11.593 0.419 1.00 0.00 H new ATOM 0 HG SER A 110 -12.268 -10.257 1.358 1.00 0.00 H new ATOM 1688 N GLN A 111 -11.350 -10.115 -3.464 1.00 0.00 N ATOM 1689 CA GLN A 111 -12.165 -9.509 -4.526 1.00 0.00 C ATOM 1690 C GLN A 111 -13.595 -9.242 -4.030 1.00 0.00 C ATOM 1691 O GLN A 111 -14.271 -8.322 -4.507 1.00 0.00 O ATOM 1692 CB GLN A 111 -12.170 -10.412 -5.757 1.00 0.00 C ATOM 1693 CG GLN A 111 -11.252 -9.925 -6.863 1.00 0.00 C ATOM 1694 CD GLN A 111 -11.290 -10.815 -8.090 1.00 0.00 C ATOM 1695 OE1 GLN A 111 -12.094 -10.603 -8.998 1.00 0.00 O ATOM 1696 NE2 GLN A 111 -10.422 -11.818 -8.122 1.00 0.00 N ATOM 0 H GLN A 111 -10.953 -11.021 -3.711 1.00 0.00 H new ATOM 0 HA GLN A 111 -11.727 -8.550 -4.802 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.870 -11.418 -5.462 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -13.187 -10.482 -6.143 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -11.536 -8.911 -7.146 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.230 -9.876 -6.486 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -9.774 -11.956 -7.347 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -10.403 -12.451 -8.922 1.00 0.00 H new ATOM 1705 N ASP A 112 -14.026 -10.051 -3.041 1.00 0.00 N ATOM 1706 CA ASP A 112 -15.341 -9.912 -2.407 1.00 0.00 C ATOM 1707 C ASP A 112 -15.428 -8.565 -1.673 1.00 0.00 C ATOM 1708 O ASP A 112 -16.463 -7.892 -1.727 1.00 0.00 O ATOM 1709 CB ASP A 112 -15.587 -11.070 -1.432 1.00 0.00 C ATOM 1710 CG ASP A 112 -17.064 -11.344 -1.204 1.00 0.00 C ATOM 1711 OD1 ASP A 112 -17.640 -12.158 -1.955 1.00 0.00 O ATOM 1712 OD2 ASP A 112 -17.643 -10.744 -0.273 1.00 0.00 O ATOM 0 H ASP A 112 -13.468 -10.817 -2.664 1.00 0.00 H new ATOM 0 HA ASP A 112 -16.111 -9.942 -3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -15.110 -11.971 -1.818 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -15.113 -10.842 -0.477 1.00 0.00 H new ATOM 1717 N VAL A 113 -14.322 -8.175 -0.997 1.00 0.00 N ATOM 1718 CA VAL A 113 -14.260 -6.890 -0.296 1.00 0.00 C ATOM 1719 C VAL A 113 -14.193 -5.745 -1.314 1.00 0.00 C ATOM 1720 O VAL A 113 -14.817 -4.707 -1.104 1.00 0.00 O ATOM 1721 CB VAL A 113 -13.093 -6.812 0.742 1.00 0.00 C ATOM 1722 CG1 VAL A 113 -11.742 -6.481 0.116 1.00 0.00 C ATOM 1723 CG2 VAL A 113 -13.414 -5.802 1.832 1.00 0.00 C ATOM 0 H VAL A 113 -13.471 -8.733 -0.928 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.174 -6.791 0.289 1.00 0.00 H new ATOM 0 HB VAL A 113 -13.007 -7.810 1.171 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -10.980 -6.443 0.894 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -11.480 -7.249 -0.611 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.799 -5.514 -0.383 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -12.590 -5.762 2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.556 -4.818 1.386 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.326 -6.101 2.348 1.00 0.00 H new ATOM 1733 N LEU A 114 -13.441 -5.957 -2.426 1.00 0.00 N ATOM 1734 CA LEU A 114 -13.328 -4.947 -3.500 1.00 0.00 C ATOM 1735 C LEU A 114 -14.718 -4.557 -4.019 1.00 0.00 C ATOM 1736 O LEU A 114 -15.059 -3.367 -4.088 1.00 0.00 O ATOM 1737 CB LEU A 114 -12.477 -5.487 -4.681 1.00 0.00 C ATOM 1738 CG LEU A 114 -10.933 -5.366 -4.595 1.00 0.00 C ATOM 1739 CD1 LEU A 114 -10.470 -3.912 -4.653 1.00 0.00 C ATOM 1740 CD2 LEU A 114 -10.376 -6.063 -3.357 1.00 0.00 C ATOM 0 H LEU A 114 -12.910 -6.811 -2.597 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.837 -4.069 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -12.720 -6.542 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -12.800 -4.972 -5.586 1.00 0.00 H new ATOM 0 HG LEU A 114 -10.533 -5.876 -5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.383 -3.874 -4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.795 -3.464 -5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.902 -3.359 -3.819 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.292 -5.954 -3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.804 -5.612 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -10.634 -7.122 -3.388 1.00 0.00 H new ATOM 1752 N PHE A 115 -15.526 -5.585 -4.345 1.00 0.00 N ATOM 1753 CA PHE A 115 -16.893 -5.391 -4.840 1.00 0.00 C ATOM 1754 C PHE A 115 -17.803 -4.819 -3.747 1.00 0.00 C ATOM 1755 O PHE A 115 -18.610 -3.917 -4.015 1.00 0.00 O ATOM 1756 CB PHE A 115 -17.473 -6.714 -5.350 1.00 0.00 C ATOM 1757 CG PHE A 115 -17.036 -7.079 -6.741 1.00 0.00 C ATOM 1758 CD1 PHE A 115 -17.767 -6.662 -7.843 1.00 0.00 C ATOM 1759 CD2 PHE A 115 -15.900 -7.845 -6.948 1.00 0.00 C ATOM 1760 CE1 PHE A 115 -17.372 -7.001 -9.123 1.00 0.00 C ATOM 1761 CE2 PHE A 115 -15.501 -8.188 -8.226 1.00 0.00 C ATOM 1762 CZ PHE A 115 -16.238 -7.765 -9.315 1.00 0.00 C ATOM 0 H PHE A 115 -15.248 -6.564 -4.272 1.00 0.00 H new ATOM 0 HA PHE A 115 -16.847 -4.677 -5.662 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -17.182 -7.513 -4.668 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -18.561 -6.655 -5.326 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -18.656 -6.065 -7.699 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -15.319 -8.178 -6.100 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -17.950 -6.669 -9.973 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -14.614 -8.786 -8.373 1.00 0.00 H new ATOM 0 HZ PHE A 115 -15.928 -8.031 -10.315 1.00 0.00 H new ATOM 1772 N ALA A 116 -17.641 -5.321 -2.503 1.00 0.00 N ATOM 1773 CA ALA A 116 -18.449 -4.868 -1.367 1.00 0.00 C ATOM 1774 C ALA A 116 -18.263 -3.371 -1.099 1.00 0.00 C ATOM 1775 O ALA A 116 -19.236 -2.614 -1.102 1.00 0.00 O ATOM 1776 CB ALA A 116 -18.110 -5.687 -0.126 1.00 0.00 C ATOM 0 H ALA A 116 -16.956 -6.040 -2.268 1.00 0.00 H new ATOM 0 HA ALA A 116 -19.499 -5.022 -1.618 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.715 -5.344 0.713 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -18.318 -6.740 -0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -17.054 -5.564 0.114 1.00 0.00 H new ATOM 1782 N ILE A 117 -17.002 -2.941 -0.927 1.00 0.00 N ATOM 1783 CA ILE A 117 -16.692 -1.529 -0.658 1.00 0.00 C ATOM 1784 C ILE A 117 -17.056 -0.636 -1.838 1.00 0.00 C ATOM 1785 O ILE A 117 -17.603 0.455 -1.644 1.00 0.00 O ATOM 1786 CB ILE A 117 -15.197 -1.306 -0.253 1.00 0.00 C ATOM 1787 CG1 ILE A 117 -14.877 0.188 -0.059 1.00 0.00 C ATOM 1788 CG2 ILE A 117 -14.218 -1.902 -1.269 1.00 0.00 C ATOM 1789 CD1 ILE A 117 -15.790 0.913 0.909 1.00 0.00 C ATOM 0 H ILE A 117 -16.184 -3.549 -0.969 1.00 0.00 H new ATOM 0 HA ILE A 117 -17.309 -1.246 0.195 1.00 0.00 H new ATOM 0 HB ILE A 117 -15.068 -1.828 0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -13.850 0.282 0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -14.929 0.685 -1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.195 -1.719 -0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.386 -2.976 -1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -14.375 -1.436 -2.242 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -15.488 1.958 0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -16.818 0.856 0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -15.721 0.447 1.892 1.00 0.00 H new ATOM 1801 N ALA A 118 -16.717 -1.090 -3.048 1.00 0.00 N ATOM 1802 CA ALA A 118 -17.047 -0.347 -4.261 1.00 0.00 C ATOM 1803 C ALA A 118 -18.562 -0.108 -4.322 1.00 0.00 C ATOM 1804 O ALA A 118 -19.022 0.910 -4.847 1.00 0.00 O ATOM 1805 CB ALA A 118 -16.559 -1.086 -5.494 1.00 0.00 C ATOM 0 H ALA A 118 -16.217 -1.964 -3.210 1.00 0.00 H new ATOM 0 HA ALA A 118 -16.542 0.619 -4.237 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -16.816 -0.515 -6.386 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -15.477 -1.209 -5.440 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -17.033 -2.066 -5.542 1.00 0.00 H new ATOM 1811 N ALA A 119 -19.316 -1.081 -3.772 1.00 0.00 N ATOM 1812 CA ALA A 119 -20.778 -0.991 -3.676 1.00 0.00 C ATOM 1813 C ALA A 119 -21.181 -0.214 -2.427 1.00 0.00 C ATOM 1814 O ALA A 119 -22.301 0.298 -2.329 1.00 0.00 O ATOM 1815 CB ALA A 119 -21.399 -2.375 -3.656 1.00 0.00 C ATOM 0 H ALA A 119 -18.928 -1.942 -3.386 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.147 -0.460 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -22.483 -2.286 -3.584 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -21.138 -2.904 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -21.023 -2.930 -2.797 1.00 0.00 H new ATOM 1821 N GLY A 120 -20.243 -0.144 -1.485 1.00 0.00 N ATOM 1822 CA GLY A 120 -20.443 0.587 -0.253 1.00 0.00 C ATOM 1823 C GLY A 120 -20.810 -0.272 0.938 1.00 0.00 C ATOM 1824 O GLY A 120 -21.305 0.242 1.946 1.00 0.00 O ATOM 0 H GLY A 120 -19.330 -0.593 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -19.531 1.137 -0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -21.230 1.325 -0.408 1.00 0.00 H new ATOM 1828 N THR A 121 -20.569 -1.571 0.822 1.00 0.00 N ATOM 1829 CA THR A 121 -20.881 -2.516 1.888 1.00 0.00 C ATOM 1830 C THR A 121 -19.618 -3.023 2.604 1.00 0.00 C ATOM 1831 O THR A 121 -19.702 -3.919 3.454 1.00 0.00 O ATOM 1832 CB THR A 121 -21.703 -3.706 1.331 1.00 0.00 C ATOM 1833 OG1 THR A 121 -20.900 -4.508 0.456 1.00 0.00 O ATOM 1834 CG2 THR A 121 -22.920 -3.196 0.566 1.00 0.00 C ATOM 0 H THR A 121 -20.155 -1.998 -0.007 1.00 0.00 H new ATOM 0 HA THR A 121 -21.479 -1.984 2.628 1.00 0.00 H new ATOM 0 HB THR A 121 -22.031 -4.314 2.174 1.00 0.00 H new ATOM 0 HG1 THR A 121 -21.434 -5.255 0.115 1.00 0.00 H new ATOM 0 HG21 THR A 121 -23.488 -4.042 0.180 1.00 0.00 H new ATOM 0 HG22 THR A 121 -23.551 -2.610 1.235 1.00 0.00 H new ATOM 0 HG23 THR A 121 -22.592 -2.571 -0.264 1.00 0.00 H new ATOM 1842 N GLY A 122 -18.454 -2.438 2.269 1.00 0.00 N ATOM 1843 CA GLY A 122 -17.207 -2.839 2.891 1.00 0.00 C ATOM 1844 C GLY A 122 -16.843 -1.962 4.088 1.00 0.00 C ATOM 1845 O GLY A 122 -17.725 -1.646 4.891 1.00 0.00 O ATOM 0 H GLY A 122 -18.364 -1.694 1.577 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.283 -3.877 3.215 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -16.405 -2.793 2.154 1.00 0.00 H new ATOM 1849 N PRO A 123 -15.549 -1.548 4.245 1.00 0.00 N ATOM 1850 CA PRO A 123 -15.107 -0.711 5.374 1.00 0.00 C ATOM 1851 C PRO A 123 -15.370 0.786 5.170 1.00 0.00 C ATOM 1852 O PRO A 123 -15.724 1.221 4.071 1.00 0.00 O ATOM 1853 CB PRO A 123 -13.599 -1.014 5.464 1.00 0.00 C ATOM 1854 CG PRO A 123 -13.282 -1.981 4.358 1.00 0.00 C ATOM 1855 CD PRO A 123 -14.405 -1.872 3.371 1.00 0.00 C ATOM 0 HA PRO A 123 -15.657 -0.940 6.286 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -13.014 -0.100 5.358 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -13.348 -1.442 6.435 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -12.328 -1.738 3.890 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -13.199 -2.998 4.742 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -14.224 -1.093 2.630 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -14.560 -2.802 2.824 1.00 0.00 H new ATOM 1863 N GLU A 124 -15.191 1.557 6.258 1.00 0.00 N ATOM 1864 CA GLU A 124 -15.416 3.020 6.276 1.00 0.00 C ATOM 1865 C GLU A 124 -14.581 3.743 5.221 1.00 0.00 C ATOM 1866 O GLU A 124 -15.113 4.462 4.369 1.00 0.00 O ATOM 1867 CB GLU A 124 -15.057 3.620 7.656 1.00 0.00 C ATOM 1868 CG GLU A 124 -15.208 2.675 8.835 1.00 0.00 C ATOM 1869 CD GLU A 124 -15.305 3.404 10.162 1.00 0.00 C ATOM 1870 OE1 GLU A 124 -16.435 3.734 10.577 1.00 0.00 O ATOM 1871 OE2 GLU A 124 -14.249 3.645 10.785 1.00 0.00 O ATOM 0 H GLU A 124 -14.884 1.183 7.156 1.00 0.00 H new ATOM 0 HA GLU A 124 -16.475 3.165 6.061 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.026 3.972 7.623 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -15.686 4.493 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -16.100 2.065 8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -14.357 1.994 8.861 1.00 0.00 H new ATOM 1878 N LYS A 125 -13.269 3.531 5.304 1.00 0.00 N ATOM 1879 CA LYS A 125 -12.294 4.158 4.405 1.00 0.00 C ATOM 1880 C LYS A 125 -11.242 3.131 4.046 1.00 0.00 C ATOM 1881 O LYS A 125 -10.818 2.369 4.908 1.00 0.00 O ATOM 1882 CB LYS A 125 -11.610 5.375 5.071 1.00 0.00 C ATOM 1883 CG LYS A 125 -12.531 6.264 5.907 1.00 0.00 C ATOM 1884 CD LYS A 125 -13.284 7.269 5.050 1.00 0.00 C ATOM 1885 CE LYS A 125 -14.698 7.462 5.560 1.00 0.00 C ATOM 1886 NZ LYS A 125 -15.372 8.625 4.918 1.00 0.00 N ATOM 0 H LYS A 125 -12.847 2.916 6.000 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.816 4.510 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -10.803 5.014 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -11.152 5.985 4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.244 5.641 6.447 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -11.942 6.795 6.655 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.758 8.224 5.055 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.310 6.924 4.016 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -15.277 6.558 5.371 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -14.677 7.607 6.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -16.336 8.720 5.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -14.834 9.492 5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -15.417 8.476 3.890 1.00 0.00 H new ATOM 1900 N SER A 126 -10.807 3.107 2.788 1.00 0.00 N ATOM 1901 CA SER A 126 -9.813 2.123 2.364 1.00 0.00 C ATOM 1902 C SER A 126 -8.783 2.699 1.390 1.00 0.00 C ATOM 1903 O SER A 126 -8.941 3.811 0.876 1.00 0.00 O ATOM 1904 CB SER A 126 -10.518 0.920 1.721 1.00 0.00 C ATOM 1905 OG SER A 126 -11.396 1.329 0.685 1.00 0.00 O ATOM 0 H SER A 126 -11.120 3.745 2.056 1.00 0.00 H new ATOM 0 HA SER A 126 -9.269 1.813 3.256 1.00 0.00 H new ATOM 0 HB2 SER A 126 -9.774 0.232 1.319 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.078 0.375 2.481 1.00 0.00 H new ATOM 0 HG SER A 126 -11.580 0.570 0.093 1.00 0.00 H new ATOM 1911 N LEU A 127 -7.727 1.909 1.156 1.00 0.00 N ATOM 1912 CA LEU A 127 -6.653 2.260 0.232 1.00 0.00 C ATOM 1913 C LEU A 127 -6.490 1.133 -0.777 1.00 0.00 C ATOM 1914 O LEU A 127 -6.150 0.001 -0.398 1.00 0.00 O ATOM 1915 CB LEU A 127 -5.317 2.487 0.968 1.00 0.00 C ATOM 1916 CG LEU A 127 -4.193 3.131 0.140 1.00 0.00 C ATOM 1917 CD1 LEU A 127 -4.232 4.648 0.262 1.00 0.00 C ATOM 1918 CD2 LEU A 127 -2.837 2.592 0.574 1.00 0.00 C ATOM 0 H LEU A 127 -7.598 1.004 1.608 1.00 0.00 H new ATOM 0 HA LEU A 127 -6.919 3.192 -0.268 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -5.506 3.116 1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.962 1.526 1.340 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.348 2.872 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.428 5.082 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -5.191 5.018 -0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.105 4.932 1.307 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.052 3.058 -0.022 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.675 2.819 1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.811 1.512 0.427 1.00 0.00 H new ATOM 1930 N ILE A 128 -6.769 1.437 -2.045 1.00 0.00 N ATOM 1931 CA ILE A 128 -6.623 0.468 -3.126 1.00 0.00 C ATOM 1932 C ILE A 128 -5.301 0.714 -3.846 1.00 0.00 C ATOM 1933 O ILE A 128 -5.157 1.667 -4.625 1.00 0.00 O ATOM 1934 CB ILE A 128 -7.816 0.496 -4.122 1.00 0.00 C ATOM 1935 CG1 ILE A 128 -8.239 1.947 -4.472 1.00 0.00 C ATOM 1936 CG2 ILE A 128 -8.982 -0.300 -3.532 1.00 0.00 C ATOM 1937 CD1 ILE A 128 -9.284 2.049 -5.562 1.00 0.00 C ATOM 0 H ILE A 128 -7.099 2.353 -2.347 1.00 0.00 H new ATOM 0 HA ILE A 128 -6.622 -0.529 -2.686 1.00 0.00 H new ATOM 0 HB ILE A 128 -7.504 0.032 -5.058 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.623 2.428 -3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.355 2.506 -4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -9.822 -0.284 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -8.670 -1.331 -3.363 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -9.285 0.147 -2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -9.521 3.098 -5.742 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.899 1.601 -6.478 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.186 1.522 -5.252 1.00 0.00 H new ATOM 1949 N SER A 129 -4.343 -0.160 -3.563 1.00 0.00 N ATOM 1950 CA SER A 129 -3.005 -0.041 -4.118 1.00 0.00 C ATOM 1951 C SER A 129 -2.596 -1.317 -4.854 1.00 0.00 C ATOM 1952 O SER A 129 -2.559 -2.399 -4.268 1.00 0.00 O ATOM 1953 CB SER A 129 -2.022 0.288 -2.988 1.00 0.00 C ATOM 1954 OG SER A 129 -0.790 0.760 -3.502 1.00 0.00 O ATOM 0 H SER A 129 -4.472 -0.963 -2.948 1.00 0.00 H new ATOM 0 HA SER A 129 -2.991 0.766 -4.851 1.00 0.00 H new ATOM 0 HB2 SER A 129 -2.458 1.041 -2.331 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.849 -0.602 -2.382 1.00 0.00 H new ATOM 0 HG SER A 129 -0.183 0.964 -2.760 1.00 0.00 H new ATOM 1960 N LEU A 130 -2.267 -1.163 -6.144 1.00 0.00 N ATOM 1961 CA LEU A 130 -1.864 -2.279 -7.011 1.00 0.00 C ATOM 1962 C LEU A 130 -0.514 -2.865 -6.576 1.00 0.00 C ATOM 1963 O LEU A 130 0.524 -2.189 -6.634 1.00 0.00 O ATOM 1964 CB LEU A 130 -1.789 -1.792 -8.471 1.00 0.00 C ATOM 1965 CG LEU A 130 -1.878 -2.880 -9.552 1.00 0.00 C ATOM 1966 CD1 LEU A 130 -3.330 -3.228 -9.860 1.00 0.00 C ATOM 1967 CD2 LEU A 130 -1.158 -2.430 -10.815 1.00 0.00 C ATOM 0 H LEU A 130 -2.273 -0.259 -6.617 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.610 -3.070 -6.927 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.595 -1.078 -8.636 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -0.852 -1.251 -8.605 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.390 -3.778 -9.172 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.364 -4.000 -10.628 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.816 -3.594 -8.956 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.850 -2.339 -10.217 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.229 -3.211 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.619 -1.517 -11.191 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -0.109 -2.240 -10.588 1.00 0.00 H new ATOM 1979 N GLY A 131 -0.564 -4.120 -6.104 1.00 0.00 N ATOM 1980 CA GLY A 131 0.632 -4.831 -5.667 1.00 0.00 C ATOM 1981 C GLY A 131 1.192 -4.361 -4.334 1.00 0.00 C ATOM 1982 O GLY A 131 0.789 -3.317 -3.812 1.00 0.00 O ATOM 0 H GLY A 131 -1.426 -4.659 -6.018 1.00 0.00 H new ATOM 0 HA2 GLY A 131 0.402 -5.894 -5.596 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.403 -4.722 -6.430 1.00 0.00 H new ATOM 1986 N TYR A 132 2.125 -5.153 -3.795 1.00 0.00 N ATOM 1987 CA TYR A 132 2.791 -4.845 -2.527 1.00 0.00 C ATOM 1988 C TYR A 132 4.312 -4.923 -2.683 1.00 0.00 C ATOM 1989 O TYR A 132 4.830 -5.215 -3.770 1.00 0.00 O ATOM 1990 CB TYR A 132 2.348 -5.797 -1.387 1.00 0.00 C ATOM 1991 CG TYR A 132 2.392 -7.289 -1.704 1.00 0.00 C ATOM 1992 CD1 TYR A 132 1.471 -7.882 -2.562 1.00 0.00 C ATOM 1993 CD2 TYR A 132 3.354 -8.101 -1.120 1.00 0.00 C ATOM 1994 CE1 TYR A 132 1.513 -9.238 -2.828 1.00 0.00 C ATOM 1995 CE2 TYR A 132 3.401 -9.456 -1.377 1.00 0.00 C ATOM 1996 CZ TYR A 132 2.479 -10.021 -2.232 1.00 0.00 C ATOM 1997 OH TYR A 132 2.522 -11.371 -2.492 1.00 0.00 O ATOM 0 H TYR A 132 2.438 -6.023 -4.225 1.00 0.00 H new ATOM 0 HA TYR A 132 2.498 -3.830 -2.258 1.00 0.00 H new ATOM 0 HB2 TYR A 132 2.981 -5.612 -0.519 1.00 0.00 H new ATOM 0 HB3 TYR A 132 1.329 -5.537 -1.099 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.711 -7.273 -3.028 1.00 0.00 H new ATOM 0 HD2 TYR A 132 4.080 -7.664 -0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.793 -9.682 -3.499 1.00 0.00 H new ATOM 0 HE2 TYR A 132 4.156 -10.071 -0.911 1.00 0.00 H new ATOM 0 HH TYR A 132 1.900 -11.584 -3.218 1.00 0.00 H new ATOM 2007 N ALA A 133 5.002 -4.656 -1.577 1.00 0.00 N ATOM 2008 CA ALA A 133 6.449 -4.704 -1.515 1.00 0.00 C ATOM 2009 C ALA A 133 6.875 -5.761 -0.513 1.00 0.00 C ATOM 2010 O ALA A 133 6.381 -5.786 0.618 1.00 0.00 O ATOM 2011 CB ALA A 133 6.987 -3.348 -1.124 1.00 0.00 C ATOM 0 H ALA A 133 4.562 -4.398 -0.693 1.00 0.00 H new ATOM 0 HA ALA A 133 6.853 -4.966 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 133 8.075 -3.388 -1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.682 -2.608 -1.864 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.593 -3.068 -0.147 1.00 0.00 H new ATOM 2017 N GLY A 134 7.790 -6.631 -0.934 1.00 0.00 N ATOM 2018 CA GLY A 134 8.248 -7.700 -0.064 1.00 0.00 C ATOM 2019 C GLY A 134 9.753 -7.781 0.052 1.00 0.00 C ATOM 2020 O GLY A 134 10.473 -7.499 -0.910 1.00 0.00 O ATOM 0 H GLY A 134 8.221 -6.615 -1.858 1.00 0.00 H new ATOM 0 HA2 GLY A 134 7.822 -7.557 0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 134 7.869 -8.651 -0.439 1.00 0.00 H new ATOM 2024 N TRP A 135 10.221 -8.171 1.242 1.00 0.00 N ATOM 2025 CA TRP A 135 11.648 -8.312 1.520 1.00 0.00 C ATOM 2026 C TRP A 135 11.961 -9.730 1.974 1.00 0.00 C ATOM 2027 O TRP A 135 11.239 -10.291 2.808 1.00 0.00 O ATOM 2028 CB TRP A 135 12.087 -7.333 2.611 1.00 0.00 C ATOM 2029 CG TRP A 135 12.027 -5.895 2.194 1.00 0.00 C ATOM 2030 CD1 TRP A 135 13.048 -5.157 1.678 1.00 0.00 C ATOM 2031 CD2 TRP A 135 10.891 -5.020 2.266 1.00 0.00 C ATOM 2032 NE1 TRP A 135 12.622 -3.878 1.419 1.00 0.00 N ATOM 2033 CE2 TRP A 135 11.303 -3.769 1.771 1.00 0.00 C ATOM 2034 CE3 TRP A 135 9.567 -5.172 2.697 1.00 0.00 C ATOM 2035 CZ2 TRP A 135 10.440 -2.679 1.696 1.00 0.00 C ATOM 2036 CZ3 TRP A 135 8.713 -4.088 2.621 1.00 0.00 C ATOM 2037 CH2 TRP A 135 9.153 -2.856 2.125 1.00 0.00 C ATOM 0 H TRP A 135 9.621 -8.396 2.035 1.00 0.00 H new ATOM 0 HA TRP A 135 12.191 -8.093 0.600 1.00 0.00 H new ATOM 0 HB2 TRP A 135 11.455 -7.474 3.488 1.00 0.00 H new ATOM 0 HB3 TRP A 135 13.107 -7.572 2.911 1.00 0.00 H new ATOM 0 HD1 TRP A 135 14.048 -5.524 1.499 1.00 0.00 H new ATOM 0 HE1 TRP A 135 13.195 -3.130 1.028 1.00 0.00 H new ATOM 0 HE3 TRP A 135 9.220 -6.119 3.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 10.775 -1.727 1.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 7.690 -4.194 2.950 1.00 0.00 H new ATOM 0 HH2 TRP A 135 8.462 -2.027 2.080 1.00 0.00 H new ATOM 2048 N GLU A 136 13.048 -10.291 1.428 1.00 0.00 N ATOM 2049 CA GLU A 136 13.492 -11.647 1.769 1.00 0.00 C ATOM 2050 C GLU A 136 14.265 -11.646 3.090 1.00 0.00 C ATOM 2051 O GLU A 136 14.779 -10.604 3.509 1.00 0.00 O ATOM 2052 CB GLU A 136 14.368 -12.221 0.648 1.00 0.00 C ATOM 2053 CG GLU A 136 13.590 -12.616 -0.600 1.00 0.00 C ATOM 2054 CD GLU A 136 14.482 -13.179 -1.688 1.00 0.00 C ATOM 2055 OE1 GLU A 136 14.691 -14.411 -1.706 1.00 0.00 O ATOM 2056 OE2 GLU A 136 14.972 -12.389 -2.523 1.00 0.00 O ATOM 0 H GLU A 136 13.640 -9.821 0.743 1.00 0.00 H new ATOM 0 HA GLU A 136 12.609 -12.276 1.883 1.00 0.00 H new ATOM 0 HB2 GLU A 136 15.123 -11.483 0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 136 14.898 -13.095 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 136 12.836 -13.356 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 136 13.060 -11.745 -0.984 1.00 0.00 H new ATOM 2063 N ALA A 137 14.332 -12.819 3.743 1.00 0.00 N ATOM 2064 CA ALA A 137 15.026 -12.994 5.031 1.00 0.00 C ATOM 2065 C ALA A 137 16.474 -12.475 5.021 1.00 0.00 C ATOM 2066 O ALA A 137 17.412 -13.202 4.663 1.00 0.00 O ATOM 2067 CB ALA A 137 14.995 -14.462 5.429 1.00 0.00 C ATOM 0 H ALA A 137 13.905 -13.676 3.391 1.00 0.00 H new ATOM 0 HA ALA A 137 14.492 -12.391 5.765 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.508 -14.592 6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 137 13.960 -14.791 5.527 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.494 -15.057 4.664 1.00 0.00 H new ATOM 2073 N GLY A 138 16.632 -11.201 5.390 1.00 0.00 N ATOM 2074 CA GLY A 138 17.951 -10.587 5.443 1.00 0.00 C ATOM 2075 C GLY A 138 18.088 -9.383 4.524 1.00 0.00 C ATOM 2076 O GLY A 138 18.921 -8.507 4.775 1.00 0.00 O ATOM 0 H GLY A 138 15.865 -10.582 5.654 1.00 0.00 H new ATOM 0 HA2 GLY A 138 18.161 -10.280 6.468 1.00 0.00 H new ATOM 0 HA3 GLY A 138 18.702 -11.330 5.173 1.00 0.00 H new ATOM 2080 N GLN A 139 17.267 -9.339 3.457 1.00 0.00 N ATOM 2081 CA GLN A 139 17.288 -8.239 2.473 1.00 0.00 C ATOM 2082 C GLN A 139 17.043 -6.867 3.127 1.00 0.00 C ATOM 2083 O GLN A 139 17.753 -5.898 2.826 1.00 0.00 O ATOM 2084 CB GLN A 139 16.242 -8.500 1.380 1.00 0.00 C ATOM 2085 CG GLN A 139 16.612 -7.924 0.019 1.00 0.00 C ATOM 2086 CD GLN A 139 15.560 -8.204 -1.037 1.00 0.00 C ATOM 2087 OE1 GLN A 139 14.632 -7.421 -1.230 1.00 0.00 O ATOM 2088 NE2 GLN A 139 15.703 -9.330 -1.729 1.00 0.00 N ATOM 0 H GLN A 139 16.575 -10.060 3.253 1.00 0.00 H new ATOM 0 HA GLN A 139 18.284 -8.211 2.031 1.00 0.00 H new ATOM 0 HB2 GLN A 139 16.096 -9.576 1.280 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.288 -8.077 1.695 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.753 -6.847 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 139 17.565 -8.344 -0.302 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.489 -9.951 -1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.027 -9.573 -2.453 1.00 0.00 H new ATOM 2097 N LEU A 140 16.054 -6.799 4.035 1.00 0.00 N ATOM 2098 CA LEU A 140 15.716 -5.551 4.732 1.00 0.00 C ATOM 2099 C LEU A 140 16.837 -5.156 5.702 1.00 0.00 C ATOM 2100 O LEU A 140 17.263 -4.000 5.718 1.00 0.00 O ATOM 2101 CB LEU A 140 14.354 -5.695 5.461 1.00 0.00 C ATOM 2102 CG LEU A 140 13.681 -4.410 6.031 1.00 0.00 C ATOM 2103 CD1 LEU A 140 14.232 -4.068 7.408 1.00 0.00 C ATOM 2104 CD2 LEU A 140 13.824 -3.210 5.094 1.00 0.00 C ATOM 0 H LEU A 140 15.476 -7.596 4.302 1.00 0.00 H new ATOM 0 HA LEU A 140 15.619 -4.751 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.653 -6.157 4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 140 14.491 -6.393 6.287 1.00 0.00 H new ATOM 0 HG LEU A 140 12.617 -4.632 6.119 1.00 0.00 H new ATOM 0 HD11 LEU A 140 13.745 -3.167 7.781 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.040 -4.895 8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.306 -3.897 7.338 1.00 0.00 H new ATOM 0 HD21 LEU A 140 13.338 -2.341 5.538 1.00 0.00 H new ATOM 0 HD22 LEU A 140 14.881 -2.994 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.355 -3.438 4.137 1.00 0.00 H new ATOM 2116 N GLU A 141 17.304 -6.127 6.508 1.00 0.00 N ATOM 2117 CA GLU A 141 18.410 -5.901 7.456 1.00 0.00 C ATOM 2118 C GLU A 141 19.683 -5.476 6.711 1.00 0.00 C ATOM 2119 O GLU A 141 20.511 -4.725 7.239 1.00 0.00 O ATOM 2120 CB GLU A 141 18.684 -7.165 8.278 1.00 0.00 C ATOM 2121 CG GLU A 141 17.620 -7.463 9.324 1.00 0.00 C ATOM 2122 CD GLU A 141 17.920 -8.718 10.120 1.00 0.00 C ATOM 2123 OE1 GLU A 141 18.593 -8.611 11.166 1.00 0.00 O ATOM 2124 OE2 GLU A 141 17.481 -9.807 9.696 1.00 0.00 O ATOM 0 H GLU A 141 16.932 -7.077 6.521 1.00 0.00 H new ATOM 0 HA GLU A 141 18.115 -5.099 8.133 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.763 -8.016 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 141 19.649 -7.062 8.775 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.538 -6.616 10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.653 -7.571 8.833 1.00 0.00 H new ATOM 2131 N ALA A 142 19.798 -5.951 5.457 1.00 0.00 N ATOM 2132 CA ALA A 142 20.928 -5.641 4.579 1.00 0.00 C ATOM 2133 C ALA A 142 20.879 -4.180 4.126 1.00 0.00 C ATOM 2134 O ALA A 142 21.864 -3.447 4.258 1.00 0.00 O ATOM 2135 CB ALA A 142 20.903 -6.569 3.373 1.00 0.00 C ATOM 0 H ALA A 142 19.104 -6.563 5.028 1.00 0.00 H new ATOM 0 HA ALA A 142 21.855 -5.792 5.132 1.00 0.00 H new ATOM 0 HB1 ALA A 142 21.744 -6.339 2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 142 20.977 -7.603 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 142 19.970 -6.431 2.827 1.00 0.00 H new ATOM 2141 N GLU A 143 19.706 -3.762 3.613 1.00 0.00 N ATOM 2142 CA GLU A 143 19.491 -2.384 3.148 1.00 0.00 C ATOM 2143 C GLU A 143 19.469 -1.403 4.335 1.00 0.00 C ATOM 2144 O GLU A 143 19.786 -0.224 4.184 1.00 0.00 O ATOM 2145 CB GLU A 143 18.196 -2.293 2.312 1.00 0.00 C ATOM 2146 CG GLU A 143 16.913 -2.451 3.101 1.00 0.00 C ATOM 2147 CD GLU A 143 15.794 -3.061 2.282 1.00 0.00 C ATOM 2148 OE1 GLU A 143 15.865 -4.273 1.990 1.00 0.00 O ATOM 2149 OE2 GLU A 143 14.849 -2.325 1.928 1.00 0.00 O ATOM 0 H GLU A 143 18.890 -4.365 3.511 1.00 0.00 H new ATOM 0 HA GLU A 143 20.324 -2.100 2.505 1.00 0.00 H new ATOM 0 HB2 GLU A 143 18.176 -1.329 1.804 1.00 0.00 H new ATOM 0 HB3 GLU A 143 18.226 -3.060 1.538 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.102 -3.077 3.973 1.00 0.00 H new ATOM 0 HG3 GLU A 143 16.597 -1.476 3.471 1.00 0.00 H new ATOM 2156 N LEU A 144 19.087 -1.925 5.514 1.00 0.00 N ATOM 2157 CA LEU A 144 19.025 -1.153 6.752 1.00 0.00 C ATOM 2158 C LEU A 144 20.436 -0.907 7.308 1.00 0.00 C ATOM 2159 O LEU A 144 20.727 0.180 7.817 1.00 0.00 O ATOM 2160 CB LEU A 144 18.171 -1.928 7.759 1.00 0.00 C ATOM 2161 CG LEU A 144 17.682 -1.157 8.986 1.00 0.00 C ATOM 2162 CD1 LEU A 144 16.431 -0.347 8.666 1.00 0.00 C ATOM 2163 CD2 LEU A 144 17.416 -2.136 10.109 1.00 0.00 C ATOM 0 H LEU A 144 18.812 -2.901 5.627 1.00 0.00 H new ATOM 0 HA LEU A 144 18.576 -0.178 6.561 1.00 0.00 H new ATOM 0 HB2 LEU A 144 17.300 -2.320 7.235 1.00 0.00 H new ATOM 0 HB3 LEU A 144 18.748 -2.786 8.104 1.00 0.00 H new ATOM 0 HG LEU A 144 18.453 -0.451 9.294 1.00 0.00 H new ATOM 0 HD11 LEU A 144 16.107 0.190 9.558 1.00 0.00 H new ATOM 0 HD12 LEU A 144 16.653 0.367 7.873 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.637 -1.018 8.338 1.00 0.00 H new ATOM 0 HD21 LEU A 144 17.067 -1.595 10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.654 -2.850 9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 144 18.335 -2.669 10.352 1.00 0.00 H new ATOM 2175 N SER A 145 21.300 -1.933 7.202 1.00 0.00 N ATOM 2176 CA SER A 145 22.692 -1.847 7.662 1.00 0.00 C ATOM 2177 C SER A 145 23.543 -1.071 6.653 1.00 0.00 C ATOM 2178 O SER A 145 24.544 -0.445 7.011 1.00 0.00 O ATOM 2179 CB SER A 145 23.270 -3.248 7.868 1.00 0.00 C ATOM 2180 OG SER A 145 22.565 -3.947 8.880 1.00 0.00 O ATOM 0 H SER A 145 21.053 -2.836 6.798 1.00 0.00 H new ATOM 0 HA SER A 145 22.708 -1.316 8.614 1.00 0.00 H new ATOM 0 HB2 SER A 145 23.220 -3.807 6.933 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.323 -3.174 8.139 1.00 0.00 H new ATOM 0 HG SER A 145 21.746 -4.331 8.503 1.00 0.00 H new ATOM 2186 N ASP A 146 23.111 -1.133 5.386 1.00 0.00 N ATOM 2187 CA ASP A 146 23.771 -0.449 4.270 1.00 0.00 C ATOM 2188 C ASP A 146 23.334 1.020 4.172 1.00 0.00 C ATOM 2189 O ASP A 146 23.794 1.761 3.298 1.00 0.00 O ATOM 2190 CB ASP A 146 23.406 -1.179 2.984 1.00 0.00 C ATOM 2191 CG ASP A 146 24.455 -1.036 1.894 1.00 0.00 C ATOM 2192 OD1 ASP A 146 24.359 -0.077 1.100 1.00 0.00 O ATOM 2193 OD2 ASP A 146 25.371 -1.883 1.837 1.00 0.00 O ATOM 0 H ASP A 146 22.286 -1.664 5.107 1.00 0.00 H new ATOM 0 HA ASP A 146 24.849 -0.461 4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 146 23.262 -2.237 3.203 1.00 0.00 H new ATOM 0 HB3 ASP A 146 22.454 -0.797 2.615 1.00 0.00 H new ATOM 2198 N ASN A 147 22.446 1.429 5.098 1.00 0.00 N ATOM 2199 CA ASN A 147 21.889 2.804 5.158 1.00 0.00 C ATOM 2200 C ASN A 147 21.128 3.170 3.866 1.00 0.00 C ATOM 2201 O ASN A 147 21.039 4.344 3.484 1.00 0.00 O ATOM 2202 CB ASN A 147 22.996 3.840 5.454 1.00 0.00 C ATOM 2203 CG ASN A 147 23.559 3.709 6.856 1.00 0.00 C ATOM 2204 OD1 ASN A 147 24.523 2.978 7.084 1.00 0.00 O ATOM 2205 ND2 ASN A 147 22.958 4.418 7.805 1.00 0.00 N ATOM 0 H ASN A 147 22.090 0.816 5.831 1.00 0.00 H new ATOM 0 HA ASN A 147 21.172 2.826 5.979 1.00 0.00 H new ATOM 0 HB2 ASN A 147 23.802 3.721 4.730 1.00 0.00 H new ATOM 0 HB3 ASN A 147 22.594 4.844 5.321 1.00 0.00 H new ATOM 0 HD21 ASN A 147 23.293 4.369 8.767 1.00 0.00 H new ATOM 0 HD22 ASN A 147 22.162 5.011 7.571 1.00 0.00 H new ATOM 2212 N ALA A 148 20.559 2.142 3.218 1.00 0.00 N ATOM 2213 CA ALA A 148 19.806 2.301 1.975 1.00 0.00 C ATOM 2214 C ALA A 148 18.360 2.731 2.234 1.00 0.00 C ATOM 2215 O ALA A 148 17.839 3.619 1.545 1.00 0.00 O ATOM 2216 CB ALA A 148 19.831 0.994 1.209 1.00 0.00 C ATOM 0 H ALA A 148 20.611 1.177 3.546 1.00 0.00 H new ATOM 0 HA ALA A 148 20.278 3.089 1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 148 19.271 1.106 0.281 1.00 0.00 H new ATOM 0 HB2 ALA A 148 20.863 0.726 0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 148 19.377 0.209 1.814 1.00 0.00 H new ATOM 2222 N TRP A 149 17.721 2.102 3.236 1.00 0.00 N ATOM 2223 CA TRP A 149 16.334 2.415 3.586 1.00 0.00 C ATOM 2224 C TRP A 149 16.247 2.804 5.065 1.00 0.00 C ATOM 2225 O TRP A 149 16.494 1.971 5.945 1.00 0.00 O ATOM 2226 CB TRP A 149 15.378 1.233 3.306 1.00 0.00 C ATOM 2227 CG TRP A 149 15.267 0.827 1.853 1.00 0.00 C ATOM 2228 CD1 TRP A 149 16.297 0.579 0.995 1.00 0.00 C ATOM 2229 CD2 TRP A 149 14.062 0.601 1.098 1.00 0.00 C ATOM 2230 NE1 TRP A 149 15.819 0.228 -0.241 1.00 0.00 N ATOM 2231 CE2 TRP A 149 14.451 0.230 -0.205 1.00 0.00 C ATOM 2232 CE3 TRP A 149 12.695 0.677 1.391 1.00 0.00 C ATOM 2233 CZ2 TRP A 149 13.528 -0.062 -1.205 1.00 0.00 C ATOM 2234 CZ3 TRP A 149 11.781 0.387 0.396 1.00 0.00 C ATOM 2235 CH2 TRP A 149 12.201 0.021 -0.887 1.00 0.00 C ATOM 0 H TRP A 149 18.146 1.376 3.813 1.00 0.00 H new ATOM 0 HA TRP A 149 16.021 3.249 2.958 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.712 0.371 3.883 1.00 0.00 H new ATOM 0 HB3 TRP A 149 14.385 1.495 3.671 1.00 0.00 H new ATOM 0 HD1 TRP A 149 17.343 0.649 1.253 1.00 0.00 H new ATOM 0 HE1 TRP A 149 16.390 0.002 -1.055 1.00 0.00 H new ATOM 0 HE3 TRP A 149 12.360 0.958 2.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 13.849 -0.344 -2.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 10.724 0.444 0.613 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.461 -0.201 -1.642 1.00 0.00 H new ATOM 2246 N LEU A 150 15.910 4.072 5.336 1.00 0.00 N ATOM 2247 CA LEU A 150 15.795 4.575 6.715 1.00 0.00 C ATOM 2248 C LEU A 150 14.418 4.259 7.307 1.00 0.00 C ATOM 2249 O LEU A 150 13.400 4.379 6.620 1.00 0.00 O ATOM 2250 CB LEU A 150 16.053 6.091 6.747 1.00 0.00 C ATOM 2251 CG LEU A 150 16.422 6.680 8.118 1.00 0.00 C ATOM 2252 CD1 LEU A 150 17.913 6.530 8.395 1.00 0.00 C ATOM 2253 CD2 LEU A 150 16.010 8.143 8.196 1.00 0.00 C ATOM 0 H LEU A 150 15.712 4.770 4.619 1.00 0.00 H new ATOM 0 HA LEU A 150 16.546 4.072 7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 150 16.857 6.318 6.047 1.00 0.00 H new ATOM 0 HB3 LEU A 150 15.160 6.600 6.383 1.00 0.00 H new ATOM 0 HG LEU A 150 15.880 6.124 8.882 1.00 0.00 H new ATOM 0 HD11 LEU A 150 18.146 6.955 9.371 1.00 0.00 H new ATOM 0 HD12 LEU A 150 18.180 5.473 8.386 1.00 0.00 H new ATOM 0 HD13 LEU A 150 18.480 7.054 7.626 1.00 0.00 H new ATOM 0 HD21 LEU A 150 16.278 8.545 9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 150 16.524 8.708 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.933 8.226 8.053 1.00 0.00 H new ATOM 2265 N THR A 151 14.404 3.860 8.586 1.00 0.00 N ATOM 2266 CA THR A 151 13.164 3.521 9.289 1.00 0.00 C ATOM 2267 C THR A 151 12.757 4.624 10.257 1.00 0.00 C ATOM 2268 O THR A 151 13.604 5.184 10.959 1.00 0.00 O ATOM 2269 CB THR A 151 13.299 2.206 10.088 1.00 0.00 C ATOM 2270 OG1 THR A 151 14.517 2.211 10.844 1.00 0.00 O ATOM 2271 CG2 THR A 151 13.272 0.995 9.171 1.00 0.00 C ATOM 0 H THR A 151 15.244 3.764 9.156 1.00 0.00 H new ATOM 0 HA THR A 151 12.402 3.402 8.519 1.00 0.00 H new ATOM 0 HB THR A 151 12.448 2.140 10.766 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.592 1.374 11.348 1.00 0.00 H new ATOM 0 HG21 THR A 151 13.369 0.086 9.765 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.329 0.973 8.625 1.00 0.00 H new ATOM 0 HG23 THR A 151 14.099 1.056 8.463 1.00 0.00 H new ATOM 2279 N CYS A 152 11.452 4.928 10.288 1.00 0.00 N ATOM 2280 CA CYS A 152 10.902 5.958 11.180 1.00 0.00 C ATOM 2281 C CYS A 152 9.431 5.656 11.513 1.00 0.00 C ATOM 2282 O CYS A 152 8.762 4.971 10.730 1.00 0.00 O ATOM 2283 CB CYS A 152 11.009 7.350 10.541 1.00 0.00 C ATOM 2284 SG CYS A 152 10.198 7.489 8.929 1.00 0.00 S ATOM 0 H CYS A 152 10.754 4.472 9.701 1.00 0.00 H new ATOM 0 HA CYS A 152 11.486 5.947 12.100 1.00 0.00 H new ATOM 0 HB2 CYS A 152 10.573 8.084 11.219 1.00 0.00 H new ATOM 0 HB3 CYS A 152 12.062 7.606 10.429 1.00 0.00 H new ATOM 0 HG CYS A 152 10.096 6.310 8.392 1.00 0.00 H new ATOM 2290 N PRO A 153 8.884 6.157 12.676 1.00 0.00 N ATOM 2291 CA PRO A 153 7.465 5.928 13.047 1.00 0.00 C ATOM 2292 C PRO A 153 6.520 6.478 11.982 1.00 0.00 C ATOM 2293 O PRO A 153 6.912 7.355 11.206 1.00 0.00 O ATOM 2294 CB PRO A 153 7.297 6.698 14.362 1.00 0.00 C ATOM 2295 CG PRO A 153 8.673 6.857 14.905 1.00 0.00 C ATOM 2296 CD PRO A 153 9.580 6.965 13.711 1.00 0.00 C ATOM 0 HA PRO A 153 7.228 4.868 13.141 1.00 0.00 H new ATOM 0 HB2 PRO A 153 6.827 7.667 14.193 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.660 6.152 15.058 1.00 0.00 H new ATOM 0 HG2 PRO A 153 8.745 7.746 15.531 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.947 6.006 15.528 1.00 0.00 H new ATOM 0 HD2 PRO A 153 9.706 8.000 13.395 1.00 0.00 H new ATOM 0 HD3 PRO A 153 10.574 6.573 13.925 1.00 0.00 H new ATOM 2304 N ALA A 154 5.281 5.974 11.940 1.00 0.00 N ATOM 2305 CA ALA A 154 4.328 6.404 10.921 1.00 0.00 C ATOM 2306 C ALA A 154 2.964 6.789 11.488 1.00 0.00 C ATOM 2307 O ALA A 154 2.643 6.497 12.644 1.00 0.00 O ATOM 2308 CB ALA A 154 4.153 5.285 9.905 1.00 0.00 C ATOM 0 H ALA A 154 4.922 5.277 12.593 1.00 0.00 H new ATOM 0 HA ALA A 154 4.738 7.301 10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 154 3.443 5.597 9.139 1.00 0.00 H new ATOM 0 HB2 ALA A 154 5.113 5.062 9.440 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.777 4.393 10.407 1.00 0.00 H new ATOM 2314 N ASP A 155 2.179 7.452 10.632 1.00 0.00 N ATOM 2315 CA ASP A 155 0.821 7.877 10.943 1.00 0.00 C ATOM 2316 C ASP A 155 -0.074 7.513 9.751 1.00 0.00 C ATOM 2317 O ASP A 155 0.313 7.760 8.605 1.00 0.00 O ATOM 2318 CB ASP A 155 0.756 9.383 11.223 1.00 0.00 C ATOM 2319 CG ASP A 155 1.438 9.765 12.523 1.00 0.00 C ATOM 2320 OD1 ASP A 155 2.667 9.985 12.505 1.00 0.00 O ATOM 2321 OD2 ASP A 155 0.743 9.843 13.557 1.00 0.00 O ATOM 0 H ASP A 155 2.479 7.709 9.692 1.00 0.00 H new ATOM 0 HA ASP A 155 0.478 7.371 11.845 1.00 0.00 H new ATOM 0 HB2 ASP A 155 1.224 9.922 10.399 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -0.287 9.698 11.258 1.00 0.00 H new ATOM 2326 N PRO A 156 -1.282 6.925 9.985 1.00 0.00 N ATOM 2327 CA PRO A 156 -2.185 6.502 8.896 1.00 0.00 C ATOM 2328 C PRO A 156 -2.872 7.661 8.189 1.00 0.00 C ATOM 2329 O PRO A 156 -3.260 7.535 7.033 1.00 0.00 O ATOM 2330 CB PRO A 156 -3.212 5.628 9.618 1.00 0.00 C ATOM 2331 CG PRO A 156 -3.270 6.179 11.001 1.00 0.00 C ATOM 2332 CD PRO A 156 -1.872 6.638 11.315 1.00 0.00 C ATOM 0 HA PRO A 156 -1.639 5.993 8.101 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.186 5.677 9.131 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -2.909 4.581 9.621 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -3.977 7.006 11.064 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -3.602 5.421 11.711 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.876 7.524 11.950 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -1.309 5.869 11.844 1.00 0.00 H new ATOM 2340 N ALA A 157 -3.037 8.771 8.910 1.00 0.00 N ATOM 2341 CA ALA A 157 -3.671 9.986 8.376 1.00 0.00 C ATOM 2342 C ALA A 157 -3.025 10.448 7.058 1.00 0.00 C ATOM 2343 O ALA A 157 -3.722 10.853 6.123 1.00 0.00 O ATOM 2344 CB ALA A 157 -3.597 11.079 9.421 1.00 0.00 C ATOM 0 H ALA A 157 -2.736 8.857 9.881 1.00 0.00 H new ATOM 0 HA ALA A 157 -4.712 9.759 8.148 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -4.065 11.984 9.034 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -4.119 10.757 10.322 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -2.553 11.284 9.660 1.00 0.00 H new ATOM 2350 N ILE A 158 -1.688 10.350 6.995 1.00 0.00 N ATOM 2351 CA ILE A 158 -0.906 10.721 5.799 1.00 0.00 C ATOM 2352 C ILE A 158 -1.113 9.688 4.685 1.00 0.00 C ATOM 2353 O ILE A 158 -1.171 10.024 3.499 1.00 0.00 O ATOM 2354 CB ILE A 158 0.620 10.755 6.089 1.00 0.00 C ATOM 2355 CG1 ILE A 158 0.951 11.472 7.408 1.00 0.00 C ATOM 2356 CG2 ILE A 158 1.366 11.424 4.929 1.00 0.00 C ATOM 2357 CD1 ILE A 158 2.168 10.896 8.111 1.00 0.00 C ATOM 0 H ILE A 158 -1.116 10.012 7.769 1.00 0.00 H new ATOM 0 HA ILE A 158 -1.254 11.711 5.503 1.00 0.00 H new ATOM 0 HB ILE A 158 0.949 9.721 6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 158 1.122 12.529 7.207 1.00 0.00 H new ATOM 0 HG13 ILE A 158 0.091 11.409 8.074 1.00 0.00 H new ATOM 0 HG21 ILE A 158 2.434 11.441 5.145 1.00 0.00 H new ATOM 0 HG22 ILE A 158 1.190 10.862 4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.005 12.445 4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 158 2.349 11.446 9.035 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.991 9.846 8.342 1.00 0.00 H new ATOM 0 HD13 ILE A 158 3.039 10.983 7.461 1.00 0.00 H new ATOM 2369 N LEU A 159 -1.255 8.438 5.123 1.00 0.00 N ATOM 2370 CA LEU A 159 -1.409 7.277 4.256 1.00 0.00 C ATOM 2371 C LEU A 159 -2.818 7.225 3.633 1.00 0.00 C ATOM 2372 O LEU A 159 -2.979 6.837 2.471 1.00 0.00 O ATOM 2373 CB LEU A 159 -1.119 6.038 5.117 1.00 0.00 C ATOM 2374 CG LEU A 159 -0.898 4.700 4.390 1.00 0.00 C ATOM 2375 CD1 LEU A 159 0.047 3.828 5.198 1.00 0.00 C ATOM 2376 CD2 LEU A 159 -2.204 3.954 4.159 1.00 0.00 C ATOM 0 H LEU A 159 -1.266 8.202 6.115 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.716 7.326 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -0.232 6.245 5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.949 5.910 5.811 1.00 0.00 H new ATOM 0 HG LEU A 159 -0.464 4.923 3.415 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.201 2.881 4.680 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.003 4.338 5.314 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -0.384 3.638 6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -2.001 3.016 3.643 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.678 3.746 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.870 4.566 3.550 1.00 0.00 H new ATOM 2388 N PHE A 160 -3.820 7.622 4.428 1.00 0.00 N ATOM 2389 CA PHE A 160 -5.222 7.629 4.002 1.00 0.00 C ATOM 2390 C PHE A 160 -5.630 8.905 3.256 1.00 0.00 C ATOM 2391 O PHE A 160 -6.447 8.834 2.333 1.00 0.00 O ATOM 2392 CB PHE A 160 -6.132 7.410 5.214 1.00 0.00 C ATOM 2393 CG PHE A 160 -6.367 5.957 5.536 1.00 0.00 C ATOM 2394 CD1 PHE A 160 -5.414 5.210 6.220 1.00 0.00 C ATOM 2395 CD2 PHE A 160 -7.543 5.336 5.149 1.00 0.00 C ATOM 2396 CE1 PHE A 160 -5.634 3.875 6.508 1.00 0.00 C ATOM 2397 CE2 PHE A 160 -7.767 4.003 5.435 1.00 0.00 C ATOM 2398 CZ PHE A 160 -6.813 3.272 6.114 1.00 0.00 C ATOM 0 H PHE A 160 -3.680 7.947 5.385 1.00 0.00 H new ATOM 0 HA PHE A 160 -5.337 6.811 3.290 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -5.691 7.899 6.082 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -7.092 7.893 5.029 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.491 5.678 6.530 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -8.294 5.901 4.617 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.886 3.305 7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -8.689 3.533 5.127 1.00 0.00 H new ATOM 0 HZ PHE A 160 -6.988 2.230 6.337 1.00 0.00 H new ATOM 2408 N ASP A 161 -5.071 10.068 3.641 1.00 0.00 N ATOM 2409 CA ASP A 161 -5.418 11.335 2.977 1.00 0.00 C ATOM 2410 C ASP A 161 -4.577 11.561 1.713 1.00 0.00 C ATOM 2411 O ASP A 161 -5.099 11.436 0.602 1.00 0.00 O ATOM 2412 CB ASP A 161 -5.275 12.540 3.924 1.00 0.00 C ATOM 2413 CG ASP A 161 -6.120 12.425 5.185 1.00 0.00 C ATOM 2414 OD1 ASP A 161 -7.334 12.148 5.069 1.00 0.00 O ATOM 2415 OD2 ASP A 161 -5.572 12.628 6.288 1.00 0.00 O ATOM 0 H ASP A 161 -4.389 10.155 4.395 1.00 0.00 H new ATOM 0 HA ASP A 161 -6.465 11.252 2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -4.228 12.648 4.207 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -5.556 13.447 3.389 1.00 0.00 H new ATOM 2420 N LEU A 162 -3.277 11.875 1.885 1.00 0.00 N ATOM 2421 CA LEU A 162 -2.387 12.127 0.751 1.00 0.00 C ATOM 2422 C LEU A 162 -0.993 11.570 0.974 1.00 0.00 C ATOM 2423 O LEU A 162 -0.184 12.152 1.695 1.00 0.00 O ATOM 2424 CB LEU A 162 -2.325 13.620 0.388 1.00 0.00 C ATOM 2425 CG LEU A 162 -2.740 13.955 -1.050 1.00 0.00 C ATOM 2426 CD1 LEU A 162 -4.192 13.578 -1.297 1.00 0.00 C ATOM 2427 CD2 LEU A 162 -2.508 15.427 -1.343 1.00 0.00 C ATOM 0 H LEU A 162 -2.829 11.958 2.797 1.00 0.00 H new ATOM 0 HA LEU A 162 -2.820 11.594 -0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.968 14.172 1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.307 13.976 0.549 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.120 13.369 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.463 13.825 -2.324 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -4.323 12.508 -1.135 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.833 14.130 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.808 15.646 -2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -3.098 16.032 -0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -1.451 15.661 -1.217 1.00 0.00 H new ATOM 2439 N PRO A 163 -0.713 10.374 0.400 1.00 0.00 N ATOM 2440 CA PRO A 163 0.617 9.792 0.461 1.00 0.00 C ATOM 2441 C PRO A 163 1.538 10.160 -0.755 1.00 0.00 C ATOM 2442 O PRO A 163 2.685 9.728 -0.765 1.00 0.00 O ATOM 2443 CB PRO A 163 0.317 8.289 0.495 1.00 0.00 C ATOM 2444 CG PRO A 163 -0.998 8.101 -0.202 1.00 0.00 C ATOM 2445 CD PRO A 163 -1.691 9.442 -0.237 1.00 0.00 C ATOM 0 HA PRO A 163 1.181 10.164 1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 163 1.105 7.725 -0.004 1.00 0.00 H new ATOM 0 HB3 PRO A 163 0.267 7.927 1.522 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -0.845 7.722 -1.213 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -1.609 7.368 0.324 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -1.923 9.744 -1.258 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -2.633 9.418 0.310 1.00 0.00 H new ATOM 2453 N PRO A 164 1.090 10.975 -1.792 1.00 0.00 N ATOM 2454 CA PRO A 164 1.932 11.304 -2.970 1.00 0.00 C ATOM 2455 C PRO A 164 3.059 12.311 -2.685 1.00 0.00 C ATOM 2456 O PRO A 164 4.228 12.059 -2.992 1.00 0.00 O ATOM 2457 CB PRO A 164 0.892 11.914 -3.932 1.00 0.00 C ATOM 2458 CG PRO A 164 -0.074 12.594 -3.035 1.00 0.00 C ATOM 2459 CD PRO A 164 -0.240 11.639 -1.922 1.00 0.00 C ATOM 0 HA PRO A 164 2.468 10.431 -3.344 1.00 0.00 H new ATOM 0 HB2 PRO A 164 1.354 12.616 -4.626 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.406 11.146 -4.533 1.00 0.00 H new ATOM 0 HG2 PRO A 164 0.308 13.554 -2.687 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -1.020 12.791 -3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -0.520 12.149 -1.000 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -1.025 10.914 -2.136 1.00 0.00 H new ATOM 2467 N GLU A 165 2.672 13.439 -2.096 1.00 0.00 N ATOM 2468 CA GLU A 165 3.581 14.534 -1.778 1.00 0.00 C ATOM 2469 C GLU A 165 3.527 14.828 -0.284 1.00 0.00 C ATOM 2470 O GLU A 165 4.528 15.252 0.327 1.00 0.00 O ATOM 2471 CB GLU A 165 3.180 15.776 -2.586 1.00 0.00 C ATOM 2472 CG GLU A 165 2.676 15.458 -3.995 1.00 0.00 C ATOM 2473 CD GLU A 165 1.930 16.617 -4.626 1.00 0.00 C ATOM 2474 OE1 GLU A 165 0.696 16.696 -4.451 1.00 0.00 O ATOM 2475 OE2 GLU A 165 2.581 17.449 -5.295 1.00 0.00 O ATOM 0 H GLU A 165 1.706 13.620 -1.823 1.00 0.00 H new ATOM 0 HA GLU A 165 4.602 14.255 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 165 2.402 16.315 -2.045 1.00 0.00 H new ATOM 0 HB3 GLU A 165 4.039 16.444 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 165 3.522 15.189 -4.627 1.00 0.00 H new ATOM 0 HG3 GLU A 165 2.020 14.588 -3.954 1.00 0.00 H new ATOM 2482 N GLU A 166 2.344 14.574 0.308 1.00 0.00 N ATOM 2483 CA GLU A 166 2.129 14.775 1.739 1.00 0.00 C ATOM 2484 C GLU A 166 2.911 13.724 2.551 1.00 0.00 C ATOM 2485 O GLU A 166 3.027 13.847 3.766 1.00 0.00 O ATOM 2486 CB GLU A 166 0.626 14.744 2.062 1.00 0.00 C ATOM 2487 CG GLU A 166 0.260 15.320 3.427 1.00 0.00 C ATOM 2488 CD GLU A 166 -1.231 15.268 3.701 1.00 0.00 C ATOM 2489 OE1 GLU A 166 -1.932 16.241 3.356 1.00 0.00 O ATOM 2490 OE2 GLU A 166 -1.696 14.253 4.261 1.00 0.00 O ATOM 0 H GLU A 166 1.525 14.228 -0.192 1.00 0.00 H new ATOM 0 HA GLU A 166 2.507 15.757 2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.090 15.299 1.292 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.278 13.712 2.012 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.788 14.767 4.204 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.600 16.354 3.484 1.00 0.00 H new ATOM 2497 N ARG A 167 3.448 12.698 1.854 1.00 0.00 N ATOM 2498 CA ARG A 167 4.269 11.655 2.487 1.00 0.00 C ATOM 2499 C ARG A 167 5.668 12.218 2.754 1.00 0.00 C ATOM 2500 O ARG A 167 6.243 11.993 3.818 1.00 0.00 O ATOM 2501 CB ARG A 167 4.329 10.376 1.607 1.00 0.00 C ATOM 2502 CG ARG A 167 5.236 9.250 2.120 1.00 0.00 C ATOM 2503 CD ARG A 167 4.759 8.660 3.442 1.00 0.00 C ATOM 2504 NE ARG A 167 5.685 8.946 4.544 1.00 0.00 N ATOM 2505 CZ ARG A 167 5.456 9.818 5.532 1.00 0.00 C ATOM 2506 NH1 ARG A 167 4.331 10.521 5.580 1.00 0.00 N ATOM 2507 NH2 ARG A 167 6.353 9.967 6.494 1.00 0.00 N ATOM 0 H ARG A 167 3.324 12.575 0.849 1.00 0.00 H new ATOM 0 HA ARG A 167 3.815 11.363 3.434 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.318 9.983 1.503 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.665 10.660 0.610 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.284 8.459 1.371 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.249 9.634 2.244 1.00 0.00 H new ATOM 0 HD2 ARG A 167 3.775 9.062 3.683 1.00 0.00 H new ATOM 0 HD3 ARG A 167 4.645 7.581 3.336 1.00 0.00 H new ATOM 0 HE ARG A 167 6.571 8.441 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 167 3.623 10.401 4.855 1.00 0.00 H new ATOM 0 HH12 ARG A 167 4.174 11.181 6.341 1.00 0.00 H new ATOM 0 HH21 ARG A 167 7.213 9.418 6.479 1.00 0.00 H new ATOM 0 HH22 ARG A 167 6.184 10.630 7.250 1.00 0.00 H new ATOM 2521 N LEU A 168 6.189 12.973 1.778 1.00 0.00 N ATOM 2522 CA LEU A 168 7.498 13.611 1.898 1.00 0.00 C ATOM 2523 C LEU A 168 7.411 14.754 2.924 1.00 0.00 C ATOM 2524 O LEU A 168 8.222 14.824 3.863 1.00 0.00 O ATOM 2525 CB LEU A 168 7.960 14.128 0.525 1.00 0.00 C ATOM 2526 CG LEU A 168 9.477 14.277 0.343 1.00 0.00 C ATOM 2527 CD1 LEU A 168 10.090 12.983 -0.176 1.00 0.00 C ATOM 2528 CD2 LEU A 168 9.787 15.431 -0.599 1.00 0.00 C ATOM 0 H LEU A 168 5.717 13.155 0.892 1.00 0.00 H new ATOM 0 HA LEU A 168 8.234 12.886 2.245 1.00 0.00 H new ATOM 0 HB2 LEU A 168 7.586 13.450 -0.242 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.495 15.098 0.348 1.00 0.00 H new ATOM 0 HG LEU A 168 9.919 14.495 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 168 11.165 13.113 -0.297 1.00 0.00 H new ATOM 0 HD12 LEU A 168 9.899 12.179 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 168 9.645 12.730 -1.138 1.00 0.00 H new ATOM 0 HD21 LEU A 168 10.867 15.524 -0.718 1.00 0.00 H new ATOM 0 HD22 LEU A 168 9.330 15.241 -1.570 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.387 16.356 -0.185 1.00 0.00 H new ATOM 2540 N SER A 169 6.397 15.632 2.746 1.00 0.00 N ATOM 2541 CA SER A 169 6.159 16.758 3.666 1.00 0.00 C ATOM 2542 C SER A 169 5.934 16.274 5.111 1.00 0.00 C ATOM 2543 O SER A 169 6.578 16.771 6.047 1.00 0.00 O ATOM 2544 CB SER A 169 4.961 17.587 3.193 1.00 0.00 C ATOM 2545 OG SER A 169 5.165 18.076 1.878 1.00 0.00 O ATOM 0 H SER A 169 5.734 15.579 1.973 1.00 0.00 H new ATOM 0 HA SER A 169 7.052 17.383 3.660 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.059 16.976 3.221 1.00 0.00 H new ATOM 0 HB3 SER A 169 4.802 18.423 3.874 1.00 0.00 H new ATOM 0 HG SER A 169 4.987 17.361 1.232 1.00 0.00 H new ATOM 2551 N ALA A 170 5.034 15.285 5.281 1.00 0.00 N ATOM 2552 CA ALA A 170 4.741 14.718 6.605 1.00 0.00 C ATOM 2553 C ALA A 170 5.971 14.034 7.193 1.00 0.00 C ATOM 2554 O ALA A 170 6.234 14.165 8.388 1.00 0.00 O ATOM 2555 CB ALA A 170 3.582 13.742 6.545 1.00 0.00 C ATOM 0 H ALA A 170 4.501 14.866 4.519 1.00 0.00 H new ATOM 0 HA ALA A 170 4.458 15.546 7.255 1.00 0.00 H new ATOM 0 HB1 ALA A 170 3.392 13.341 7.541 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.691 14.257 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 170 3.829 12.925 5.866 1.00 0.00 H new ATOM 2561 N ALA A 171 6.732 13.316 6.334 1.00 0.00 N ATOM 2562 CA ALA A 171 7.961 12.625 6.759 1.00 0.00 C ATOM 2563 C ALA A 171 8.930 13.611 7.416 1.00 0.00 C ATOM 2564 O ALA A 171 9.496 13.327 8.481 1.00 0.00 O ATOM 2565 CB ALA A 171 8.633 11.932 5.579 1.00 0.00 C ATOM 0 H ALA A 171 6.512 13.203 5.344 1.00 0.00 H new ATOM 0 HA ALA A 171 7.685 11.865 7.490 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.538 11.429 5.920 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.950 11.199 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.892 12.672 4.822 1.00 0.00 H new ATOM 2571 N ALA A 172 9.100 14.785 6.772 1.00 0.00 N ATOM 2572 CA ALA A 172 9.950 15.852 7.310 1.00 0.00 C ATOM 2573 C ALA A 172 9.361 16.358 8.631 1.00 0.00 C ATOM 2574 O ALA A 172 10.090 16.645 9.591 1.00 0.00 O ATOM 2575 CB ALA A 172 10.082 16.984 6.302 1.00 0.00 C ATOM 0 H ALA A 172 8.658 15.011 5.881 1.00 0.00 H new ATOM 0 HA ALA A 172 10.948 15.458 7.500 1.00 0.00 H new ATOM 0 HB1 ALA A 172 10.716 17.768 6.716 1.00 0.00 H new ATOM 0 HB2 ALA A 172 10.529 16.603 5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 172 9.096 17.393 6.083 1.00 0.00 H new ATOM 2581 N ALA A 173 8.015 16.434 8.663 1.00 0.00 N ATOM 2582 CA ALA A 173 7.268 16.852 9.855 1.00 0.00 C ATOM 2583 C ALA A 173 7.419 15.841 11.002 1.00 0.00 C ATOM 2584 O ALA A 173 7.324 16.215 12.175 1.00 0.00 O ATOM 2585 CB ALA A 173 5.799 17.034 9.513 1.00 0.00 C ATOM 0 H ALA A 173 7.422 16.207 7.864 1.00 0.00 H new ATOM 0 HA ALA A 173 7.683 17.802 10.191 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.254 17.344 10.404 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.697 17.797 8.741 1.00 0.00 H new ATOM 0 HB3 ALA A 173 5.391 16.092 9.148 1.00 0.00 H new ATOM 2591 N ARG A 174 7.656 14.558 10.653 1.00 0.00 N ATOM 2592 CA ARG A 174 7.850 13.486 11.636 1.00 0.00 C ATOM 2593 C ARG A 174 9.262 13.546 12.217 1.00 0.00 C ATOM 2594 O ARG A 174 9.461 13.345 13.418 1.00 0.00 O ATOM 2595 CB ARG A 174 7.630 12.103 10.995 1.00 0.00 C ATOM 2596 CG ARG A 174 6.286 11.923 10.291 1.00 0.00 C ATOM 2597 CD ARG A 174 5.152 11.650 11.265 1.00 0.00 C ATOM 2598 NE ARG A 174 4.778 12.842 12.040 1.00 0.00 N ATOM 2599 CZ ARG A 174 4.373 12.827 13.317 1.00 0.00 C ATOM 2600 NH1 ARG A 174 4.277 11.686 13.998 1.00 0.00 N ATOM 2601 NH2 ARG A 174 4.060 13.967 13.918 1.00 0.00 N ATOM 0 H ARG A 174 7.717 14.244 9.685 1.00 0.00 H new ATOM 0 HA ARG A 174 7.119 13.630 12.431 1.00 0.00 H new ATOM 0 HB2 ARG A 174 8.427 11.923 10.274 1.00 0.00 H new ATOM 0 HB3 ARG A 174 7.722 11.342 11.770 1.00 0.00 H new ATOM 0 HG2 ARG A 174 6.058 12.820 9.715 1.00 0.00 H new ATOM 0 HG3 ARG A 174 6.358 11.098 9.582 1.00 0.00 H new ATOM 0 HD2 ARG A 174 4.283 11.291 10.714 1.00 0.00 H new ATOM 0 HD3 ARG A 174 5.448 10.854 11.948 1.00 0.00 H new ATOM 0 HE ARG A 174 4.831 13.746 11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.514 10.802 13.548 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.967 11.697 14.970 1.00 0.00 H new ATOM 0 HH21 ARG A 174 4.128 14.848 13.408 1.00 0.00 H new ATOM 0 HH22 ARG A 174 3.751 13.963 14.890 1.00 0.00 H new ATOM 2615 N LEU A 175 10.238 13.828 11.334 1.00 0.00 N ATOM 2616 CA LEU A 175 11.654 13.928 11.715 1.00 0.00 C ATOM 2617 C LEU A 175 11.915 15.173 12.575 1.00 0.00 C ATOM 2618 O LEU A 175 12.781 15.151 13.454 1.00 0.00 O ATOM 2619 CB LEU A 175 12.534 13.959 10.455 1.00 0.00 C ATOM 2620 CG LEU A 175 13.979 13.470 10.634 1.00 0.00 C ATOM 2621 CD1 LEU A 175 14.478 12.812 9.357 1.00 0.00 C ATOM 2622 CD2 LEU A 175 14.897 14.622 11.025 1.00 0.00 C ATOM 0 H LEU A 175 10.066 13.992 10.342 1.00 0.00 H new ATOM 0 HA LEU A 175 11.908 13.051 12.311 1.00 0.00 H new ATOM 0 HB2 LEU A 175 12.057 13.350 9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.561 14.982 10.079 1.00 0.00 H new ATOM 0 HG LEU A 175 13.991 12.733 11.437 1.00 0.00 H new ATOM 0 HD11 LEU A 175 15.503 12.471 9.500 1.00 0.00 H new ATOM 0 HD12 LEU A 175 13.843 11.960 9.114 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.446 13.533 8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 175 15.915 14.251 11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 175 14.878 15.383 10.245 1.00 0.00 H new ATOM 0 HD23 LEU A 175 14.555 15.057 11.964 1.00 0.00 H new ATOM 2634 N GLY A 176 11.158 16.246 12.310 1.00 0.00 N ATOM 2635 CA GLY A 176 11.310 17.479 13.070 1.00 0.00 C ATOM 2636 C GLY A 176 11.824 18.630 12.231 1.00 0.00 C ATOM 2637 O GLY A 176 12.829 19.257 12.579 1.00 0.00 O ATOM 0 H GLY A 176 10.444 16.279 11.582 1.00 0.00 H new ATOM 0 HA2 GLY A 176 10.348 17.753 13.503 1.00 0.00 H new ATOM 0 HA3 GLY A 176 11.996 17.306 13.899 1.00 0.00 H new ATOM 2641 N VAL A 177 11.129 18.902 11.126 1.00 0.00 N ATOM 2642 CA VAL A 177 11.495 19.990 10.214 1.00 0.00 C ATOM 2643 C VAL A 177 10.278 20.890 9.981 1.00 0.00 C ATOM 2644 O VAL A 177 9.142 20.406 9.955 1.00 0.00 O ATOM 2645 CB VAL A 177 12.033 19.457 8.847 1.00 0.00 C ATOM 2646 CG1 VAL A 177 12.662 20.576 8.017 1.00 0.00 C ATOM 2647 CG2 VAL A 177 13.045 18.332 9.045 1.00 0.00 C ATOM 0 H VAL A 177 10.302 18.379 10.838 1.00 0.00 H new ATOM 0 HA VAL A 177 12.300 20.559 10.679 1.00 0.00 H new ATOM 0 HB VAL A 177 11.174 19.062 8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 177 13.025 20.169 7.073 1.00 0.00 H new ATOM 0 HG12 VAL A 177 11.915 21.345 7.817 1.00 0.00 H new ATOM 0 HG13 VAL A 177 13.495 21.014 8.568 1.00 0.00 H new ATOM 0 HG21 VAL A 177 13.398 17.985 8.074 1.00 0.00 H new ATOM 0 HG22 VAL A 177 13.889 18.700 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 177 12.571 17.506 9.575 1.00 0.00 H new ATOM 2657 N ASN A 178 10.527 22.195 9.812 1.00 0.00 N ATOM 2658 CA ASN A 178 9.451 23.166 9.582 1.00 0.00 C ATOM 2659 C ASN A 178 9.120 23.264 8.090 1.00 0.00 C ATOM 2660 O ASN A 178 9.502 24.218 7.399 1.00 0.00 O ATOM 2661 CB ASN A 178 9.817 24.547 10.151 1.00 0.00 C ATOM 2662 CG ASN A 178 10.108 24.519 11.642 1.00 0.00 C ATOM 2663 OD1 ASN A 178 11.246 24.303 12.061 1.00 0.00 O ATOM 2664 ND2 ASN A 178 9.078 24.738 12.450 1.00 0.00 N ATOM 0 H ASN A 178 11.462 22.602 9.830 1.00 0.00 H new ATOM 0 HA ASN A 178 8.564 22.813 10.108 1.00 0.00 H new ATOM 0 HB2 ASN A 178 10.690 24.931 9.624 1.00 0.00 H new ATOM 0 HB3 ASN A 178 8.998 25.241 9.960 1.00 0.00 H new ATOM 0 HD21 ASN A 178 9.213 24.732 13.461 1.00 0.00 H new ATOM 0 HD22 ASN A 178 8.152 24.913 12.060 1.00 0.00 H new ATOM 2671 N LEU A 179 8.419 22.236 7.606 1.00 0.00 N ATOM 2672 CA LEU A 179 7.999 22.140 6.206 1.00 0.00 C ATOM 2673 C LEU A 179 6.785 23.030 5.912 1.00 0.00 C ATOM 2674 O LEU A 179 6.590 23.465 4.773 1.00 0.00 O ATOM 2675 CB LEU A 179 7.687 20.668 5.864 1.00 0.00 C ATOM 2676 CG LEU A 179 8.460 20.031 4.679 1.00 0.00 C ATOM 2677 CD1 LEU A 179 8.025 20.626 3.346 1.00 0.00 C ATOM 2678 CD2 LEU A 179 9.976 20.151 4.850 1.00 0.00 C ATOM 0 H LEU A 179 8.125 21.443 8.177 1.00 0.00 H new ATOM 0 HA LEU A 179 8.816 22.496 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 179 7.879 20.068 6.753 1.00 0.00 H new ATOM 0 HB3 LEU A 179 6.621 20.590 5.651 1.00 0.00 H new ATOM 0 HG LEU A 179 8.210 18.970 4.679 1.00 0.00 H new ATOM 0 HD11 LEU A 179 8.586 20.157 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 179 6.960 20.448 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 179 8.217 21.699 3.346 1.00 0.00 H new ATOM 0 HD21 LEU A 179 10.476 19.692 3.997 1.00 0.00 H new ATOM 0 HD22 LEU A 179 10.253 21.203 4.909 1.00 0.00 H new ATOM 0 HD23 LEU A 179 10.280 19.643 5.765 1.00 0.00 H new ATOM 2690 N SER A 180 5.982 23.302 6.955 1.00 0.00 N ATOM 2691 CA SER A 180 4.768 24.128 6.846 1.00 0.00 C ATOM 2692 C SER A 180 5.057 25.553 6.349 1.00 0.00 C ATOM 2693 O SER A 180 4.311 26.078 5.518 1.00 0.00 O ATOM 2694 CB SER A 180 4.051 24.184 8.198 1.00 0.00 C ATOM 2695 OG SER A 180 4.922 24.632 9.224 1.00 0.00 O ATOM 0 H SER A 180 6.157 22.955 7.898 1.00 0.00 H new ATOM 0 HA SER A 180 4.128 23.654 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 180 3.192 24.852 8.129 1.00 0.00 H new ATOM 0 HB3 SER A 180 3.667 23.196 8.450 1.00 0.00 H new ATOM 0 HG SER A 180 4.438 24.660 10.075 1.00 0.00 H new ATOM 2701 N LEU A 181 6.135 26.175 6.862 1.00 0.00 N ATOM 2702 CA LEU A 181 6.508 27.544 6.457 1.00 0.00 C ATOM 2703 C LEU A 181 7.201 27.577 5.084 1.00 0.00 C ATOM 2704 O LEU A 181 7.141 28.592 4.383 1.00 0.00 O ATOM 2705 CB LEU A 181 7.374 28.237 7.532 1.00 0.00 C ATOM 2706 CG LEU A 181 8.623 27.485 8.018 1.00 0.00 C ATOM 2707 CD1 LEU A 181 9.837 27.840 7.170 1.00 0.00 C ATOM 2708 CD2 LEU A 181 8.889 27.808 9.481 1.00 0.00 C ATOM 0 H LEU A 181 6.759 25.756 7.552 1.00 0.00 H new ATOM 0 HA LEU A 181 5.578 28.105 6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.692 29.202 7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 181 6.742 28.438 8.397 1.00 0.00 H new ATOM 0 HG LEU A 181 8.441 26.415 7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 181 10.708 27.295 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 181 9.647 27.568 6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 181 10.026 28.911 7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 181 9.776 27.271 9.817 1.00 0.00 H new ATOM 0 HD22 LEU A 181 9.050 28.880 9.593 1.00 0.00 H new ATOM 0 HD23 LEU A 181 8.032 27.505 10.082 1.00 0.00 H new ATOM 2720 N LEU A 182 7.854 26.462 4.714 1.00 0.00 N ATOM 2721 CA LEU A 182 8.559 26.348 3.428 1.00 0.00 C ATOM 2722 C LEU A 182 7.590 26.122 2.260 1.00 0.00 C ATOM 2723 O LEU A 182 7.795 26.661 1.168 1.00 0.00 O ATOM 2724 CB LEU A 182 9.585 25.207 3.478 1.00 0.00 C ATOM 2725 CG LEU A 182 10.846 25.480 4.312 1.00 0.00 C ATOM 2726 CD1 LEU A 182 11.447 24.176 4.808 1.00 0.00 C ATOM 2727 CD2 LEU A 182 11.877 26.259 3.502 1.00 0.00 C ATOM 0 H LEU A 182 7.907 25.623 5.292 1.00 0.00 H new ATOM 0 HA LEU A 182 9.074 27.294 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 182 9.094 24.319 3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 182 9.890 24.973 2.458 1.00 0.00 H new ATOM 0 HG LEU A 182 10.557 26.084 5.172 1.00 0.00 H new ATOM 0 HD11 LEU A 182 12.339 24.387 5.397 1.00 0.00 H new ATOM 0 HD12 LEU A 182 10.719 23.652 5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 182 11.714 23.551 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 182 12.760 26.440 4.115 1.00 0.00 H new ATOM 0 HD22 LEU A 182 12.158 25.683 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 182 11.450 27.212 3.191 1.00 0.00 H new ATOM 2739 N THR A 183 6.540 25.325 2.502 1.00 0.00 N ATOM 2740 CA THR A 183 5.531 25.025 1.477 1.00 0.00 C ATOM 2741 C THR A 183 4.342 25.983 1.571 1.00 0.00 C ATOM 2742 O THR A 183 3.912 26.545 0.561 1.00 0.00 O ATOM 2743 CB THR A 183 5.013 23.573 1.586 1.00 0.00 C ATOM 2744 OG1 THR A 183 4.652 23.276 2.939 1.00 0.00 O ATOM 2745 CG2 THR A 183 6.059 22.579 1.103 1.00 0.00 C ATOM 0 H THR A 183 6.367 24.876 3.401 1.00 0.00 H new ATOM 0 HA THR A 183 6.025 25.152 0.514 1.00 0.00 H new ATOM 0 HB THR A 183 4.133 23.483 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.463 23.157 3.475 1.00 0.00 H new ATOM 0 HG21 THR A 183 5.666 21.566 1.191 1.00 0.00 H new ATOM 0 HG22 THR A 183 6.302 22.784 0.060 1.00 0.00 H new ATOM 0 HG23 THR A 183 6.959 22.674 1.711 1.00 0.00 H new ATOM 2753 N ALA A 184 3.827 26.169 2.806 1.00 0.00 N ATOM 2754 CA ALA A 184 2.679 27.054 3.105 1.00 0.00 C ATOM 2755 C ALA A 184 1.409 26.660 2.340 1.00 0.00 C ATOM 2756 O ALA A 184 1.396 26.637 1.105 1.00 0.00 O ATOM 2757 CB ALA A 184 3.033 28.516 2.848 1.00 0.00 C ATOM 0 H ALA A 184 4.201 25.704 3.633 1.00 0.00 H new ATOM 0 HA ALA A 184 2.460 26.928 4.165 1.00 0.00 H new ATOM 0 HB1 ALA A 184 2.172 29.144 3.076 1.00 0.00 H new ATOM 0 HB2 ALA A 184 3.871 28.805 3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 184 3.310 28.645 1.802 1.00 0.00 H new ATOM 2763 N GLN A 185 0.350 26.354 3.096 1.00 0.00 N ATOM 2764 CA GLN A 185 -0.936 25.960 2.519 1.00 0.00 C ATOM 2765 C GLN A 185 -2.006 27.010 2.807 1.00 0.00 C ATOM 2766 O GLN A 185 -1.946 27.704 3.827 1.00 0.00 O ATOM 2767 CB GLN A 185 -1.378 24.601 3.073 1.00 0.00 C ATOM 2768 CG GLN A 185 -0.596 23.423 2.510 1.00 0.00 C ATOM 2769 CD GLN A 185 -1.052 22.094 3.079 1.00 0.00 C ATOM 2770 OE1 GLN A 185 -1.947 21.447 2.535 1.00 0.00 O ATOM 2771 NE2 GLN A 185 -0.439 21.682 4.183 1.00 0.00 N ATOM 0 H GLN A 185 0.360 26.372 4.116 1.00 0.00 H new ATOM 0 HA GLN A 185 -0.810 25.880 1.439 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -1.272 24.610 4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -2.437 24.458 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.704 23.406 1.425 1.00 0.00 H new ATOM 0 HG3 GLN A 185 0.464 23.560 2.723 1.00 0.00 H new ATOM 0 HE21 GLN A 185 0.298 22.251 4.600 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.705 20.797 4.614 1.00 0.00 H new ATOM 2780 N ALA A 186 -2.982 27.114 1.899 1.00 0.00 N ATOM 2781 CA ALA A 186 -4.077 28.074 2.035 1.00 0.00 C ATOM 2782 C ALA A 186 -5.324 27.411 2.613 1.00 0.00 C ATOM 2783 O ALA A 186 -5.613 26.250 2.311 1.00 0.00 O ATOM 2784 CB ALA A 186 -4.393 28.709 0.688 1.00 0.00 C ATOM 0 H ALA A 186 -3.034 26.540 1.057 1.00 0.00 H new ATOM 0 HA ALA A 186 -3.758 28.853 2.728 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -5.210 29.421 0.804 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.510 29.227 0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -4.686 27.934 -0.020 1.00 0.00 H new ATOM 2790 N GLY A 187 -6.052 28.164 3.445 1.00 0.00 N ATOM 2791 CA GLY A 187 -7.265 27.653 4.067 1.00 0.00 C ATOM 2792 C GLY A 187 -7.709 28.492 5.249 1.00 0.00 C ATOM 2793 O GLY A 187 -6.956 28.657 6.215 1.00 0.00 O ATOM 0 H GLY A 187 -5.819 29.124 3.698 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.064 27.623 3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -7.096 26.628 4.396 1.00 0.00 H new ATOM 2797 N HIS A 188 -8.934 29.021 5.166 1.00 0.00 N ATOM 2798 CA HIS A 188 -9.499 29.854 6.229 1.00 0.00 C ATOM 2799 C HIS A 188 -10.465 29.050 7.096 1.00 0.00 C ATOM 2800 O HIS A 188 -11.142 28.143 6.605 1.00 0.00 O ATOM 2801 CB HIS A 188 -10.222 31.067 5.635 1.00 0.00 C ATOM 2802 CG HIS A 188 -9.302 32.074 5.014 1.00 0.00 C ATOM 2803 ND1 HIS A 188 -9.090 32.163 3.654 1.00 0.00 N ATOM 2804 CD2 HIS A 188 -8.538 33.041 5.576 1.00 0.00 C ATOM 2805 CE1 HIS A 188 -8.236 33.140 3.406 1.00 0.00 C ATOM 2806 NE2 HIS A 188 -7.887 33.688 4.555 1.00 0.00 N ATOM 0 H HIS A 188 -9.555 28.885 4.368 1.00 0.00 H new ATOM 0 HA HIS A 188 -8.676 30.202 6.854 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -10.931 30.723 4.882 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -10.802 31.553 6.420 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -8.456 33.262 6.630 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -7.884 33.439 2.430 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -7.238 34.467 4.666 1.00 0.00 H new ATOM 2815 N ALA A 189 -10.515 29.395 8.386 1.00 0.00 N ATOM 2816 CA ALA A 189 -11.390 28.718 9.342 1.00 0.00 C ATOM 2817 C ALA A 189 -12.657 29.533 9.600 1.00 0.00 C ATOM 2818 O ALA A 189 -12.539 30.686 10.068 1.00 0.00 O ATOM 2819 CB ALA A 189 -10.646 28.451 10.644 1.00 0.00 C ATOM 2820 OXT ALA A 189 -13.758 29.009 9.329 1.00 0.00 O ATOM 0 H ALA A 189 -9.955 30.145 8.792 1.00 0.00 H new ATOM 0 HA ALA A 189 -11.690 27.763 8.912 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -11.310 27.947 11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -9.780 27.819 10.445 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -10.314 29.396 11.074 1.00 0.00 H new TER 2826 ALA A 189