USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1099 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 58 SER OG : rot 96:sc= 1.27 USER MOD Set 1.2: A 122 THR OG1 : rot 130:sc= 0.0488 USER MOD Set 2.1: A 62 HIS : no HD1:sc= -0.397 K(o=-1.1,f=-4.3!) USER MOD Set 2.2: A 70 TYR OH : rot 180:sc= -0.333 USER MOD Set 2.3: A 126 CYS SG : rot 41:sc= -0.362 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0.213 X(o=0.21,f=-0.096) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -26:sc= 0.539 USER MOD Single : A 13 LYS NZ :NH3+ -153:sc= 0.778 (180deg=-0.176) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -151:sc= 1.14 (180deg=0.95) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -73:sc= 0.135 USER MOD Single : A 38 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.083) USER MOD Single : A 40 ASN : amide:sc= -0.05 K(o=-0.05,f=-1) USER MOD Single : A 44 SER OG : rot 79:sc= -1.67! USER MOD Single : A 49 ASN : amide:sc= -0.418 K(o=-0.42,f=-6.8!) USER MOD Single : A 51 SER OG : rot 180:sc= -0.0788 USER MOD Single : A 55 GLN : amide:sc= -0.0741 X(o=-0.074,f=0) USER MOD Single : A 56 ASN : amide:sc= -1.32 K(o=-1.3,f=-2.6!) USER MOD Single : A 63 THR OG1 : rot -50:sc= -0.683 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.642 K(o=-0.64,f=-7!) USER MOD Single : A 73 THR OG1 : rot -158:sc= -1.27! USER MOD Single : A 74 ASN : amide:sc= -0.312 K(o=-0.31,f=-1.5!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 170:sc= 2.5 (180deg=2.32) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0564 USER MOD Single : A 83 MET CE :methyl -147:sc= -3.04 (180deg=-6.32!) USER MOD Single : A 85 TYR OH : rot 180:sc= -0.176 USER MOD Single : A 87 LYS NZ :NH3+ -163:sc= 1.26 (180deg=1.06) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.14 F(o=-1.3!,f=-0.14) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.33 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -168:sc= -0.894 (180deg=-1.17) USER MOD Single : A 98 THR OG1 : rot -20:sc= 0.9 USER MOD Single : A 99 SER OG : rot 1:sc= 0.0503 USER MOD Single : A 104 LYS NZ :NH3+ -167:sc= -1.45 (180deg=-1.82) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.062 USER MOD Single : A 114 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.1) USER MOD Single : A 115 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00817) USER MOD Single : A 117 LYS NZ :NH3+ -152:sc= 2.3 (180deg=1.71) USER MOD Single : A 119 LYS NZ :NH3+ -171:sc= 0.431 (180deg=0.28) USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 125 THR OG1 : rot -140:sc= -0.995 USER MOD Single : A 138 LYS NZ :NH3+ -174:sc= 1.16 (180deg=0.93) USER MOD Single : A 140 LYS NZ :NH3+ -171:sc= 0.946 (180deg=0.776) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 161:sc= -0.0776 (180deg=-0.441) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 7.671 -0.710 -5.126 1.00 0.00 N ATOM 45 CA LYS A 4 8.677 -0.647 -4.078 1.00 0.00 C ATOM 46 C LYS A 4 8.843 0.783 -3.584 1.00 0.00 C ATOM 47 O LYS A 4 9.022 1.705 -4.381 1.00 0.00 O ATOM 48 CB LYS A 4 10.021 -1.186 -4.568 1.00 0.00 C ATOM 49 CG LYS A 4 10.049 -2.694 -4.748 1.00 0.00 C ATOM 50 CD LYS A 4 11.450 -3.179 -5.091 1.00 0.00 C ATOM 51 CE LYS A 4 11.519 -4.696 -5.149 1.00 0.00 C ATOM 52 NZ LYS A 4 12.892 -5.180 -5.453 1.00 0.00 N ATOM 0 HA LYS A 4 8.336 -1.273 -3.253 1.00 0.00 H new ATOM 0 HB2 LYS A 4 10.267 -0.712 -5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 4 10.797 -0.900 -3.858 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.707 -3.179 -3.834 1.00 0.00 H new ATOM 0 HG3 LYS A 4 9.357 -2.982 -5.540 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.754 -2.764 -6.052 1.00 0.00 H new ATOM 0 HD3 LYS A 4 12.156 -2.810 -4.346 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.191 -5.111 -4.196 1.00 0.00 H new ATOM 0 HE3 LYS A 4 10.829 -5.061 -5.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.895 -6.220 -5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 13.196 -4.806 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 13.547 -4.853 -4.714 1.00 0.00 H new ATOM 66 N PRO A 5 8.762 0.988 -2.265 1.00 0.00 N ATOM 67 CA PRO A 5 8.943 2.307 -1.662 1.00 0.00 C ATOM 68 C PRO A 5 10.393 2.773 -1.720 1.00 0.00 C ATOM 69 O PRO A 5 11.281 2.180 -1.102 1.00 0.00 O ATOM 70 CB PRO A 5 8.503 2.103 -0.213 1.00 0.00 C ATOM 71 CG PRO A 5 8.721 0.652 0.049 1.00 0.00 C ATOM 72 CD PRO A 5 8.480 -0.052 -1.258 1.00 0.00 C ATOM 0 HA PRO A 5 8.375 3.076 -2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.088 2.721 0.469 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.457 2.377 -0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.734 0.469 0.408 1.00 0.00 H new ATOM 0 HG3 PRO A 5 8.039 0.289 0.818 1.00 0.00 H new ATOM 0 HD2 PRO A 5 9.136 -0.914 -1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 5 7.456 -0.418 -1.334 1.00 0.00 H new ATOM 80 N GLN A 6 10.629 3.818 -2.493 1.00 0.00 N ATOM 81 CA GLN A 6 11.946 4.422 -2.603 1.00 0.00 C ATOM 82 C GLN A 6 11.874 5.884 -2.186 1.00 0.00 C ATOM 83 O GLN A 6 10.894 6.312 -1.580 1.00 0.00 O ATOM 84 CB GLN A 6 12.473 4.307 -4.038 1.00 0.00 C ATOM 85 CG GLN A 6 12.805 2.887 -4.467 1.00 0.00 C ATOM 86 CD GLN A 6 13.954 2.291 -3.676 1.00 0.00 C ATOM 87 OE1 GLN A 6 15.118 2.460 -4.035 1.00 0.00 O ATOM 88 NE2 GLN A 6 13.644 1.578 -2.606 1.00 0.00 N ATOM 0 H GLN A 6 9.914 4.272 -3.062 1.00 0.00 H new ATOM 0 HA GLN A 6 12.633 3.893 -1.943 1.00 0.00 H new ATOM 0 HB2 GLN A 6 11.728 4.716 -4.721 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.367 4.923 -4.135 1.00 0.00 H new ATOM 0 HG2 GLN A 6 11.922 2.259 -4.346 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.058 2.882 -5.527 1.00 0.00 H new ATOM 0 HE21 GLN A 6 12.667 1.459 -2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.382 1.147 -2.049 1.00 0.00 H new ATOM 97 N ILE A 7 12.912 6.642 -2.497 1.00 0.00 N ATOM 98 CA ILE A 7 12.935 8.062 -2.183 1.00 0.00 C ATOM 99 C ILE A 7 12.753 8.873 -3.460 1.00 0.00 C ATOM 100 O ILE A 7 13.706 9.086 -4.212 1.00 0.00 O ATOM 101 CB ILE A 7 14.252 8.467 -1.492 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.547 7.511 -0.338 1.00 0.00 C ATOM 103 CG2 ILE A 7 14.164 9.902 -0.985 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.907 7.709 0.291 1.00 0.00 C ATOM 0 H ILE A 7 13.750 6.299 -2.966 1.00 0.00 H new ATOM 0 HA ILE A 7 12.116 8.268 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 7 15.065 8.407 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.782 7.636 0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.471 6.486 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.101 10.174 -0.499 1.00 0.00 H new ATOM 0 HG22 ILE A 7 13.981 10.574 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.347 9.985 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 7 16.041 6.993 1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.681 7.555 -0.460 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.981 8.722 0.686 1.00 0.00 H new ATOM 116 N PRO A 8 11.515 9.296 -3.738 1.00 0.00 N ATOM 117 CA PRO A 8 11.178 10.005 -4.954 1.00 0.00 C ATOM 118 C PRO A 8 11.177 11.522 -4.783 1.00 0.00 C ATOM 119 O PRO A 8 11.616 12.053 -3.763 1.00 0.00 O ATOM 120 CB PRO A 8 9.763 9.499 -5.224 1.00 0.00 C ATOM 121 CG PRO A 8 9.172 9.242 -3.870 1.00 0.00 C ATOM 122 CD PRO A 8 10.323 9.111 -2.895 1.00 0.00 C ATOM 0 HA PRO A 8 11.896 9.827 -5.755 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.179 10.237 -5.775 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.778 8.590 -5.826 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.511 10.058 -3.578 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.571 8.333 -3.879 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.269 9.863 -2.108 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.325 8.137 -2.406 1.00 0.00 H new ATOM 130 N LYS A 9 10.666 12.204 -5.795 1.00 0.00 N ATOM 131 CA LYS A 9 10.528 13.652 -5.777 1.00 0.00 C ATOM 132 C LYS A 9 9.251 14.063 -5.041 1.00 0.00 C ATOM 133 O LYS A 9 8.827 15.219 -5.108 1.00 0.00 O ATOM 134 CB LYS A 9 10.484 14.162 -7.219 1.00 0.00 C ATOM 135 CG LYS A 9 9.346 13.555 -8.027 1.00 0.00 C ATOM 136 CD LYS A 9 9.471 13.849 -9.512 1.00 0.00 C ATOM 137 CE LYS A 9 8.371 13.154 -10.295 1.00 0.00 C ATOM 138 NZ LYS A 9 8.584 13.243 -11.761 1.00 0.00 N ATOM 0 H LYS A 9 10.334 11.768 -6.655 1.00 0.00 H new ATOM 0 HA LYS A 9 11.379 14.088 -5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.380 15.247 -7.212 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.431 13.936 -7.708 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.329 12.476 -7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.396 13.944 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.419 14.925 -9.680 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.445 13.517 -9.872 1.00 0.00 H new ATOM 0 HE2 LYS A 9 8.324 12.106 -9.999 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.409 13.600 -10.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 7.809 12.755 -12.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.603 14.242 -12.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.489 12.794 -12.008 1.00 0.00 H new ATOM 152 N ASP A 10 8.652 13.110 -4.344 1.00 0.00 N ATOM 153 CA ASP A 10 7.391 13.333 -3.649 1.00 0.00 C ATOM 154 C ASP A 10 7.623 13.364 -2.145 1.00 0.00 C ATOM 155 O ASP A 10 8.185 12.426 -1.582 1.00 0.00 O ATOM 156 CB ASP A 10 6.396 12.223 -3.996 1.00 0.00 C ATOM 157 CG ASP A 10 4.973 12.548 -3.586 1.00 0.00 C ATOM 158 OD1 ASP A 10 4.718 12.752 -2.386 1.00 0.00 O ATOM 159 OD2 ASP A 10 4.095 12.576 -4.472 1.00 0.00 O ATOM 0 H ASP A 10 9.023 12.165 -4.244 1.00 0.00 H new ATOM 0 HA ASP A 10 6.980 14.291 -3.967 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.425 12.040 -5.070 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.706 11.300 -3.507 1.00 0.00 H new ATOM 164 N LYS A 11 7.182 14.437 -1.502 1.00 0.00 N ATOM 165 CA LYS A 11 7.395 14.621 -0.075 1.00 0.00 C ATOM 166 C LYS A 11 6.085 14.484 0.694 1.00 0.00 C ATOM 167 O LYS A 11 6.007 14.826 1.876 1.00 0.00 O ATOM 168 CB LYS A 11 8.013 15.996 0.187 1.00 0.00 C ATOM 169 CG LYS A 11 7.177 17.154 -0.343 1.00 0.00 C ATOM 170 CD LYS A 11 7.815 18.501 -0.038 1.00 0.00 C ATOM 171 CE LYS A 11 9.204 18.613 -0.645 1.00 0.00 C ATOM 172 NZ LYS A 11 9.817 19.940 -0.390 1.00 0.00 N ATOM 0 H LYS A 11 6.671 15.197 -1.951 1.00 0.00 H new ATOM 0 HA LYS A 11 8.078 13.846 0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.154 16.123 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.001 16.034 -0.271 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.051 17.048 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.182 17.115 0.099 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.183 19.300 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.877 18.639 1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.844 17.833 -0.233 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.145 18.442 -1.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.763 19.974 -0.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.220 20.684 -0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.898 20.094 0.635 1.00 0.00 H new ATOM 186 N SER A 12 5.060 13.984 0.020 1.00 0.00 N ATOM 187 CA SER A 12 3.754 13.819 0.634 1.00 0.00 C ATOM 188 C SER A 12 3.477 12.344 0.904 1.00 0.00 C ATOM 189 O SER A 12 2.434 11.986 1.456 1.00 0.00 O ATOM 190 CB SER A 12 2.666 14.405 -0.270 1.00 0.00 C ATOM 191 OG SER A 12 1.384 14.312 0.334 1.00 0.00 O ATOM 0 H SER A 12 5.109 13.685 -0.954 1.00 0.00 H new ATOM 0 HA SER A 12 3.746 14.354 1.584 1.00 0.00 H new ATOM 0 HB2 SER A 12 2.893 15.449 -0.485 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.660 13.877 -1.223 1.00 0.00 H new ATOM 0 HG SER A 12 1.373 13.562 0.965 1.00 0.00 H new ATOM 197 N LYS A 13 4.406 11.492 0.499 1.00 0.00 N ATOM 198 CA LYS A 13 4.277 10.063 0.721 1.00 0.00 C ATOM 199 C LYS A 13 5.051 9.645 1.963 1.00 0.00 C ATOM 200 O LYS A 13 5.691 10.468 2.613 1.00 0.00 O ATOM 201 CB LYS A 13 4.790 9.290 -0.492 1.00 0.00 C ATOM 202 CG LYS A 13 4.097 9.658 -1.792 1.00 0.00 C ATOM 203 CD LYS A 13 2.610 9.354 -1.744 1.00 0.00 C ATOM 204 CE LYS A 13 1.950 9.581 -3.095 1.00 0.00 C ATOM 205 NZ LYS A 13 2.014 11.003 -3.529 1.00 0.00 N ATOM 0 H LYS A 13 5.260 11.768 0.013 1.00 0.00 H new ATOM 0 HA LYS A 13 3.222 9.833 0.869 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.860 9.468 -0.599 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.661 8.223 -0.312 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.245 10.719 -1.995 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.554 9.109 -2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.459 8.320 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.133 9.985 -0.994 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.436 8.954 -3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 13 0.908 9.267 -3.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.215 11.209 -4.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.965 11.623 -2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.908 11.172 -4.034 1.00 0.00 H new ATOM 219 N VAL A 14 4.981 8.364 2.288 1.00 0.00 N ATOM 220 CA VAL A 14 5.720 7.819 3.412 1.00 0.00 C ATOM 221 C VAL A 14 6.676 6.740 2.918 1.00 0.00 C ATOM 222 O VAL A 14 6.243 5.727 2.369 1.00 0.00 O ATOM 223 CB VAL A 14 4.771 7.216 4.470 1.00 0.00 C ATOM 224 CG1 VAL A 14 5.561 6.664 5.644 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.753 8.246 4.942 1.00 0.00 C ATOM 0 H VAL A 14 4.416 7.680 1.785 1.00 0.00 H new ATOM 0 HA VAL A 14 6.278 8.632 3.877 1.00 0.00 H new ATOM 0 HB VAL A 14 4.226 6.394 4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.875 6.243 6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.238 5.885 5.293 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.138 7.466 6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.097 7.795 5.687 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.273 9.096 5.384 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.159 8.586 4.094 1.00 0.00 H new ATOM 235 N ALA A 15 7.972 6.968 3.095 1.00 0.00 N ATOM 236 CA ALA A 15 8.980 6.015 2.644 1.00 0.00 C ATOM 237 C ALA A 15 9.260 4.981 3.723 1.00 0.00 C ATOM 238 O ALA A 15 9.522 3.815 3.431 1.00 0.00 O ATOM 239 CB ALA A 15 10.266 6.735 2.261 1.00 0.00 C ATOM 0 H ALA A 15 8.349 7.801 3.546 1.00 0.00 H new ATOM 0 HA ALA A 15 8.592 5.503 1.763 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.005 6.007 1.927 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.062 7.440 1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.653 7.274 3.126 1.00 0.00 H new ATOM 245 N GLY A 16 9.190 5.414 4.973 1.00 0.00 N ATOM 246 CA GLY A 16 9.497 4.530 6.070 1.00 0.00 C ATOM 247 C GLY A 16 8.754 4.894 7.335 1.00 0.00 C ATOM 248 O GLY A 16 8.131 5.952 7.417 1.00 0.00 O ATOM 0 H GLY A 16 8.926 6.361 5.244 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.248 3.507 5.788 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.570 4.555 6.263 1.00 0.00 H new ATOM 252 N TYR A 17 8.828 4.014 8.317 1.00 0.00 N ATOM 253 CA TYR A 17 8.185 4.230 9.602 1.00 0.00 C ATOM 254 C TYR A 17 9.164 3.938 10.728 1.00 0.00 C ATOM 255 O TYR A 17 9.806 2.888 10.737 1.00 0.00 O ATOM 256 CB TYR A 17 6.951 3.333 9.744 1.00 0.00 C ATOM 257 CG TYR A 17 5.673 4.112 9.934 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.287 4.540 11.195 1.00 0.00 C ATOM 259 CD2 TYR A 17 4.862 4.430 8.853 1.00 0.00 C ATOM 260 CE1 TYR A 17 4.127 5.265 11.375 1.00 0.00 C ATOM 261 CE2 TYR A 17 3.698 5.153 9.026 1.00 0.00 C ATOM 262 CZ TYR A 17 3.336 5.568 10.291 1.00 0.00 C ATOM 263 OH TYR A 17 2.182 6.295 10.473 1.00 0.00 O ATOM 0 H TYR A 17 9.334 3.131 8.247 1.00 0.00 H new ATOM 0 HA TYR A 17 7.869 5.272 9.659 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.860 2.707 8.856 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.091 2.664 10.593 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.904 4.302 12.049 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.146 4.107 7.862 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.841 5.593 12.363 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.075 5.392 8.177 1.00 0.00 H new ATOM 0 HH TYR A 17 1.738 6.425 9.609 1.00 0.00 H new ATOM 273 N ILE A 18 9.283 4.859 11.668 1.00 0.00 N ATOM 274 CA ILE A 18 10.197 4.684 12.781 1.00 0.00 C ATOM 275 C ILE A 18 9.424 4.343 14.055 1.00 0.00 C ATOM 276 O ILE A 18 8.508 5.062 14.460 1.00 0.00 O ATOM 277 CB ILE A 18 11.090 5.938 12.996 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.133 5.684 14.089 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.259 7.170 13.332 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.184 4.669 13.699 1.00 0.00 C ATOM 0 H ILE A 18 8.759 5.734 11.682 1.00 0.00 H new ATOM 0 HA ILE A 18 10.859 3.853 12.540 1.00 0.00 H new ATOM 0 HB ILE A 18 11.608 6.131 12.057 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.623 6.625 14.337 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.626 5.341 14.991 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.919 8.026 13.475 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.568 7.377 12.515 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.695 6.990 14.247 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.888 4.540 14.521 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.705 3.715 13.479 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.718 5.019 12.815 1.00 0.00 H new ATOM 292 N GLU A 19 9.776 3.219 14.657 1.00 0.00 N ATOM 293 CA GLU A 19 9.131 2.769 15.880 1.00 0.00 C ATOM 294 C GLU A 19 10.133 2.607 17.005 1.00 0.00 C ATOM 295 O GLU A 19 11.103 1.855 16.895 1.00 0.00 O ATOM 296 CB GLU A 19 8.392 1.447 15.675 1.00 0.00 C ATOM 297 CG GLU A 19 7.075 1.583 14.937 1.00 0.00 C ATOM 298 CD GLU A 19 6.241 0.326 15.038 1.00 0.00 C ATOM 299 OE1 GLU A 19 5.642 0.091 16.106 1.00 0.00 O ATOM 300 OE2 GLU A 19 6.180 -0.435 14.054 1.00 0.00 O ATOM 0 H GLU A 19 10.510 2.598 14.316 1.00 0.00 H new ATOM 0 HA GLU A 19 8.409 3.539 16.151 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.037 0.764 15.122 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.206 0.992 16.648 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.515 2.424 15.345 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.268 1.808 13.888 1.00 0.00 H new ATOM 307 N ILE A 20 9.889 3.331 18.079 1.00 0.00 N ATOM 308 CA ILE A 20 10.647 3.176 19.304 1.00 0.00 C ATOM 309 C ILE A 20 9.677 3.010 20.467 1.00 0.00 C ATOM 310 O ILE A 20 9.169 3.994 21.010 1.00 0.00 O ATOM 311 CB ILE A 20 11.588 4.375 19.559 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.525 4.560 18.362 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.393 4.158 20.836 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.366 5.812 18.425 1.00 0.00 C ATOM 0 H ILE A 20 9.160 4.043 18.127 1.00 0.00 H new ATOM 0 HA ILE A 20 11.277 2.291 19.209 1.00 0.00 H new ATOM 0 HB ILE A 20 10.988 5.276 19.683 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.185 3.695 18.294 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.930 4.580 17.449 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.051 5.011 21.001 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.713 4.055 21.682 1.00 0.00 H new ATOM 0 HG23 ILE A 20 12.991 3.252 20.739 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.001 5.868 17.541 1.00 0.00 H new ATOM 0 HD12 ILE A 20 12.715 6.686 18.461 1.00 0.00 H new ATOM 0 HD13 ILE A 20 13.989 5.787 19.319 1.00 0.00 H new ATOM 326 N PRO A 21 9.374 1.749 20.822 1.00 0.00 N ATOM 327 CA PRO A 21 8.415 1.419 21.884 1.00 0.00 C ATOM 328 C PRO A 21 8.757 2.094 23.205 1.00 0.00 C ATOM 329 O PRO A 21 7.868 2.470 23.966 1.00 0.00 O ATOM 330 CB PRO A 21 8.514 -0.110 22.018 1.00 0.00 C ATOM 331 CG PRO A 21 9.728 -0.514 21.247 1.00 0.00 C ATOM 332 CD PRO A 21 9.938 0.541 20.202 1.00 0.00 C ATOM 0 HA PRO A 21 7.412 1.766 21.637 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.600 -0.405 23.064 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.621 -0.595 21.622 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.596 -0.590 21.902 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.588 -1.493 20.788 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.994 0.667 19.964 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.429 0.292 19.271 1.00 0.00 H new ATOM 340 N ASP A 22 10.050 2.260 23.459 1.00 0.00 N ATOM 341 CA ASP A 22 10.527 2.912 24.675 1.00 0.00 C ATOM 342 C ASP A 22 10.004 4.339 24.784 1.00 0.00 C ATOM 343 O ASP A 22 9.769 4.840 25.882 1.00 0.00 O ATOM 344 CB ASP A 22 12.057 2.946 24.694 1.00 0.00 C ATOM 345 CG ASP A 22 12.679 1.570 24.780 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.761 0.885 23.740 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.109 1.176 25.889 1.00 0.00 O ATOM 0 H ASP A 22 10.793 1.949 22.833 1.00 0.00 H new ATOM 0 HA ASP A 22 10.155 2.334 25.521 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.415 3.444 23.793 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.391 3.543 25.543 1.00 0.00 H new ATOM 352 N ALA A 23 9.808 4.981 23.641 1.00 0.00 N ATOM 353 CA ALA A 23 9.471 6.395 23.610 1.00 0.00 C ATOM 354 C ALA A 23 8.090 6.637 23.018 1.00 0.00 C ATOM 355 O ALA A 23 7.731 7.777 22.726 1.00 0.00 O ATOM 356 CB ALA A 23 10.520 7.156 22.819 1.00 0.00 C ATOM 0 H ALA A 23 9.877 4.543 22.722 1.00 0.00 H new ATOM 0 HA ALA A 23 9.453 6.756 24.638 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.263 8.215 22.799 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.495 7.028 23.290 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.557 6.772 21.800 1.00 0.00 H new ATOM 362 N ASP A 24 7.322 5.563 22.855 1.00 0.00 N ATOM 363 CA ASP A 24 5.971 5.642 22.292 1.00 0.00 C ATOM 364 C ASP A 24 5.996 6.187 20.864 1.00 0.00 C ATOM 365 O ASP A 24 5.015 6.767 20.394 1.00 0.00 O ATOM 366 CB ASP A 24 5.066 6.532 23.159 1.00 0.00 C ATOM 367 CG ASP A 24 4.750 5.929 24.514 1.00 0.00 C ATOM 368 OD1 ASP A 24 5.551 6.114 25.455 1.00 0.00 O ATOM 369 OD2 ASP A 24 3.687 5.285 24.648 1.00 0.00 O ATOM 0 H ASP A 24 7.613 4.618 23.106 1.00 0.00 H new ATOM 0 HA ASP A 24 5.570 4.629 22.276 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.549 7.498 23.303 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.134 6.718 22.626 1.00 0.00 H new ATOM 374 N ILE A 25 7.106 5.979 20.168 1.00 0.00 N ATOM 375 CA ILE A 25 7.280 6.538 18.836 1.00 0.00 C ATOM 376 C ILE A 25 6.801 5.570 17.762 1.00 0.00 C ATOM 377 O ILE A 25 7.295 4.448 17.658 1.00 0.00 O ATOM 378 CB ILE A 25 8.755 6.920 18.574 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.208 7.978 19.583 1.00 0.00 C ATOM 380 CG2 ILE A 25 8.939 7.428 17.147 1.00 0.00 C ATOM 381 CD1 ILE A 25 10.646 8.412 19.404 1.00 0.00 C ATOM 0 H ILE A 25 7.897 5.429 20.503 1.00 0.00 H new ATOM 0 HA ILE A 25 6.672 7.441 18.788 1.00 0.00 H new ATOM 0 HB ILE A 25 9.371 6.029 18.696 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.561 8.851 19.496 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.079 7.585 20.591 1.00 0.00 H new ATOM 0 HG21 ILE A 25 9.985 7.691 16.986 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.648 6.648 16.443 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.316 8.309 16.991 1.00 0.00 H new ATOM 0 HD11 ILE A 25 10.896 9.163 20.154 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.303 7.550 19.520 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.777 8.836 18.408 1.00 0.00 H new ATOM 393 N LYS A 26 5.821 6.020 16.989 1.00 0.00 N ATOM 394 CA LYS A 26 5.308 5.283 15.839 1.00 0.00 C ATOM 395 C LYS A 26 5.053 6.264 14.701 1.00 0.00 C ATOM 396 O LYS A 26 3.931 6.383 14.209 1.00 0.00 O ATOM 397 CB LYS A 26 4.003 4.561 16.186 1.00 0.00 C ATOM 398 CG LYS A 26 4.165 3.308 17.029 1.00 0.00 C ATOM 399 CD LYS A 26 2.805 2.760 17.436 1.00 0.00 C ATOM 400 CE LYS A 26 2.911 1.401 18.105 1.00 0.00 C ATOM 401 NZ LYS A 26 3.292 0.335 17.143 1.00 0.00 N ATOM 0 H LYS A 26 5.355 6.914 17.143 1.00 0.00 H new ATOM 0 HA LYS A 26 6.045 4.536 15.543 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.352 5.255 16.716 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.496 4.293 15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.714 2.553 16.467 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.753 3.534 17.918 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.321 3.461 18.116 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.169 2.681 16.555 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.649 1.448 18.905 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.956 1.149 18.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.897 -0.574 17.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.917 0.567 16.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.329 0.265 17.095 1.00 0.00 H new ATOM 415 N GLU A 27 6.097 6.971 14.298 1.00 0.00 N ATOM 416 CA GLU A 27 5.954 8.087 13.373 1.00 0.00 C ATOM 417 C GLU A 27 6.521 7.742 11.995 1.00 0.00 C ATOM 418 O GLU A 27 7.495 7.000 11.882 1.00 0.00 O ATOM 419 CB GLU A 27 6.664 9.322 13.937 1.00 0.00 C ATOM 420 CG GLU A 27 6.259 9.674 15.364 1.00 0.00 C ATOM 421 CD GLU A 27 4.780 9.975 15.508 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.345 11.075 15.106 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.042 9.115 16.031 1.00 0.00 O ATOM 0 H GLU A 27 7.056 6.792 14.597 1.00 0.00 H new ATOM 0 HA GLU A 27 4.891 8.299 13.256 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.741 9.155 13.907 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.456 10.175 13.291 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.521 8.847 16.024 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.833 10.539 15.695 1.00 0.00 H new ATOM 430 N PRO A 28 5.893 8.255 10.926 1.00 0.00 N ATOM 431 CA PRO A 28 6.374 8.064 9.554 1.00 0.00 C ATOM 432 C PRO A 28 7.562 8.967 9.222 1.00 0.00 C ATOM 433 O PRO A 28 7.759 10.007 9.854 1.00 0.00 O ATOM 434 CB PRO A 28 5.165 8.458 8.708 1.00 0.00 C ATOM 435 CG PRO A 28 4.447 9.466 9.535 1.00 0.00 C ATOM 436 CD PRO A 28 4.650 9.046 10.966 1.00 0.00 C ATOM 0 HA PRO A 28 6.730 7.048 9.383 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.470 8.876 7.749 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.532 7.597 8.494 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.843 10.467 9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.387 9.494 9.283 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.745 9.908 11.626 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.811 8.455 11.332 1.00 0.00 H new ATOM 444 N VAL A 29 8.341 8.577 8.221 1.00 0.00 N ATOM 445 CA VAL A 29 9.478 9.367 7.786 1.00 0.00 C ATOM 446 C VAL A 29 9.197 9.926 6.405 1.00 0.00 C ATOM 447 O VAL A 29 8.766 9.198 5.508 1.00 0.00 O ATOM 448 CB VAL A 29 10.785 8.545 7.750 1.00 0.00 C ATOM 449 CG1 VAL A 29 11.960 9.413 7.318 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.054 7.919 9.110 1.00 0.00 C ATOM 0 H VAL A 29 8.202 7.714 7.695 1.00 0.00 H new ATOM 0 HA VAL A 29 9.617 10.172 8.508 1.00 0.00 H new ATOM 0 HB VAL A 29 10.667 7.747 7.017 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.869 8.812 7.300 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.770 9.813 6.322 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.083 10.236 8.022 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.978 7.343 9.069 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.149 8.704 9.860 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.228 7.260 9.377 1.00 0.00 H new ATOM 460 N TYR A 30 9.435 11.212 6.244 1.00 0.00 N ATOM 461 CA TYR A 30 9.110 11.894 5.004 1.00 0.00 C ATOM 462 C TYR A 30 10.262 11.796 4.011 1.00 0.00 C ATOM 463 O TYR A 30 11.354 12.312 4.252 1.00 0.00 O ATOM 464 CB TYR A 30 8.757 13.356 5.274 1.00 0.00 C ATOM 465 CG TYR A 30 7.642 13.526 6.283 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.499 12.741 6.219 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.740 14.460 7.306 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.482 12.883 7.141 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.727 14.609 8.235 1.00 0.00 C ATOM 470 CZ TYR A 30 5.600 13.817 8.148 1.00 0.00 C ATOM 471 OH TYR A 30 4.589 13.953 9.073 1.00 0.00 O ATOM 0 H TYR A 30 9.853 11.809 6.958 1.00 0.00 H new ATOM 0 HA TYR A 30 8.242 11.404 4.564 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.645 13.877 5.633 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.466 13.831 4.337 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.404 12.006 5.434 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.622 15.080 7.377 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.598 12.266 7.074 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.817 15.341 9.024 1.00 0.00 H new ATOM 0 HH TYR A 30 4.826 14.653 9.717 1.00 0.00 H new ATOM 481 N PRO A 31 10.032 11.092 2.898 1.00 0.00 N ATOM 482 CA PRO A 31 11.008 10.968 1.815 1.00 0.00 C ATOM 483 C PRO A 31 11.249 12.294 1.102 1.00 0.00 C ATOM 484 O PRO A 31 10.320 13.071 0.877 1.00 0.00 O ATOM 485 CB PRO A 31 10.368 9.959 0.859 1.00 0.00 C ATOM 486 CG PRO A 31 8.909 10.020 1.155 1.00 0.00 C ATOM 487 CD PRO A 31 8.794 10.349 2.617 1.00 0.00 C ATOM 0 HA PRO A 31 11.985 10.657 2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.571 10.216 -0.181 1.00 0.00 H new ATOM 0 HB3 PRO A 31 10.762 8.956 1.022 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.419 10.779 0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.426 9.069 0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 31 7.909 10.950 2.825 1.00 0.00 H new ATOM 0 HD3 PRO A 31 8.719 9.449 3.227 1.00 0.00 H new ATOM 495 N GLY A 32 12.500 12.551 0.763 1.00 0.00 N ATOM 496 CA GLY A 32 12.840 13.756 0.047 1.00 0.00 C ATOM 497 C GLY A 32 14.119 14.370 0.562 1.00 0.00 C ATOM 498 O GLY A 32 14.855 13.727 1.312 1.00 0.00 O ATOM 0 H GLY A 32 13.290 11.941 0.973 1.00 0.00 H new ATOM 0 HA2 GLY A 32 12.946 13.531 -1.014 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.027 14.476 0.140 1.00 0.00 H new ATOM 502 N PRO A 33 14.418 15.609 0.157 1.00 0.00 N ATOM 503 CA PRO A 33 15.592 16.339 0.610 1.00 0.00 C ATOM 504 C PRO A 33 15.333 17.087 1.914 1.00 0.00 C ATOM 505 O PRO A 33 14.181 17.341 2.278 1.00 0.00 O ATOM 506 CB PRO A 33 15.852 17.340 -0.528 1.00 0.00 C ATOM 507 CG PRO A 33 14.701 17.208 -1.485 1.00 0.00 C ATOM 508 CD PRO A 33 13.640 16.406 -0.788 1.00 0.00 C ATOM 0 HA PRO A 33 16.431 15.674 0.814 1.00 0.00 H new ATOM 0 HB2 PRO A 33 15.920 18.357 -0.142 1.00 0.00 H new ATOM 0 HB3 PRO A 33 16.797 17.124 -1.026 1.00 0.00 H new ATOM 0 HG2 PRO A 33 14.320 18.189 -1.767 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.018 16.713 -2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.916 17.044 -0.281 1.00 0.00 H new ATOM 0 HD3 PRO A 33 13.081 15.780 -1.484 1.00 0.00 H new ATOM 516 N ALA A 34 16.402 17.435 2.611 1.00 0.00 N ATOM 517 CA ALA A 34 16.288 18.215 3.831 1.00 0.00 C ATOM 518 C ALA A 34 15.916 19.652 3.501 1.00 0.00 C ATOM 519 O ALA A 34 16.562 20.301 2.676 1.00 0.00 O ATOM 520 CB ALA A 34 17.584 18.168 4.622 1.00 0.00 C ATOM 0 H ALA A 34 17.358 17.190 2.353 1.00 0.00 H new ATOM 0 HA ALA A 34 15.499 17.782 4.447 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.477 18.759 5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.813 17.135 4.885 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.394 18.576 4.018 1.00 0.00 H new ATOM 526 N THR A 35 14.870 20.143 4.142 1.00 0.00 N ATOM 527 CA THR A 35 14.346 21.458 3.841 1.00 0.00 C ATOM 528 C THR A 35 13.461 21.954 4.990 1.00 0.00 C ATOM 529 O THR A 35 12.784 21.155 5.645 1.00 0.00 O ATOM 530 CB THR A 35 13.577 21.416 2.495 1.00 0.00 C ATOM 531 OG1 THR A 35 12.964 22.677 2.198 1.00 0.00 O ATOM 532 CG2 THR A 35 12.531 20.316 2.504 1.00 0.00 C ATOM 0 H THR A 35 14.367 19.646 4.877 1.00 0.00 H new ATOM 0 HA THR A 35 15.168 22.166 3.737 1.00 0.00 H new ATOM 0 HB THR A 35 14.305 21.202 1.713 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.193 22.813 2.788 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.005 20.306 1.549 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.017 19.353 2.660 1.00 0.00 H new ATOM 0 HG23 THR A 35 11.819 20.498 3.309 1.00 0.00 H new ATOM 540 N PRO A 36 13.493 23.279 5.256 1.00 0.00 N ATOM 541 CA PRO A 36 12.833 23.917 6.410 1.00 0.00 C ATOM 542 C PRO A 36 11.434 23.391 6.744 1.00 0.00 C ATOM 543 O PRO A 36 11.167 23.054 7.893 1.00 0.00 O ATOM 544 CB PRO A 36 12.752 25.378 5.979 1.00 0.00 C ATOM 545 CG PRO A 36 13.973 25.582 5.154 1.00 0.00 C ATOM 546 CD PRO A 36 14.216 24.280 4.439 1.00 0.00 C ATOM 0 HA PRO A 36 13.393 23.721 7.324 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.846 25.575 5.406 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.736 26.047 6.839 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.832 26.396 4.443 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.825 25.849 5.779 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.837 24.309 3.417 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.280 24.051 4.378 1.00 0.00 H new ATOM 554 N GLU A 37 10.550 23.322 5.753 1.00 0.00 N ATOM 555 CA GLU A 37 9.154 22.974 5.999 1.00 0.00 C ATOM 556 C GLU A 37 9.037 21.569 6.571 1.00 0.00 C ATOM 557 O GLU A 37 8.320 21.341 7.544 1.00 0.00 O ATOM 558 CB GLU A 37 8.329 23.070 4.715 1.00 0.00 C ATOM 559 CG GLU A 37 8.624 24.303 3.875 1.00 0.00 C ATOM 560 CD GLU A 37 9.682 24.040 2.825 1.00 0.00 C ATOM 561 OE1 GLU A 37 10.638 23.290 3.113 1.00 0.00 O ATOM 562 OE2 GLU A 37 9.556 24.566 1.704 1.00 0.00 O ATOM 0 H GLU A 37 10.775 23.502 4.774 1.00 0.00 H new ATOM 0 HA GLU A 37 8.764 23.688 6.724 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.512 22.181 4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.271 23.066 4.975 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.707 24.637 3.389 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.954 25.113 4.525 1.00 0.00 H new ATOM 569 N GLN A 38 9.755 20.634 5.963 1.00 0.00 N ATOM 570 CA GLN A 38 9.741 19.250 6.415 1.00 0.00 C ATOM 571 C GLN A 38 10.336 19.156 7.812 1.00 0.00 C ATOM 572 O GLN A 38 9.740 18.573 8.720 1.00 0.00 O ATOM 573 CB GLN A 38 10.535 18.363 5.455 1.00 0.00 C ATOM 574 CG GLN A 38 10.012 18.361 4.029 1.00 0.00 C ATOM 575 CD GLN A 38 8.593 17.841 3.917 1.00 0.00 C ATOM 576 OE1 GLN A 38 7.632 18.603 3.994 1.00 0.00 O ATOM 577 NE2 GLN A 38 8.455 16.535 3.738 1.00 0.00 N ATOM 0 H GLN A 38 10.354 20.809 5.156 1.00 0.00 H new ATOM 0 HA GLN A 38 8.708 18.903 6.437 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.574 18.694 5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.528 17.341 5.834 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.053 19.375 3.632 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.667 17.749 3.409 1.00 0.00 H new ATOM 0 HE21 GLN A 38 9.280 15.938 3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 38 7.524 16.127 3.659 1.00 0.00 H new ATOM 586 N LEU A 39 11.499 19.776 7.981 1.00 0.00 N ATOM 587 CA LEU A 39 12.225 19.757 9.241 1.00 0.00 C ATOM 588 C LEU A 39 11.644 20.739 10.256 1.00 0.00 C ATOM 589 O LEU A 39 12.323 21.139 11.197 1.00 0.00 O ATOM 590 CB LEU A 39 13.697 20.083 8.984 1.00 0.00 C ATOM 591 CG LEU A 39 14.546 18.939 8.413 1.00 0.00 C ATOM 592 CD1 LEU A 39 14.629 17.797 9.409 1.00 0.00 C ATOM 593 CD2 LEU A 39 14.004 18.439 7.081 1.00 0.00 C ATOM 0 H LEU A 39 11.964 20.307 7.245 1.00 0.00 H new ATOM 0 HA LEU A 39 12.130 18.758 9.666 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.748 20.926 8.295 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.146 20.410 9.922 1.00 0.00 H new ATOM 0 HG LEU A 39 15.547 19.332 8.233 1.00 0.00 H new ATOM 0 HD11 LEU A 39 15.234 16.993 8.991 1.00 0.00 H new ATOM 0 HD12 LEU A 39 15.086 18.152 10.333 1.00 0.00 H new ATOM 0 HD13 LEU A 39 13.627 17.425 9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.634 17.630 6.712 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.986 18.073 7.217 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.003 19.256 6.359 1.00 0.00 H new ATOM 605 N ASN A 40 10.398 21.130 10.061 1.00 0.00 N ATOM 606 CA ASN A 40 9.690 21.929 11.052 1.00 0.00 C ATOM 607 C ASN A 40 8.406 21.212 11.447 1.00 0.00 C ATOM 608 O ASN A 40 7.677 21.644 12.340 1.00 0.00 O ATOM 609 CB ASN A 40 9.372 23.327 10.502 1.00 0.00 C ATOM 610 CG ASN A 40 8.901 24.292 11.579 1.00 0.00 C ATOM 611 OD1 ASN A 40 9.288 24.180 12.745 1.00 0.00 O ATOM 612 ND2 ASN A 40 8.072 25.253 11.195 1.00 0.00 N ATOM 0 H ASN A 40 9.853 20.909 9.227 1.00 0.00 H new ATOM 0 HA ASN A 40 10.325 22.052 11.929 1.00 0.00 H new ATOM 0 HB2 ASN A 40 10.261 23.734 10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 40 8.603 23.244 9.734 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.731 25.934 11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.775 25.312 10.221 1.00 0.00 H new ATOM 619 N ARG A 41 8.138 20.100 10.775 1.00 0.00 N ATOM 620 CA ARG A 41 6.908 19.357 10.997 1.00 0.00 C ATOM 621 C ARG A 41 7.195 17.901 11.352 1.00 0.00 C ATOM 622 O ARG A 41 6.455 17.288 12.122 1.00 0.00 O ATOM 623 CB ARG A 41 6.022 19.432 9.752 1.00 0.00 C ATOM 624 CG ARG A 41 5.704 20.857 9.325 1.00 0.00 C ATOM 625 CD ARG A 41 4.875 20.900 8.053 1.00 0.00 C ATOM 626 NE ARG A 41 3.498 20.453 8.265 1.00 0.00 N ATOM 627 CZ ARG A 41 2.440 21.260 8.192 1.00 0.00 C ATOM 628 NH1 ARG A 41 2.609 22.564 8.005 1.00 0.00 N ATOM 629 NH2 ARG A 41 1.218 20.763 8.328 1.00 0.00 N ATOM 0 H ARG A 41 8.756 19.694 10.073 1.00 0.00 H new ATOM 0 HA ARG A 41 6.386 19.810 11.840 1.00 0.00 H new ATOM 0 HB2 ARG A 41 6.518 18.916 8.930 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.090 18.901 9.945 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.165 21.363 10.126 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.634 21.405 9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.867 21.918 7.663 1.00 0.00 H new ATOM 0 HD3 ARG A 41 5.345 20.272 7.296 1.00 0.00 H new ATOM 0 HE ARG A 41 3.339 19.469 8.481 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.549 22.949 7.917 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.798 23.181 7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 41 1.089 19.764 8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 41 0.407 21.380 8.272 1.00 0.00 H new ATOM 643 N GLY A 42 8.269 17.349 10.803 1.00 0.00 N ATOM 644 CA GLY A 42 8.574 15.954 11.052 1.00 0.00 C ATOM 645 C GLY A 42 9.995 15.583 10.686 1.00 0.00 C ATOM 646 O GLY A 42 10.862 16.451 10.558 1.00 0.00 O ATOM 0 H GLY A 42 8.928 17.836 10.196 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.408 15.734 12.107 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.884 15.330 10.484 1.00 0.00 H new ATOM 650 N VAL A 43 10.228 14.287 10.537 1.00 0.00 N ATOM 651 CA VAL A 43 11.532 13.764 10.164 1.00 0.00 C ATOM 652 C VAL A 43 11.611 13.528 8.656 1.00 0.00 C ATOM 653 O VAL A 43 10.644 13.086 8.031 1.00 0.00 O ATOM 654 CB VAL A 43 11.835 12.445 10.921 1.00 0.00 C ATOM 655 CG1 VAL A 43 10.740 11.414 10.688 1.00 0.00 C ATOM 656 CG2 VAL A 43 13.186 11.884 10.523 1.00 0.00 C ATOM 0 H VAL A 43 9.517 13.569 10.672 1.00 0.00 H new ATOM 0 HA VAL A 43 12.280 14.506 10.442 1.00 0.00 H new ATOM 0 HB VAL A 43 11.863 12.677 11.986 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.980 10.500 11.231 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.788 11.808 11.043 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.667 11.195 9.623 1.00 0.00 H new ATOM 0 HG21 VAL A 43 13.371 10.959 11.070 1.00 0.00 H new ATOM 0 HG22 VAL A 43 13.194 11.680 9.452 1.00 0.00 H new ATOM 0 HG23 VAL A 43 13.965 12.608 10.761 1.00 0.00 H new ATOM 666 N SER A 44 12.757 13.843 8.073 1.00 0.00 N ATOM 667 CA SER A 44 12.986 13.624 6.653 1.00 0.00 C ATOM 668 C SER A 44 14.397 13.088 6.427 1.00 0.00 C ATOM 669 O SER A 44 15.170 12.953 7.373 1.00 0.00 O ATOM 670 CB SER A 44 12.776 14.926 5.878 1.00 0.00 C ATOM 671 OG SER A 44 11.462 15.417 6.074 1.00 0.00 O ATOM 0 H SER A 44 13.549 14.255 8.566 1.00 0.00 H new ATOM 0 HA SER A 44 12.271 12.886 6.289 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.501 15.671 6.205 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.952 14.756 4.816 1.00 0.00 H new ATOM 0 HG SER A 44 11.407 15.866 6.944 1.00 0.00 H new ATOM 677 N PHE A 45 14.729 12.774 5.187 1.00 0.00 N ATOM 678 CA PHE A 45 16.055 12.265 4.873 1.00 0.00 C ATOM 679 C PHE A 45 17.013 13.396 4.529 1.00 0.00 C ATOM 680 O PHE A 45 16.643 14.360 3.865 1.00 0.00 O ATOM 681 CB PHE A 45 15.996 11.263 3.721 1.00 0.00 C ATOM 682 CG PHE A 45 15.263 10.002 4.073 1.00 0.00 C ATOM 683 CD1 PHE A 45 15.756 9.155 5.052 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.078 9.667 3.435 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.083 8.000 5.391 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.399 8.514 3.770 1.00 0.00 C ATOM 687 CZ PHE A 45 13.905 7.677 4.750 1.00 0.00 C ATOM 0 H PHE A 45 14.105 12.861 4.385 1.00 0.00 H new ATOM 0 HA PHE A 45 16.428 11.756 5.762 1.00 0.00 H new ATOM 0 HB2 PHE A 45 15.510 11.731 2.865 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.011 11.012 3.414 1.00 0.00 H new ATOM 0 HD1 PHE A 45 16.679 9.402 5.556 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.683 10.316 2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 45 15.478 7.349 6.157 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.475 8.265 3.269 1.00 0.00 H new ATOM 0 HZ PHE A 45 13.378 6.772 5.012 1.00 0.00 H new ATOM 697 N ALA A 46 18.246 13.269 4.998 1.00 0.00 N ATOM 698 CA ALA A 46 19.288 14.242 4.704 1.00 0.00 C ATOM 699 C ALA A 46 20.157 13.740 3.564 1.00 0.00 C ATOM 700 O ALA A 46 21.058 14.433 3.089 1.00 0.00 O ATOM 701 CB ALA A 46 20.140 14.475 5.939 1.00 0.00 C ATOM 0 H ALA A 46 18.551 12.495 5.588 1.00 0.00 H new ATOM 0 HA ALA A 46 18.823 15.183 4.409 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.918 15.204 5.712 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.514 14.852 6.747 1.00 0.00 H new ATOM 0 HB3 ALA A 46 20.601 13.536 6.245 1.00 0.00 H new ATOM 707 N GLU A 47 19.860 12.530 3.129 1.00 0.00 N ATOM 708 CA GLU A 47 20.676 11.835 2.159 1.00 0.00 C ATOM 709 C GLU A 47 20.408 12.302 0.740 1.00 0.00 C ATOM 710 O GLU A 47 19.333 12.811 0.416 1.00 0.00 O ATOM 711 CB GLU A 47 20.424 10.337 2.259 1.00 0.00 C ATOM 712 CG GLU A 47 21.010 9.717 3.510 1.00 0.00 C ATOM 713 CD GLU A 47 22.524 9.687 3.477 1.00 0.00 C ATOM 714 OE1 GLU A 47 23.093 9.635 2.366 1.00 0.00 O ATOM 715 OE2 GLU A 47 23.138 9.730 4.562 1.00 0.00 O ATOM 0 H GLU A 47 19.044 12.003 3.441 1.00 0.00 H new ATOM 0 HA GLU A 47 21.718 12.060 2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.350 10.153 2.239 1.00 0.00 H new ATOM 0 HB3 GLU A 47 20.848 9.844 1.384 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.678 10.280 4.382 1.00 0.00 H new ATOM 0 HG3 GLU A 47 20.630 8.701 3.623 1.00 0.00 H new ATOM 722 N GLU A 48 21.415 12.124 -0.092 1.00 0.00 N ATOM 723 CA GLU A 48 21.306 12.362 -1.519 1.00 0.00 C ATOM 724 C GLU A 48 21.543 11.047 -2.251 1.00 0.00 C ATOM 725 O GLU A 48 21.843 11.018 -3.445 1.00 0.00 O ATOM 726 CB GLU A 48 22.314 13.429 -1.955 1.00 0.00 C ATOM 727 CG GLU A 48 23.739 13.146 -1.508 1.00 0.00 C ATOM 728 CD GLU A 48 24.680 14.285 -1.837 1.00 0.00 C ATOM 729 OE1 GLU A 48 24.818 15.206 -1.007 1.00 0.00 O ATOM 730 OE2 GLU A 48 25.281 14.271 -2.933 1.00 0.00 O ATOM 0 H GLU A 48 22.338 11.808 0.204 1.00 0.00 H new ATOM 0 HA GLU A 48 20.310 12.732 -1.764 1.00 0.00 H new ATOM 0 HB2 GLU A 48 22.294 13.512 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.003 14.394 -1.556 1.00 0.00 H new ATOM 0 HG2 GLU A 48 23.751 12.966 -0.433 1.00 0.00 H new ATOM 0 HG3 GLU A 48 24.094 12.234 -1.988 1.00 0.00 H new ATOM 737 N ASN A 49 21.390 9.958 -1.503 1.00 0.00 N ATOM 738 CA ASN A 49 21.607 8.615 -2.017 1.00 0.00 C ATOM 739 C ASN A 49 20.489 8.227 -2.984 1.00 0.00 C ATOM 740 O ASN A 49 19.491 8.939 -3.117 1.00 0.00 O ATOM 741 CB ASN A 49 21.670 7.616 -0.859 1.00 0.00 C ATOM 742 CG ASN A 49 22.378 6.336 -1.249 1.00 0.00 C ATOM 743 OD1 ASN A 49 21.765 5.398 -1.753 1.00 0.00 O ATOM 744 ND2 ASN A 49 23.677 6.293 -1.017 1.00 0.00 N ATOM 0 H ASN A 49 21.112 9.985 -0.522 1.00 0.00 H new ATOM 0 HA ASN A 49 22.554 8.596 -2.556 1.00 0.00 H new ATOM 0 HB2 ASN A 49 22.186 8.073 -0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.659 7.383 -0.526 1.00 0.00 H new ATOM 0 HD21 ASN A 49 24.211 5.458 -1.258 1.00 0.00 H new ATOM 0 HD22 ASN A 49 24.147 7.095 -0.597 1.00 0.00 H new ATOM 751 N GLU A 50 20.654 7.095 -3.643 1.00 0.00 N ATOM 752 CA GLU A 50 19.696 6.636 -4.642 1.00 0.00 C ATOM 753 C GLU A 50 18.839 5.506 -4.091 1.00 0.00 C ATOM 754 O GLU A 50 18.060 4.880 -4.814 1.00 0.00 O ATOM 755 CB GLU A 50 20.441 6.175 -5.895 1.00 0.00 C ATOM 756 CG GLU A 50 21.533 5.160 -5.600 1.00 0.00 C ATOM 757 CD GLU A 50 22.311 4.761 -6.832 1.00 0.00 C ATOM 758 OE1 GLU A 50 23.185 5.538 -7.265 1.00 0.00 O ATOM 759 OE2 GLU A 50 22.055 3.662 -7.370 1.00 0.00 O ATOM 0 H GLU A 50 21.448 6.469 -3.505 1.00 0.00 H new ATOM 0 HA GLU A 50 19.036 7.464 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 50 19.728 5.739 -6.595 1.00 0.00 H new ATOM 0 HB3 GLU A 50 20.882 7.042 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 50 22.219 5.576 -4.862 1.00 0.00 H new ATOM 0 HG3 GLU A 50 21.086 4.271 -5.155 1.00 0.00 H new ATOM 766 N SER A 51 18.986 5.256 -2.805 1.00 0.00 N ATOM 767 CA SER A 51 18.263 4.185 -2.141 1.00 0.00 C ATOM 768 C SER A 51 18.098 4.488 -0.656 1.00 0.00 C ATOM 769 O SER A 51 18.902 5.207 -0.069 1.00 0.00 O ATOM 770 CB SER A 51 19.005 2.858 -2.328 1.00 0.00 C ATOM 771 OG SER A 51 19.124 2.528 -3.705 1.00 0.00 O ATOM 0 H SER A 51 19.606 5.785 -2.192 1.00 0.00 H new ATOM 0 HA SER A 51 17.272 4.106 -2.589 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.996 2.926 -1.880 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.473 2.063 -1.805 1.00 0.00 H new ATOM 0 HG SER A 51 19.603 1.678 -3.797 1.00 0.00 H new ATOM 777 N LEU A 52 17.038 3.952 -0.065 1.00 0.00 N ATOM 778 CA LEU A 52 16.794 4.104 1.366 1.00 0.00 C ATOM 779 C LEU A 52 17.138 2.819 2.108 1.00 0.00 C ATOM 780 O LEU A 52 17.129 2.771 3.334 1.00 0.00 O ATOM 781 CB LEU A 52 15.334 4.504 1.633 1.00 0.00 C ATOM 782 CG LEU A 52 14.288 3.951 0.652 1.00 0.00 C ATOM 783 CD1 LEU A 52 14.280 2.429 0.640 1.00 0.00 C ATOM 784 CD2 LEU A 52 12.908 4.476 1.005 1.00 0.00 C ATOM 0 H LEU A 52 16.330 3.406 -0.556 1.00 0.00 H new ATOM 0 HA LEU A 52 17.439 4.901 1.736 1.00 0.00 H new ATOM 0 HB2 LEU A 52 15.068 4.177 2.638 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.270 5.592 1.625 1.00 0.00 H new ATOM 0 HG LEU A 52 14.559 4.292 -0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.528 2.075 -0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.261 2.062 0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.045 2.059 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.176 4.077 0.303 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.648 4.164 2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.908 5.565 0.950 1.00 0.00 H new ATOM 796 N ASP A 53 17.442 1.780 1.345 1.00 0.00 N ATOM 797 CA ASP A 53 17.754 0.473 1.897 1.00 0.00 C ATOM 798 C ASP A 53 19.260 0.298 2.042 1.00 0.00 C ATOM 799 O ASP A 53 19.745 -0.801 2.321 1.00 0.00 O ATOM 800 CB ASP A 53 17.191 -0.615 0.982 1.00 0.00 C ATOM 801 CG ASP A 53 17.750 -0.531 -0.423 1.00 0.00 C ATOM 802 OD1 ASP A 53 17.442 0.448 -1.130 1.00 0.00 O ATOM 803 OD2 ASP A 53 18.502 -1.445 -0.828 1.00 0.00 O ATOM 0 H ASP A 53 17.479 1.820 0.326 1.00 0.00 H new ATOM 0 HA ASP A 53 17.300 0.391 2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.419 -1.594 1.403 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.105 -0.529 0.944 1.00 0.00 H new ATOM 808 N ASP A 54 19.995 1.386 1.860 1.00 0.00 N ATOM 809 CA ASP A 54 21.449 1.342 1.915 1.00 0.00 C ATOM 810 C ASP A 54 21.928 1.312 3.364 1.00 0.00 C ATOM 811 O ASP A 54 21.143 1.530 4.290 1.00 0.00 O ATOM 812 CB ASP A 54 22.053 2.542 1.179 1.00 0.00 C ATOM 813 CG ASP A 54 23.545 2.392 0.961 1.00 0.00 C ATOM 814 OD1 ASP A 54 23.942 1.830 -0.079 1.00 0.00 O ATOM 815 OD2 ASP A 54 24.329 2.819 1.837 1.00 0.00 O ATOM 0 H ASP A 54 19.608 2.311 1.673 1.00 0.00 H new ATOM 0 HA ASP A 54 21.783 0.430 1.420 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.558 2.661 0.215 1.00 0.00 H new ATOM 0 HB3 ASP A 54 21.861 3.450 1.751 1.00 0.00 H new ATOM 820 N GLN A 55 23.210 1.042 3.555 1.00 0.00 N ATOM 821 CA GLN A 55 23.783 0.942 4.885 1.00 0.00 C ATOM 822 C GLN A 55 23.924 2.316 5.534 1.00 0.00 C ATOM 823 O GLN A 55 23.799 2.442 6.752 1.00 0.00 O ATOM 824 CB GLN A 55 25.141 0.238 4.829 1.00 0.00 C ATOM 825 CG GLN A 55 26.137 0.893 3.887 1.00 0.00 C ATOM 826 CD GLN A 55 27.472 0.179 3.868 1.00 0.00 C ATOM 827 OE1 GLN A 55 27.680 -0.744 3.084 1.00 0.00 O ATOM 828 NE2 GLN A 55 28.383 0.600 4.731 1.00 0.00 N ATOM 0 H GLN A 55 23.876 0.887 2.798 1.00 0.00 H new ATOM 0 HA GLN A 55 23.103 0.350 5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.567 0.212 5.832 1.00 0.00 H new ATOM 0 HB3 GLN A 55 24.990 -0.796 4.520 1.00 0.00 H new ATOM 0 HG2 GLN A 55 25.723 0.909 2.879 1.00 0.00 H new ATOM 0 HG3 GLN A 55 26.287 1.930 4.186 1.00 0.00 H new ATOM 0 HE21 GLN A 55 28.168 1.370 5.364 1.00 0.00 H new ATOM 0 HE22 GLN A 55 29.300 0.154 4.763 1.00 0.00 H new ATOM 837 N ASN A 56 24.178 3.347 4.733 1.00 0.00 N ATOM 838 CA ASN A 56 24.338 4.685 5.291 1.00 0.00 C ATOM 839 C ASN A 56 23.106 5.543 5.008 1.00 0.00 C ATOM 840 O ASN A 56 22.792 5.870 3.867 1.00 0.00 O ATOM 841 CB ASN A 56 25.653 5.363 4.824 1.00 0.00 C ATOM 842 CG ASN A 56 25.659 5.958 3.412 1.00 0.00 C ATOM 843 OD1 ASN A 56 26.315 6.972 3.178 1.00 0.00 O ATOM 844 ND2 ASN A 56 24.996 5.329 2.456 1.00 0.00 N ATOM 0 H ASN A 56 24.276 3.286 3.720 1.00 0.00 H new ATOM 0 HA ASN A 56 24.423 4.584 6.373 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.894 6.159 5.529 1.00 0.00 H new ATOM 0 HB3 ASN A 56 26.455 4.628 4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.022 5.683 1.500 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.459 4.490 2.675 1.00 0.00 H new ATOM 851 N ILE A 57 22.377 5.857 6.069 1.00 0.00 N ATOM 852 CA ILE A 57 21.155 6.635 5.960 1.00 0.00 C ATOM 853 C ILE A 57 21.100 7.713 7.038 1.00 0.00 C ATOM 854 O ILE A 57 20.833 7.435 8.205 1.00 0.00 O ATOM 855 CB ILE A 57 19.913 5.715 6.067 1.00 0.00 C ATOM 856 CG1 ILE A 57 19.749 4.876 4.795 1.00 0.00 C ATOM 857 CG2 ILE A 57 18.649 6.512 6.359 1.00 0.00 C ATOM 858 CD1 ILE A 57 19.481 5.696 3.548 1.00 0.00 C ATOM 0 H ILE A 57 22.615 5.582 7.022 1.00 0.00 H new ATOM 0 HA ILE A 57 21.151 7.120 4.984 1.00 0.00 H new ATOM 0 HB ILE A 57 20.074 5.039 6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 57 20.652 4.285 4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 57 18.929 4.173 4.939 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.799 5.834 6.427 1.00 0.00 H new ATOM 0 HG22 ILE A 57 18.765 7.045 7.303 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.478 7.229 5.556 1.00 0.00 H new ATOM 0 HD11 ILE A 57 19.377 5.031 2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.561 6.267 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 57 20.312 6.381 3.377 1.00 0.00 H new ATOM 870 N SER A 58 21.388 8.943 6.656 1.00 0.00 N ATOM 871 CA SER A 58 21.263 10.066 7.567 1.00 0.00 C ATOM 872 C SER A 58 19.820 10.556 7.611 1.00 0.00 C ATOM 873 O SER A 58 19.325 11.166 6.657 1.00 0.00 O ATOM 874 CB SER A 58 22.201 11.193 7.142 1.00 0.00 C ATOM 875 OG SER A 58 23.525 10.708 6.990 1.00 0.00 O ATOM 0 H SER A 58 21.710 9.190 5.720 1.00 0.00 H new ATOM 0 HA SER A 58 21.544 9.740 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 58 21.856 11.626 6.203 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.183 11.989 7.886 1.00 0.00 H new ATOM 0 HG SER A 58 23.691 10.500 6.047 1.00 0.00 H new ATOM 881 N ILE A 59 19.138 10.269 8.711 1.00 0.00 N ATOM 882 CA ILE A 59 17.752 10.669 8.871 1.00 0.00 C ATOM 883 C ILE A 59 17.675 11.937 9.713 1.00 0.00 C ATOM 884 O ILE A 59 17.975 11.922 10.906 1.00 0.00 O ATOM 885 CB ILE A 59 16.904 9.564 9.543 1.00 0.00 C ATOM 886 CG1 ILE A 59 17.298 8.187 9.012 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.424 9.809 9.286 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.508 7.048 9.620 1.00 0.00 C ATOM 0 H ILE A 59 19.525 9.760 9.506 1.00 0.00 H new ATOM 0 HA ILE A 59 17.347 10.849 7.875 1.00 0.00 H new ATOM 0 HB ILE A 59 17.092 9.593 10.616 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.164 8.173 7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.359 8.024 9.204 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.837 9.025 9.764 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.139 10.777 9.697 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.235 9.801 8.213 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.845 6.103 9.193 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.661 7.034 10.699 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.448 7.185 9.406 1.00 0.00 H new ATOM 900 N ALA A 60 17.285 13.033 9.088 1.00 0.00 N ATOM 901 CA ALA A 60 17.194 14.305 9.777 1.00 0.00 C ATOM 902 C ALA A 60 15.897 14.378 10.568 1.00 0.00 C ATOM 903 O ALA A 60 14.834 14.687 10.023 1.00 0.00 O ATOM 904 CB ALA A 60 17.290 15.452 8.783 1.00 0.00 C ATOM 0 H ALA A 60 17.026 13.067 8.102 1.00 0.00 H new ATOM 0 HA ALA A 60 18.027 14.391 10.475 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.220 16.401 9.315 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.244 15.400 8.258 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.475 15.379 8.063 1.00 0.00 H new ATOM 910 N GLY A 61 15.982 14.059 11.849 1.00 0.00 N ATOM 911 CA GLY A 61 14.808 14.042 12.689 1.00 0.00 C ATOM 912 C GLY A 61 14.726 15.257 13.578 1.00 0.00 C ATOM 913 O GLY A 61 15.164 15.222 14.730 1.00 0.00 O ATOM 0 H GLY A 61 16.850 13.810 12.323 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.917 13.991 12.064 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.817 13.143 13.305 1.00 0.00 H new ATOM 917 N HIS A 62 14.173 16.338 13.042 1.00 0.00 N ATOM 918 CA HIS A 62 14.011 17.563 13.807 1.00 0.00 C ATOM 919 C HIS A 62 13.231 17.285 15.082 1.00 0.00 C ATOM 920 O HIS A 62 12.259 16.533 15.079 1.00 0.00 O ATOM 921 CB HIS A 62 13.310 18.639 12.981 1.00 0.00 C ATOM 922 CG HIS A 62 13.079 19.914 13.735 1.00 0.00 C ATOM 923 ND1 HIS A 62 14.083 20.808 14.035 1.00 0.00 N ATOM 924 CD2 HIS A 62 11.943 20.440 14.252 1.00 0.00 C ATOM 925 CE1 HIS A 62 13.575 21.826 14.706 1.00 0.00 C ATOM 926 NE2 HIS A 62 12.277 21.627 14.848 1.00 0.00 N ATOM 0 H HIS A 62 13.831 16.389 12.083 1.00 0.00 H new ATOM 0 HA HIS A 62 15.002 17.933 14.070 1.00 0.00 H new ATOM 0 HB2 HIS A 62 13.908 18.853 12.095 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.352 18.253 12.633 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.956 20.004 14.203 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.127 22.677 15.076 1.00 0.00 H new ATOM 0 HE2 HIS A 62 11.629 22.255 15.324 1.00 0.00 H new ATOM 934 N THR A 63 13.669 17.894 16.162 1.00 0.00 N ATOM 935 CA THR A 63 13.110 17.637 17.468 1.00 0.00 C ATOM 936 C THR A 63 12.417 18.873 18.019 1.00 0.00 C ATOM 937 O THR A 63 12.809 20.003 17.721 1.00 0.00 O ATOM 938 CB THR A 63 14.231 17.208 18.419 1.00 0.00 C ATOM 939 OG1 THR A 63 15.027 16.227 17.759 1.00 0.00 O ATOM 940 CG2 THR A 63 13.687 16.634 19.719 1.00 0.00 C ATOM 0 H THR A 63 14.423 18.581 16.158 1.00 0.00 H new ATOM 0 HA THR A 63 12.369 16.843 17.380 1.00 0.00 H new ATOM 0 HB THR A 63 14.824 18.086 18.676 1.00 0.00 H new ATOM 0 HG1 THR A 63 14.446 15.530 17.389 1.00 0.00 H new ATOM 0 HG21 THR A 63 14.516 16.343 20.363 1.00 0.00 H new ATOM 0 HG22 THR A 63 13.082 17.387 20.224 1.00 0.00 H new ATOM 0 HG23 THR A 63 13.072 15.760 19.502 1.00 0.00 H new ATOM 948 N PHE A 64 11.371 18.649 18.791 1.00 0.00 N ATOM 949 CA PHE A 64 10.702 19.719 19.495 1.00 0.00 C ATOM 950 C PHE A 64 10.248 19.187 20.842 1.00 0.00 C ATOM 951 O PHE A 64 9.107 18.750 21.005 1.00 0.00 O ATOM 952 CB PHE A 64 9.521 20.255 18.682 1.00 0.00 C ATOM 953 CG PHE A 64 9.088 21.632 19.094 1.00 0.00 C ATOM 954 CD1 PHE A 64 9.898 22.728 18.838 1.00 0.00 C ATOM 955 CD2 PHE A 64 7.878 21.833 19.733 1.00 0.00 C ATOM 956 CE1 PHE A 64 9.510 23.998 19.214 1.00 0.00 C ATOM 957 CE2 PHE A 64 7.484 23.104 20.111 1.00 0.00 C ATOM 958 CZ PHE A 64 8.300 24.188 19.849 1.00 0.00 C ATOM 0 H PHE A 64 10.965 17.726 18.945 1.00 0.00 H new ATOM 0 HA PHE A 64 11.387 20.554 19.642 1.00 0.00 H new ATOM 0 HB2 PHE A 64 9.793 20.269 17.627 1.00 0.00 H new ATOM 0 HB3 PHE A 64 8.678 19.571 18.786 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.845 22.586 18.338 1.00 0.00 H new ATOM 0 HD2 PHE A 64 7.235 20.990 19.939 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.153 24.842 19.011 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.538 23.249 20.611 1.00 0.00 H new ATOM 0 HZ PHE A 64 7.991 25.181 20.140 1.00 0.00 H new ATOM 968 N ILE A 65 11.171 19.199 21.795 1.00 0.00 N ATOM 969 CA ILE A 65 10.960 18.580 23.097 1.00 0.00 C ATOM 970 C ILE A 65 9.890 19.331 23.892 1.00 0.00 C ATOM 971 O ILE A 65 9.371 18.829 24.888 1.00 0.00 O ATOM 972 CB ILE A 65 12.304 18.508 23.884 1.00 0.00 C ATOM 973 CG1 ILE A 65 12.491 17.130 24.545 1.00 0.00 C ATOM 974 CG2 ILE A 65 12.411 19.623 24.925 1.00 0.00 C ATOM 975 CD1 ILE A 65 11.506 16.823 25.653 1.00 0.00 C ATOM 0 H ILE A 65 12.086 19.637 21.687 1.00 0.00 H new ATOM 0 HA ILE A 65 10.600 17.563 22.944 1.00 0.00 H new ATOM 0 HB ILE A 65 13.106 18.651 23.160 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.407 16.360 23.778 1.00 0.00 H new ATOM 0 HG13 ILE A 65 13.502 17.069 24.948 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.361 19.539 25.452 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.357 20.591 24.428 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.591 19.535 25.638 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.713 15.833 26.060 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.603 17.568 26.443 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.492 16.847 25.255 1.00 0.00 H new ATOM 987 N ASP A 66 9.552 20.528 23.433 1.00 0.00 N ATOM 988 CA ASP A 66 8.537 21.339 24.089 1.00 0.00 C ATOM 989 C ASP A 66 7.151 20.703 23.970 1.00 0.00 C ATOM 990 O ASP A 66 6.459 20.522 24.970 1.00 0.00 O ATOM 991 CB ASP A 66 8.518 22.749 23.507 1.00 0.00 C ATOM 992 CG ASP A 66 7.471 23.618 24.167 1.00 0.00 C ATOM 993 OD1 ASP A 66 7.755 24.185 25.242 1.00 0.00 O ATOM 994 OD2 ASP A 66 6.356 23.726 23.620 1.00 0.00 O ATOM 0 H ASP A 66 9.967 20.959 22.607 1.00 0.00 H new ATOM 0 HA ASP A 66 8.794 21.396 25.147 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.500 23.206 23.631 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.324 22.697 22.436 1.00 0.00 H new ATOM 999 N ARG A 67 6.751 20.359 22.751 1.00 0.00 N ATOM 1000 CA ARG A 67 5.437 19.759 22.525 1.00 0.00 C ATOM 1001 C ARG A 67 5.533 18.237 22.567 1.00 0.00 C ATOM 1002 O ARG A 67 6.185 17.629 21.721 1.00 0.00 O ATOM 1003 CB ARG A 67 4.842 20.209 21.186 1.00 0.00 C ATOM 1004 CG ARG A 67 4.482 21.691 21.114 1.00 0.00 C ATOM 1005 CD ARG A 67 3.465 22.095 22.175 1.00 0.00 C ATOM 1006 NE ARG A 67 4.092 22.346 23.474 1.00 0.00 N ATOM 1007 CZ ARG A 67 3.537 22.056 24.650 1.00 0.00 C ATOM 1008 NH1 ARG A 67 2.313 21.542 24.709 1.00 0.00 N ATOM 1009 NH2 ARG A 67 4.201 22.301 25.772 1.00 0.00 N ATOM 0 H ARG A 67 7.312 20.483 21.908 1.00 0.00 H new ATOM 0 HA ARG A 67 4.776 20.098 23.322 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.555 19.983 20.393 1.00 0.00 H new ATOM 0 HB3 ARG A 67 3.946 19.621 20.986 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.386 22.288 21.235 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.081 21.917 20.126 1.00 0.00 H new ATOM 0 HD2 ARG A 67 2.938 22.992 21.848 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.719 21.307 22.280 1.00 0.00 H new ATOM 0 HE ARG A 67 5.018 22.773 23.479 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.791 21.367 23.850 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.895 21.323 25.613 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.134 22.711 25.733 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.778 22.080 26.674 1.00 0.00 H new ATOM 1023 N PRO A 68 4.865 17.609 23.548 1.00 0.00 N ATOM 1024 CA PRO A 68 4.960 16.158 23.788 1.00 0.00 C ATOM 1025 C PRO A 68 4.364 15.294 22.672 1.00 0.00 C ATOM 1026 O PRO A 68 4.633 14.095 22.607 1.00 0.00 O ATOM 1027 CB PRO A 68 4.171 15.961 25.086 1.00 0.00 C ATOM 1028 CG PRO A 68 3.241 17.121 25.152 1.00 0.00 C ATOM 1029 CD PRO A 68 3.966 18.269 24.511 1.00 0.00 C ATOM 0 HA PRO A 68 6.003 15.844 23.835 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.625 15.018 25.077 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.834 15.937 25.951 1.00 0.00 H new ATOM 0 HG2 PRO A 68 2.310 16.905 24.627 1.00 0.00 H new ATOM 0 HG3 PRO A 68 2.979 17.353 26.184 1.00 0.00 H new ATOM 0 HD2 PRO A 68 3.277 18.953 24.015 1.00 0.00 H new ATOM 0 HD3 PRO A 68 4.522 18.853 25.244 1.00 0.00 H new ATOM 1037 N ASN A 69 3.564 15.890 21.796 1.00 0.00 N ATOM 1038 CA ASN A 69 2.921 15.129 20.727 1.00 0.00 C ATOM 1039 C ASN A 69 3.680 15.248 19.410 1.00 0.00 C ATOM 1040 O ASN A 69 3.171 14.868 18.352 1.00 0.00 O ATOM 1041 CB ASN A 69 1.471 15.570 20.532 1.00 0.00 C ATOM 1042 CG ASN A 69 0.558 15.053 21.626 1.00 0.00 C ATOM 1043 OD1 ASN A 69 0.040 13.940 21.543 1.00 0.00 O ATOM 1044 ND2 ASN A 69 0.342 15.859 22.652 1.00 0.00 N ATOM 0 H ASN A 69 3.345 16.886 21.802 1.00 0.00 H new ATOM 0 HA ASN A 69 2.934 14.083 21.033 1.00 0.00 H new ATOM 0 HB2 ASN A 69 1.425 16.659 20.509 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.113 15.215 19.566 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.273 15.565 23.411 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.790 16.775 22.684 1.00 0.00 H new ATOM 1051 N TYR A 70 4.897 15.764 19.471 1.00 0.00 N ATOM 1052 CA TYR A 70 5.740 15.848 18.288 1.00 0.00 C ATOM 1053 C TYR A 70 6.383 14.483 18.042 1.00 0.00 C ATOM 1054 O TYR A 70 6.495 13.680 18.970 1.00 0.00 O ATOM 1055 CB TYR A 70 6.802 16.940 18.474 1.00 0.00 C ATOM 1056 CG TYR A 70 7.543 17.314 17.210 1.00 0.00 C ATOM 1057 CD1 TYR A 70 7.033 18.271 16.340 1.00 0.00 C ATOM 1058 CD2 TYR A 70 8.753 16.716 16.890 1.00 0.00 C ATOM 1059 CE1 TYR A 70 7.710 18.617 15.184 1.00 0.00 C ATOM 1060 CE2 TYR A 70 9.433 17.056 15.739 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.910 18.005 14.889 1.00 0.00 C ATOM 1062 OH TYR A 70 9.591 18.344 13.741 1.00 0.00 O ATOM 0 H TYR A 70 5.322 16.130 20.323 1.00 0.00 H new ATOM 0 HA TYR A 70 5.140 16.117 17.418 1.00 0.00 H new ATOM 0 HB2 TYR A 70 6.322 17.832 18.876 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.524 16.604 19.218 1.00 0.00 H new ATOM 0 HD1 TYR A 70 6.094 18.752 16.570 1.00 0.00 H new ATOM 0 HD2 TYR A 70 9.170 15.972 17.553 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.301 19.362 14.517 1.00 0.00 H new ATOM 0 HE2 TYR A 70 10.373 16.579 15.505 1.00 0.00 H new ATOM 0 HH TYR A 70 10.418 17.821 13.685 1.00 0.00 H new ATOM 1072 N GLN A 71 6.779 14.217 16.796 1.00 0.00 N ATOM 1073 CA GLN A 71 7.346 12.919 16.421 1.00 0.00 C ATOM 1074 C GLN A 71 8.493 12.520 17.341 1.00 0.00 C ATOM 1075 O GLN A 71 8.530 11.401 17.855 1.00 0.00 O ATOM 1076 CB GLN A 71 7.837 12.940 14.972 1.00 0.00 C ATOM 1077 CG GLN A 71 6.729 13.142 13.952 1.00 0.00 C ATOM 1078 CD GLN A 71 7.189 12.859 12.536 1.00 0.00 C ATOM 1079 OE1 GLN A 71 8.353 13.054 12.195 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.278 12.385 11.705 1.00 0.00 N ATOM 0 H GLN A 71 6.718 14.885 16.027 1.00 0.00 H new ATOM 0 HA GLN A 71 6.551 12.181 16.522 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.572 13.737 14.859 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.349 12.002 14.758 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.891 12.489 14.196 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.364 14.167 14.014 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.322 12.237 12.027 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.531 12.167 10.741 1.00 0.00 H new ATOM 1089 N PHE A 72 9.425 13.436 17.551 1.00 0.00 N ATOM 1090 CA PHE A 72 10.541 13.182 18.439 1.00 0.00 C ATOM 1091 C PHE A 72 10.497 14.130 19.624 1.00 0.00 C ATOM 1092 O PHE A 72 10.978 15.259 19.551 1.00 0.00 O ATOM 1093 CB PHE A 72 11.874 13.314 17.699 1.00 0.00 C ATOM 1094 CG PHE A 72 12.059 12.297 16.609 1.00 0.00 C ATOM 1095 CD1 PHE A 72 12.316 10.967 16.916 1.00 0.00 C ATOM 1096 CD2 PHE A 72 11.980 12.669 15.276 1.00 0.00 C ATOM 1097 CE1 PHE A 72 12.488 10.032 15.913 1.00 0.00 C ATOM 1098 CE2 PHE A 72 12.152 11.738 14.272 1.00 0.00 C ATOM 1099 CZ PHE A 72 12.405 10.417 14.590 1.00 0.00 C ATOM 0 H PHE A 72 9.428 14.360 17.118 1.00 0.00 H new ATOM 0 HA PHE A 72 10.458 12.158 18.804 1.00 0.00 H new ATOM 0 HB2 PHE A 72 11.944 14.313 17.268 1.00 0.00 H new ATOM 0 HB3 PHE A 72 12.689 13.218 18.416 1.00 0.00 H new ATOM 0 HD1 PHE A 72 12.382 10.660 17.949 1.00 0.00 H new ATOM 0 HD2 PHE A 72 11.782 13.699 15.020 1.00 0.00 H new ATOM 0 HE1 PHE A 72 12.687 9.001 16.164 1.00 0.00 H new ATOM 0 HE2 PHE A 72 12.089 12.042 13.238 1.00 0.00 H new ATOM 0 HZ PHE A 72 12.538 9.687 13.805 1.00 0.00 H new ATOM 1109 N THR A 73 9.867 13.677 20.692 1.00 0.00 N ATOM 1110 CA THR A 73 9.830 14.430 21.937 1.00 0.00 C ATOM 1111 C THR A 73 10.153 13.519 23.114 1.00 0.00 C ATOM 1112 O THR A 73 10.972 13.853 23.970 1.00 0.00 O ATOM 1113 CB THR A 73 8.453 15.083 22.156 1.00 0.00 C ATOM 1114 OG1 THR A 73 8.075 15.809 20.984 1.00 0.00 O ATOM 1115 CG2 THR A 73 8.485 16.023 23.351 1.00 0.00 C ATOM 0 H THR A 73 9.371 12.787 20.724 1.00 0.00 H new ATOM 0 HA THR A 73 10.579 15.219 21.869 1.00 0.00 H new ATOM 0 HB THR A 73 7.724 14.297 22.353 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.405 16.484 21.219 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.501 16.473 23.487 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.755 15.464 24.247 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.222 16.807 23.177 1.00 0.00 H new ATOM 1123 N ASN A 74 9.529 12.347 23.134 1.00 0.00 N ATOM 1124 CA ASN A 74 9.736 11.386 24.211 1.00 0.00 C ATOM 1125 C ASN A 74 11.008 10.574 23.967 1.00 0.00 C ATOM 1126 O ASN A 74 11.232 9.544 24.596 1.00 0.00 O ATOM 1127 CB ASN A 74 8.522 10.459 24.330 1.00 0.00 C ATOM 1128 CG ASN A 74 8.459 9.740 25.667 1.00 0.00 C ATOM 1129 OD1 ASN A 74 8.956 10.239 26.676 1.00 0.00 O ATOM 1130 ND2 ASN A 74 7.821 8.580 25.689 1.00 0.00 N ATOM 0 H ASN A 74 8.874 12.039 22.415 1.00 0.00 H new ATOM 0 HA ASN A 74 9.853 11.931 25.148 1.00 0.00 H new ATOM 0 HB2 ASN A 74 7.611 11.041 24.193 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.553 9.722 23.527 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.728 8.066 26.565 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.423 8.201 24.830 1.00 0.00 H new ATOM 1137 N LEU A 75 11.854 11.072 23.065 1.00 0.00 N ATOM 1138 CA LEU A 75 13.126 10.429 22.731 1.00 0.00 C ATOM 1139 C LEU A 75 13.977 10.278 23.995 1.00 0.00 C ATOM 1140 O LEU A 75 14.814 9.385 24.098 1.00 0.00 O ATOM 1141 CB LEU A 75 13.856 11.281 21.676 1.00 0.00 C ATOM 1142 CG LEU A 75 14.812 10.542 20.722 1.00 0.00 C ATOM 1143 CD1 LEU A 75 16.062 10.064 21.437 1.00 0.00 C ATOM 1144 CD2 LEU A 75 14.108 9.369 20.059 1.00 0.00 C ATOM 0 H LEU A 75 11.677 11.932 22.545 1.00 0.00 H new ATOM 0 HA LEU A 75 12.947 9.435 22.321 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.105 11.792 21.074 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.425 12.051 22.197 1.00 0.00 H new ATOM 0 HG LEU A 75 15.117 11.253 19.954 1.00 0.00 H new ATOM 0 HD11 LEU A 75 16.711 9.548 20.730 1.00 0.00 H new ATOM 0 HD12 LEU A 75 16.591 10.920 21.856 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.783 9.381 22.239 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.801 8.860 19.389 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.764 8.672 20.823 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.253 9.733 19.489 1.00 0.00 H new ATOM 1156 N LYS A 76 13.712 11.149 24.963 1.00 0.00 N ATOM 1157 CA LYS A 76 14.383 11.132 26.260 1.00 0.00 C ATOM 1158 C LYS A 76 14.248 9.773 26.960 1.00 0.00 C ATOM 1159 O LYS A 76 15.065 9.421 27.809 1.00 0.00 O ATOM 1160 CB LYS A 76 13.784 12.228 27.148 1.00 0.00 C ATOM 1161 CG LYS A 76 12.267 12.147 27.257 1.00 0.00 C ATOM 1162 CD LYS A 76 11.699 13.216 28.171 1.00 0.00 C ATOM 1163 CE LYS A 76 10.183 13.118 28.253 1.00 0.00 C ATOM 1164 NZ LYS A 76 9.603 14.115 29.192 1.00 0.00 N ATOM 0 H LYS A 76 13.020 11.893 24.870 1.00 0.00 H new ATOM 0 HA LYS A 76 15.445 11.312 26.093 1.00 0.00 H new ATOM 0 HB2 LYS A 76 14.218 12.157 28.145 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.062 13.203 26.748 1.00 0.00 H new ATOM 0 HG2 LYS A 76 11.827 12.249 26.265 1.00 0.00 H new ATOM 0 HG3 LYS A 76 11.984 11.163 27.632 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.128 13.112 29.168 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.983 14.202 27.803 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.757 13.266 27.261 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.903 12.115 28.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.569 14.010 29.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.988 13.959 30.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.847 15.075 28.874 1.00 0.00 H new ATOM 1178 N ALA A 77 13.213 9.018 26.603 1.00 0.00 N ATOM 1179 CA ALA A 77 12.951 7.730 27.236 1.00 0.00 C ATOM 1180 C ALA A 77 13.731 6.593 26.573 1.00 0.00 C ATOM 1181 O ALA A 77 13.593 5.428 26.953 1.00 0.00 O ATOM 1182 CB ALA A 77 11.461 7.431 27.216 1.00 0.00 C ATOM 0 H ALA A 77 12.542 9.276 25.879 1.00 0.00 H new ATOM 0 HA ALA A 77 13.292 7.797 28.269 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.277 6.467 27.691 1.00 0.00 H new ATOM 0 HB2 ALA A 77 10.926 8.211 27.758 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.110 7.400 26.185 1.00 0.00 H new ATOM 1188 N ALA A 78 14.553 6.920 25.587 1.00 0.00 N ATOM 1189 CA ALA A 78 15.364 5.911 24.922 1.00 0.00 C ATOM 1190 C ALA A 78 16.658 5.674 25.686 1.00 0.00 C ATOM 1191 O ALA A 78 16.935 6.337 26.687 1.00 0.00 O ATOM 1192 CB ALA A 78 15.659 6.302 23.483 1.00 0.00 C ATOM 0 H ALA A 78 14.676 7.868 25.232 1.00 0.00 H new ATOM 0 HA ALA A 78 14.794 4.982 24.907 1.00 0.00 H new ATOM 0 HB1 ALA A 78 16.266 5.529 23.013 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.722 6.410 22.936 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.200 7.248 23.467 1.00 0.00 H new ATOM 1198 N LYS A 79 17.441 4.720 25.215 1.00 0.00 N ATOM 1199 CA LYS A 79 18.687 4.364 25.866 1.00 0.00 C ATOM 1200 C LYS A 79 19.697 3.884 24.844 1.00 0.00 C ATOM 1201 O LYS A 79 19.410 3.844 23.650 1.00 0.00 O ATOM 1202 CB LYS A 79 18.480 3.286 26.943 1.00 0.00 C ATOM 1203 CG LYS A 79 17.690 2.057 26.489 1.00 0.00 C ATOM 1204 CD LYS A 79 16.189 2.313 26.443 1.00 0.00 C ATOM 1205 CE LYS A 79 15.607 2.566 27.825 1.00 0.00 C ATOM 1206 NZ LYS A 79 14.152 2.861 27.762 1.00 0.00 N ATOM 0 H LYS A 79 17.233 4.175 24.378 1.00 0.00 H new ATOM 0 HA LYS A 79 19.067 5.260 26.357 1.00 0.00 H new ATOM 0 HB2 LYS A 79 19.457 2.959 27.300 1.00 0.00 H new ATOM 0 HB3 LYS A 79 17.965 3.737 27.791 1.00 0.00 H new ATOM 0 HG2 LYS A 79 18.034 1.753 25.500 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.893 1.228 27.166 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.988 3.172 25.803 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.690 1.456 25.992 1.00 0.00 H new ATOM 0 HE2 LYS A 79 15.775 1.693 28.456 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.128 3.402 28.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.756 2.861 28.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.006 3.794 27.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.675 2.135 27.191 1.00 0.00 H new ATOM 1220 N LYS A 80 20.863 3.496 25.326 1.00 0.00 N ATOM 1221 CA LYS A 80 21.965 3.112 24.448 1.00 0.00 C ATOM 1222 C LYS A 80 21.744 1.727 23.861 1.00 0.00 C ATOM 1223 O LYS A 80 22.378 1.338 22.883 1.00 0.00 O ATOM 1224 CB LYS A 80 23.302 3.167 25.206 1.00 0.00 C ATOM 1225 CG LYS A 80 23.417 2.165 26.352 1.00 0.00 C ATOM 1226 CD LYS A 80 23.929 0.808 25.883 1.00 0.00 C ATOM 1227 CE LYS A 80 23.834 -0.235 26.986 1.00 0.00 C ATOM 1228 NZ LYS A 80 24.400 -1.543 26.565 1.00 0.00 N ATOM 0 H LYS A 80 21.077 3.437 26.322 1.00 0.00 H new ATOM 0 HA LYS A 80 22.001 3.825 23.624 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.114 2.989 24.501 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.440 4.173 25.603 1.00 0.00 H new ATOM 0 HG2 LYS A 80 24.089 2.562 27.113 1.00 0.00 H new ATOM 0 HG3 LYS A 80 22.442 2.040 26.822 1.00 0.00 H new ATOM 0 HD2 LYS A 80 23.352 0.479 25.019 1.00 0.00 H new ATOM 0 HD3 LYS A 80 24.965 0.901 25.557 1.00 0.00 H new ATOM 0 HE2 LYS A 80 24.364 0.122 27.869 1.00 0.00 H new ATOM 0 HE3 LYS A 80 22.790 -0.367 27.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 24.315 -2.225 27.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 23.878 -1.897 25.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 25.403 -1.424 26.317 1.00 0.00 H new ATOM 1242 N GLY A 81 20.835 0.987 24.457 1.00 0.00 N ATOM 1243 CA GLY A 81 20.638 -0.379 24.042 1.00 0.00 C ATOM 1244 C GLY A 81 19.185 -0.784 23.991 1.00 0.00 C ATOM 1245 O GLY A 81 18.817 -1.857 24.464 1.00 0.00 O ATOM 0 H GLY A 81 20.232 1.303 25.217 1.00 0.00 H new ATOM 0 HA2 GLY A 81 21.082 -0.520 23.056 1.00 0.00 H new ATOM 0 HA3 GLY A 81 21.168 -1.040 24.728 1.00 0.00 H new ATOM 1249 N SER A 82 18.353 0.070 23.419 1.00 0.00 N ATOM 1250 CA SER A 82 16.983 -0.286 23.158 1.00 0.00 C ATOM 1251 C SER A 82 16.905 -1.006 21.819 1.00 0.00 C ATOM 1252 O SER A 82 17.917 -1.491 21.301 1.00 0.00 O ATOM 1253 CB SER A 82 16.116 0.976 23.160 1.00 0.00 C ATOM 1254 OG SER A 82 16.748 2.026 22.447 1.00 0.00 O ATOM 0 H SER A 82 18.610 1.014 23.129 1.00 0.00 H new ATOM 0 HA SER A 82 16.610 -0.953 23.935 1.00 0.00 H new ATOM 0 HB2 SER A 82 15.148 0.757 22.710 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.927 1.290 24.186 1.00 0.00 H new ATOM 0 HG SER A 82 16.175 2.821 22.460 1.00 0.00 H new ATOM 1260 N MET A 83 15.723 -1.078 21.259 1.00 0.00 N ATOM 1261 CA MET A 83 15.541 -1.710 19.967 1.00 0.00 C ATOM 1262 C MET A 83 14.763 -0.785 19.046 1.00 0.00 C ATOM 1263 O MET A 83 13.537 -0.695 19.123 1.00 0.00 O ATOM 1264 CB MET A 83 14.823 -3.056 20.114 1.00 0.00 C ATOM 1265 CG MET A 83 14.787 -3.890 18.836 1.00 0.00 C ATOM 1266 SD MET A 83 16.262 -4.913 18.595 1.00 0.00 S ATOM 1267 CE MET A 83 17.510 -3.702 18.162 1.00 0.00 C ATOM 0 H MET A 83 14.869 -0.707 21.675 1.00 0.00 H new ATOM 0 HA MET A 83 16.521 -1.901 19.530 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.314 -3.633 20.897 1.00 0.00 H new ATOM 0 HB3 MET A 83 13.800 -2.875 20.445 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.908 -4.534 18.857 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.673 -3.224 17.981 1.00 0.00 H new ATOM 0 HE1 MET A 83 18.219 -4.144 17.462 1.00 0.00 H new ATOM 0 HE2 MET A 83 17.033 -2.838 17.699 1.00 0.00 H new ATOM 0 HE3 MET A 83 18.038 -3.386 19.062 1.00 0.00 H new ATOM 1277 N VAL A 84 15.490 -0.076 18.198 1.00 0.00 N ATOM 1278 CA VAL A 84 14.884 0.865 17.279 1.00 0.00 C ATOM 1279 C VAL A 84 14.423 0.144 16.025 1.00 0.00 C ATOM 1280 O VAL A 84 15.195 -0.575 15.392 1.00 0.00 O ATOM 1281 CB VAL A 84 15.868 1.994 16.908 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.245 2.955 15.914 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.309 2.738 18.156 1.00 0.00 C ATOM 0 H VAL A 84 16.506 -0.137 18.129 1.00 0.00 H new ATOM 0 HA VAL A 84 14.023 1.315 17.773 1.00 0.00 H new ATOM 0 HB VAL A 84 16.742 1.542 16.439 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.960 3.741 15.670 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.975 2.415 15.006 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.351 3.401 16.350 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.003 3.532 17.880 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.438 3.172 18.648 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.803 2.045 18.837 1.00 0.00 H new ATOM 1293 N TYR A 85 13.160 0.323 15.683 1.00 0.00 N ATOM 1294 CA TYR A 85 12.591 -0.345 14.528 1.00 0.00 C ATOM 1295 C TYR A 85 12.420 0.621 13.374 1.00 0.00 C ATOM 1296 O TYR A 85 11.669 1.591 13.467 1.00 0.00 O ATOM 1297 CB TYR A 85 11.246 -0.978 14.877 1.00 0.00 C ATOM 1298 CG TYR A 85 11.362 -2.149 15.815 1.00 0.00 C ATOM 1299 CD1 TYR A 85 11.959 -3.328 15.394 1.00 0.00 C ATOM 1300 CD2 TYR A 85 10.883 -2.078 17.116 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.072 -4.410 16.243 1.00 0.00 C ATOM 1302 CE2 TYR A 85 10.991 -3.155 17.973 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.588 -4.320 17.531 1.00 0.00 C ATOM 1304 OH TYR A 85 11.702 -5.396 18.378 1.00 0.00 O ATOM 0 H TYR A 85 12.510 0.925 16.188 1.00 0.00 H new ATOM 0 HA TYR A 85 13.283 -1.131 14.226 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.604 -0.222 15.329 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.757 -1.304 13.959 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.341 -3.400 14.386 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.419 -1.167 17.463 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.537 -5.323 15.900 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.611 -3.087 18.982 1.00 0.00 H new ATOM 0 HH TYR A 85 11.313 -5.170 19.249 1.00 0.00 H new ATOM 1314 N PHE A 86 13.128 0.358 12.293 1.00 0.00 N ATOM 1315 CA PHE A 86 12.987 1.156 11.092 1.00 0.00 C ATOM 1316 C PHE A 86 12.312 0.332 10.014 1.00 0.00 C ATOM 1317 O PHE A 86 12.872 -0.651 9.520 1.00 0.00 O ATOM 1318 CB PHE A 86 14.340 1.670 10.605 1.00 0.00 C ATOM 1319 CG PHE A 86 14.234 2.620 9.446 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.595 3.840 9.593 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.764 2.292 8.209 1.00 0.00 C ATOM 1322 CE1 PHE A 86 13.492 4.717 8.529 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.663 3.163 7.142 1.00 0.00 C ATOM 1324 CZ PHE A 86 14.025 4.378 7.301 1.00 0.00 C ATOM 0 H PHE A 86 13.806 -0.401 12.222 1.00 0.00 H new ATOM 0 HA PHE A 86 12.370 2.025 11.323 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.849 2.169 11.429 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.960 0.822 10.315 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.172 4.109 10.550 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.263 1.343 8.077 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.995 5.667 8.658 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.083 2.894 6.184 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.943 5.060 6.468 1.00 0.00 H new ATOM 1334 N LYS A 87 11.097 0.714 9.683 1.00 0.00 N ATOM 1335 CA LYS A 87 10.311 0.003 8.706 1.00 0.00 C ATOM 1336 C LYS A 87 10.318 0.741 7.382 1.00 0.00 C ATOM 1337 O LYS A 87 10.262 1.965 7.350 1.00 0.00 O ATOM 1338 CB LYS A 87 8.882 -0.144 9.215 1.00 0.00 C ATOM 1339 CG LYS A 87 8.792 -0.886 10.535 1.00 0.00 C ATOM 1340 CD LYS A 87 7.355 -1.198 10.917 1.00 0.00 C ATOM 1341 CE LYS A 87 6.514 0.060 11.059 1.00 0.00 C ATOM 1342 NZ LYS A 87 5.163 -0.253 11.593 1.00 0.00 N ATOM 0 H LYS A 87 10.629 1.526 10.085 1.00 0.00 H new ATOM 0 HA LYS A 87 10.745 -0.985 8.551 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.441 0.846 9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.289 -0.672 8.468 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.359 -1.815 10.468 1.00 0.00 H new ATOM 0 HG3 LYS A 87 9.254 -0.287 11.320 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.912 -1.846 10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.342 -1.750 11.857 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.016 0.763 11.723 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.420 0.549 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.525 0.548 11.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.792 -1.103 11.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.225 -0.423 12.617 1.00 0.00 H new ATOM 1356 N VAL A 88 10.396 -0.006 6.301 1.00 0.00 N ATOM 1357 CA VAL A 88 10.341 0.563 4.968 1.00 0.00 C ATOM 1358 C VAL A 88 9.523 -0.338 4.054 1.00 0.00 C ATOM 1359 O VAL A 88 9.924 -1.460 3.736 1.00 0.00 O ATOM 1360 CB VAL A 88 11.755 0.800 4.382 1.00 0.00 C ATOM 1361 CG1 VAL A 88 12.632 -0.435 4.523 1.00 0.00 C ATOM 1362 CG2 VAL A 88 11.668 1.227 2.925 1.00 0.00 C ATOM 0 H VAL A 88 10.499 -1.021 6.319 1.00 0.00 H new ATOM 0 HA VAL A 88 9.857 1.537 5.038 1.00 0.00 H new ATOM 0 HB VAL A 88 12.218 1.604 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.616 -0.232 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.735 -0.690 5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.174 -1.269 3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.672 1.388 2.533 1.00 0.00 H new ATOM 0 HG22 VAL A 88 11.173 0.447 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.096 2.152 2.850 1.00 0.00 H new ATOM 1372 N GLY A 89 8.360 0.153 3.655 1.00 0.00 N ATOM 1373 CA GLY A 89 7.436 -0.659 2.893 1.00 0.00 C ATOM 1374 C GLY A 89 6.945 -1.843 3.697 1.00 0.00 C ATOM 1375 O GLY A 89 6.032 -1.715 4.516 1.00 0.00 O ATOM 0 H GLY A 89 8.039 1.102 3.846 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.586 -0.051 2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.924 -1.012 1.985 1.00 0.00 H new ATOM 1379 N ASN A 90 7.558 -2.995 3.479 1.00 0.00 N ATOM 1380 CA ASN A 90 7.227 -4.186 4.242 1.00 0.00 C ATOM 1381 C ASN A 90 8.458 -4.701 4.987 1.00 0.00 C ATOM 1382 O ASN A 90 8.398 -5.699 5.704 1.00 0.00 O ATOM 1383 CB ASN A 90 6.675 -5.270 3.312 1.00 0.00 C ATOM 1384 CG ASN A 90 6.052 -6.440 4.058 1.00 0.00 C ATOM 1385 OD1 ASN A 90 5.436 -6.165 5.198 1.00 0.00 O flip ATOM 1386 ND2 ASN A 90 6.103 -7.581 3.597 1.00 0.00 N flip ATOM 0 H ASN A 90 8.288 -3.130 2.779 1.00 0.00 H new ATOM 0 HA ASN A 90 6.462 -3.930 4.975 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.927 -4.828 2.653 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.480 -5.640 2.677 1.00 0.00 H new ATOM 0 HD21 ASN A 90 6.587 -7.754 2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.661 -8.353 4.096 1.00 0.00 H new ATOM 1393 N GLU A 91 9.577 -4.005 4.830 1.00 0.00 N ATOM 1394 CA GLU A 91 10.819 -4.437 5.449 1.00 0.00 C ATOM 1395 C GLU A 91 11.010 -3.747 6.793 1.00 0.00 C ATOM 1396 O GLU A 91 10.423 -2.694 7.050 1.00 0.00 O ATOM 1397 CB GLU A 91 12.015 -4.147 4.539 1.00 0.00 C ATOM 1398 CG GLU A 91 11.807 -4.561 3.090 1.00 0.00 C ATOM 1399 CD GLU A 91 11.303 -5.983 2.931 1.00 0.00 C ATOM 1400 OE1 GLU A 91 11.672 -6.857 3.747 1.00 0.00 O ATOM 1401 OE2 GLU A 91 10.527 -6.232 1.986 1.00 0.00 O ATOM 0 H GLU A 91 9.648 -3.147 4.284 1.00 0.00 H new ATOM 0 HA GLU A 91 10.759 -5.514 5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.233 -3.080 4.573 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.890 -4.664 4.931 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.096 -3.878 2.624 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.749 -4.456 2.552 1.00 0.00 H new ATOM 1408 N THR A 92 11.810 -4.353 7.656 1.00 0.00 N ATOM 1409 CA THR A 92 12.087 -3.785 8.965 1.00 0.00 C ATOM 1410 C THR A 92 13.480 -4.188 9.444 1.00 0.00 C ATOM 1411 O THR A 92 13.847 -5.364 9.404 1.00 0.00 O ATOM 1412 CB THR A 92 11.042 -4.247 10.001 1.00 0.00 C ATOM 1413 OG1 THR A 92 9.717 -3.989 9.510 1.00 0.00 O ATOM 1414 CG2 THR A 92 11.236 -3.528 11.327 1.00 0.00 C ATOM 0 H THR A 92 12.279 -5.240 7.473 1.00 0.00 H new ATOM 0 HA THR A 92 12.037 -2.700 8.869 1.00 0.00 H new ATOM 0 HB THR A 92 11.174 -5.317 10.160 1.00 0.00 H new ATOM 0 HG1 THR A 92 9.059 -4.286 10.173 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.487 -3.872 12.040 1.00 0.00 H new ATOM 0 HG22 THR A 92 12.232 -3.743 11.715 1.00 0.00 H new ATOM 0 HG23 THR A 92 11.129 -2.454 11.177 1.00 0.00 H new ATOM 1422 N ARG A 93 14.258 -3.209 9.875 1.00 0.00 N ATOM 1423 CA ARG A 93 15.580 -3.467 10.431 1.00 0.00 C ATOM 1424 C ARG A 93 15.611 -3.056 11.896 1.00 0.00 C ATOM 1425 O ARG A 93 14.854 -2.176 12.312 1.00 0.00 O ATOM 1426 CB ARG A 93 16.653 -2.696 9.658 1.00 0.00 C ATOM 1427 CG ARG A 93 16.777 -3.084 8.194 1.00 0.00 C ATOM 1428 CD ARG A 93 17.292 -4.504 8.023 1.00 0.00 C ATOM 1429 NE ARG A 93 18.458 -4.548 7.144 1.00 0.00 N ATOM 1430 CZ ARG A 93 18.554 -5.321 6.061 1.00 0.00 C ATOM 1431 NH1 ARG A 93 17.564 -6.150 5.744 1.00 0.00 N ATOM 1432 NH2 ARG A 93 19.644 -5.271 5.301 1.00 0.00 N ATOM 0 H ARG A 93 13.997 -2.223 9.851 1.00 0.00 H new ATOM 0 HA ARG A 93 15.789 -4.533 10.346 1.00 0.00 H new ATOM 0 HB2 ARG A 93 16.433 -1.630 9.721 1.00 0.00 H new ATOM 0 HB3 ARG A 93 17.616 -2.852 10.145 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.805 -2.990 7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 93 17.451 -2.391 7.691 1.00 0.00 H new ATOM 0 HD2 ARG A 93 17.554 -4.917 8.997 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.501 -5.132 7.612 1.00 0.00 H new ATOM 0 HE ARG A 93 19.251 -3.948 7.373 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.730 -6.195 6.329 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.639 -6.740 4.916 1.00 0.00 H new ATOM 0 HH21 ARG A 93 20.408 -4.641 5.546 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.716 -5.863 4.473 1.00 0.00 H new ATOM 1446 N LYS A 94 16.476 -3.692 12.676 1.00 0.00 N ATOM 1447 CA LYS A 94 16.629 -3.344 14.079 1.00 0.00 C ATOM 1448 C LYS A 94 17.897 -2.526 14.243 1.00 0.00 C ATOM 1449 O LYS A 94 18.915 -2.835 13.630 1.00 0.00 O ATOM 1450 CB LYS A 94 16.724 -4.595 14.959 1.00 0.00 C ATOM 1451 CG LYS A 94 15.840 -5.749 14.512 1.00 0.00 C ATOM 1452 CD LYS A 94 16.018 -6.971 15.408 1.00 0.00 C ATOM 1453 CE LYS A 94 17.482 -7.378 15.517 1.00 0.00 C ATOM 1454 NZ LYS A 94 17.660 -8.643 16.280 1.00 0.00 N ATOM 0 H LYS A 94 17.081 -4.450 12.360 1.00 0.00 H new ATOM 0 HA LYS A 94 15.754 -2.773 14.391 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.760 -4.933 14.977 1.00 0.00 H new ATOM 0 HB3 LYS A 94 16.459 -4.326 15.981 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.796 -5.435 14.526 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.079 -6.014 13.482 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.625 -6.755 16.401 1.00 0.00 H new ATOM 0 HD3 LYS A 94 15.437 -7.803 15.009 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.899 -7.497 14.517 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.043 -6.580 16.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.671 -8.880 16.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.286 -8.523 17.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.147 -9.411 15.803 1.00 0.00 H new ATOM 1468 N TYR A 95 17.839 -1.484 15.044 1.00 0.00 N ATOM 1469 CA TYR A 95 19.013 -0.658 15.284 1.00 0.00 C ATOM 1470 C TYR A 95 19.263 -0.473 16.773 1.00 0.00 C ATOM 1471 O TYR A 95 18.325 -0.407 17.573 1.00 0.00 O ATOM 1472 CB TYR A 95 18.863 0.698 14.597 1.00 0.00 C ATOM 1473 CG TYR A 95 18.777 0.596 13.091 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.558 0.406 12.458 1.00 0.00 C ATOM 1475 CD2 TYR A 95 19.917 0.681 12.304 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.478 0.301 11.085 1.00 0.00 C ATOM 1477 CE2 TYR A 95 19.844 0.576 10.929 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.622 0.388 10.324 1.00 0.00 C ATOM 1479 OH TYR A 95 18.541 0.286 8.956 1.00 0.00 O ATOM 0 H TYR A 95 16.999 -1.186 15.540 1.00 0.00 H new ATOM 0 HA TYR A 95 19.875 -1.172 14.860 1.00 0.00 H new ATOM 0 HB2 TYR A 95 17.967 1.192 14.973 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.710 1.329 14.864 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.657 0.339 13.049 1.00 0.00 H new ATOM 0 HD2 TYR A 95 20.877 0.832 12.775 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.521 0.151 10.608 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.741 0.641 10.331 1.00 0.00 H new ATOM 0 HH TYR A 95 19.437 0.369 8.568 1.00 0.00 H new ATOM 1489 N LYS A 96 20.534 -0.405 17.131 1.00 0.00 N ATOM 1490 CA LYS A 96 20.941 -0.226 18.509 1.00 0.00 C ATOM 1491 C LYS A 96 21.577 1.149 18.677 1.00 0.00 C ATOM 1492 O LYS A 96 22.484 1.512 17.927 1.00 0.00 O ATOM 1493 CB LYS A 96 21.938 -1.318 18.908 1.00 0.00 C ATOM 1494 CG LYS A 96 22.276 -1.331 20.391 1.00 0.00 C ATOM 1495 CD LYS A 96 21.244 -2.104 21.191 1.00 0.00 C ATOM 1496 CE LYS A 96 21.196 -3.560 20.771 1.00 0.00 C ATOM 1497 NZ LYS A 96 20.243 -4.344 21.599 1.00 0.00 N ATOM 0 H LYS A 96 21.310 -0.473 16.473 1.00 0.00 H new ATOM 0 HA LYS A 96 20.066 -0.299 19.155 1.00 0.00 H new ATOM 0 HB2 LYS A 96 21.529 -2.289 18.630 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.857 -1.184 18.337 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.260 -1.777 20.537 1.00 0.00 H new ATOM 0 HG3 LYS A 96 22.332 -0.307 20.761 1.00 0.00 H new ATOM 0 HD2 LYS A 96 21.480 -2.038 22.253 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.262 -1.652 21.054 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.906 -3.626 19.722 1.00 0.00 H new ATOM 0 HE3 LYS A 96 22.192 -3.995 20.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.239 -5.334 21.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.534 -4.302 22.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 19.288 -3.945 21.500 1.00 0.00 H new ATOM 1511 N MET A 97 21.110 1.897 19.668 1.00 0.00 N ATOM 1512 CA MET A 97 21.570 3.269 19.903 1.00 0.00 C ATOM 1513 C MET A 97 22.921 3.261 20.615 1.00 0.00 C ATOM 1514 O MET A 97 23.133 3.980 21.587 1.00 0.00 O ATOM 1515 CB MET A 97 20.542 4.017 20.756 1.00 0.00 C ATOM 1516 CG MET A 97 19.118 3.913 20.233 1.00 0.00 C ATOM 1517 SD MET A 97 18.863 4.811 18.689 1.00 0.00 S ATOM 1518 CE MET A 97 18.774 6.490 19.292 1.00 0.00 C ATOM 0 H MET A 97 20.405 1.576 20.332 1.00 0.00 H new ATOM 0 HA MET A 97 21.682 3.772 18.943 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.575 3.627 21.773 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.824 5.069 20.809 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.869 2.863 20.081 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.431 4.297 20.987 1.00 0.00 H new ATOM 0 HE1 MET A 97 18.409 7.143 18.499 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.093 6.536 20.142 1.00 0.00 H new ATOM 0 HE3 MET A 97 19.766 6.818 19.604 1.00 0.00 H new ATOM 1528 N THR A 98 23.836 2.464 20.100 1.00 0.00 N ATOM 1529 CA THR A 98 25.103 2.213 20.767 1.00 0.00 C ATOM 1530 C THR A 98 26.144 3.298 20.450 1.00 0.00 C ATOM 1531 O THR A 98 27.312 3.188 20.830 1.00 0.00 O ATOM 1532 CB THR A 98 25.628 0.801 20.421 1.00 0.00 C ATOM 1533 OG1 THR A 98 26.946 0.586 20.941 1.00 0.00 O ATOM 1534 CG2 THR A 98 25.609 0.572 18.925 1.00 0.00 C ATOM 0 H THR A 98 23.726 1.973 19.213 1.00 0.00 H new ATOM 0 HA THR A 98 24.927 2.255 21.842 1.00 0.00 H new ATOM 0 HB THR A 98 24.960 0.081 20.894 1.00 0.00 H new ATOM 0 HG1 THR A 98 27.371 1.450 21.122 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.983 -0.428 18.705 1.00 0.00 H new ATOM 0 HG22 THR A 98 24.588 0.667 18.555 1.00 0.00 H new ATOM 0 HG23 THR A 98 26.243 1.312 18.436 1.00 0.00 H new ATOM 1542 N SER A 99 25.717 4.346 19.758 1.00 0.00 N ATOM 1543 CA SER A 99 26.549 5.518 19.560 1.00 0.00 C ATOM 1544 C SER A 99 25.724 6.787 19.772 1.00 0.00 C ATOM 1545 O SER A 99 24.891 7.150 18.940 1.00 0.00 O ATOM 1546 CB SER A 99 27.181 5.495 18.170 1.00 0.00 C ATOM 1547 OG SER A 99 28.154 4.466 18.074 1.00 0.00 O ATOM 0 H SER A 99 24.796 4.405 19.324 1.00 0.00 H new ATOM 0 HA SER A 99 27.356 5.509 20.293 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.408 5.342 17.417 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.644 6.459 17.960 1.00 0.00 H new ATOM 0 HG SER A 99 28.199 3.978 18.923 1.00 0.00 H new ATOM 1553 N ILE A 100 25.960 7.454 20.893 1.00 0.00 N ATOM 1554 CA ILE A 100 25.151 8.594 21.294 1.00 0.00 C ATOM 1555 C ILE A 100 26.042 9.782 21.629 1.00 0.00 C ATOM 1556 O ILE A 100 26.584 9.878 22.731 1.00 0.00 O ATOM 1557 CB ILE A 100 24.259 8.251 22.515 1.00 0.00 C ATOM 1558 CG1 ILE A 100 23.294 7.111 22.173 1.00 0.00 C ATOM 1559 CG2 ILE A 100 23.484 9.478 22.982 1.00 0.00 C ATOM 1560 CD1 ILE A 100 22.406 6.687 23.328 1.00 0.00 C ATOM 0 H ILE A 100 26.710 7.222 21.544 1.00 0.00 H new ATOM 0 HA ILE A 100 24.503 8.851 20.456 1.00 0.00 H new ATOM 0 HB ILE A 100 24.908 7.926 23.328 1.00 0.00 H new ATOM 0 HG12 ILE A 100 22.664 7.420 21.338 1.00 0.00 H new ATOM 0 HG13 ILE A 100 23.870 6.249 21.836 1.00 0.00 H new ATOM 0 HG21 ILE A 100 22.865 9.213 23.839 1.00 0.00 H new ATOM 0 HG22 ILE A 100 24.184 10.263 23.268 1.00 0.00 H new ATOM 0 HG23 ILE A 100 22.848 9.836 22.173 1.00 0.00 H new ATOM 0 HD11 ILE A 100 21.752 5.876 23.006 1.00 0.00 H new ATOM 0 HD12 ILE A 100 23.026 6.346 24.157 1.00 0.00 H new ATOM 0 HD13 ILE A 100 21.801 7.534 23.652 1.00 0.00 H new ATOM 1572 N ARG A 101 26.218 10.665 20.656 1.00 0.00 N ATOM 1573 CA ARG A 101 27.039 11.854 20.830 1.00 0.00 C ATOM 1574 C ARG A 101 26.439 13.006 20.043 1.00 0.00 C ATOM 1575 O ARG A 101 26.001 12.828 18.910 1.00 0.00 O ATOM 1576 CB ARG A 101 28.471 11.606 20.355 1.00 0.00 C ATOM 1577 CG ARG A 101 29.191 10.496 21.098 1.00 0.00 C ATOM 1578 CD ARG A 101 30.638 10.361 20.643 1.00 0.00 C ATOM 1579 NE ARG A 101 30.764 10.390 19.185 1.00 0.00 N ATOM 1580 CZ ARG A 101 31.278 9.403 18.454 1.00 0.00 C ATOM 1581 NH1 ARG A 101 31.678 8.281 19.031 1.00 0.00 N ATOM 1582 NH2 ARG A 101 31.390 9.546 17.140 1.00 0.00 N ATOM 0 H ARG A 101 25.799 10.578 19.730 1.00 0.00 H new ATOM 0 HA ARG A 101 27.064 12.101 21.891 1.00 0.00 H new ATOM 0 HB2 ARG A 101 28.452 11.364 19.292 1.00 0.00 H new ATOM 0 HB3 ARG A 101 29.042 12.528 20.461 1.00 0.00 H new ATOM 0 HG2 ARG A 101 29.163 10.697 22.169 1.00 0.00 H new ATOM 0 HG3 ARG A 101 28.669 9.552 20.937 1.00 0.00 H new ATOM 0 HD2 ARG A 101 31.229 11.169 21.073 1.00 0.00 H new ATOM 0 HD3 ARG A 101 31.051 9.427 21.023 1.00 0.00 H new ATOM 0 HE ARG A 101 30.436 11.223 18.696 1.00 0.00 H new ATOM 0 HH11 ARG A 101 31.593 8.169 20.041 1.00 0.00 H new ATOM 0 HH12 ARG A 101 32.071 7.529 18.465 1.00 0.00 H new ATOM 0 HH21 ARG A 101 31.083 10.410 16.693 1.00 0.00 H new ATOM 0 HH22 ARG A 101 31.783 8.792 16.577 1.00 0.00 H new ATOM 1596 N ASP A 102 26.429 14.182 20.639 1.00 0.00 N ATOM 1597 CA ASP A 102 25.802 15.341 20.010 1.00 0.00 C ATOM 1598 C ASP A 102 26.834 16.342 19.526 1.00 0.00 C ATOM 1599 O ASP A 102 28.036 16.183 19.750 1.00 0.00 O ATOM 1600 CB ASP A 102 24.815 16.028 20.957 1.00 0.00 C ATOM 1601 CG ASP A 102 25.446 16.480 22.252 1.00 0.00 C ATOM 1602 OD1 ASP A 102 25.729 15.611 23.098 1.00 0.00 O ATOM 1603 OD2 ASP A 102 25.623 17.703 22.448 1.00 0.00 O ATOM 0 H ASP A 102 26.844 14.366 21.553 1.00 0.00 H new ATOM 0 HA ASP A 102 25.252 14.968 19.146 1.00 0.00 H new ATOM 0 HB2 ASP A 102 24.379 16.890 20.453 1.00 0.00 H new ATOM 0 HB3 ASP A 102 23.998 15.342 21.179 1.00 0.00 H new ATOM 1608 N VAL A 103 26.343 17.369 18.856 1.00 0.00 N ATOM 1609 CA VAL A 103 27.185 18.388 18.266 1.00 0.00 C ATOM 1610 C VAL A 103 26.412 19.702 18.166 1.00 0.00 C ATOM 1611 O VAL A 103 25.192 19.703 18.010 1.00 0.00 O ATOM 1612 CB VAL A 103 27.665 17.940 16.864 1.00 0.00 C ATOM 1613 CG1 VAL A 103 26.473 17.616 15.977 1.00 0.00 C ATOM 1614 CG2 VAL A 103 28.560 18.990 16.217 1.00 0.00 C ATOM 0 H VAL A 103 25.345 17.518 18.707 1.00 0.00 H new ATOM 0 HA VAL A 103 28.059 18.538 18.900 1.00 0.00 H new ATOM 0 HB VAL A 103 28.263 17.037 16.985 1.00 0.00 H new ATOM 0 HG11 VAL A 103 26.825 17.302 14.994 1.00 0.00 H new ATOM 0 HG12 VAL A 103 25.892 16.812 16.428 1.00 0.00 H new ATOM 0 HG13 VAL A 103 25.846 18.502 15.872 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.878 18.642 15.234 1.00 0.00 H new ATOM 0 HG22 VAL A 103 28.007 19.923 16.110 1.00 0.00 H new ATOM 0 HG23 VAL A 103 29.436 19.157 16.844 1.00 0.00 H new ATOM 1624 N LYS A 104 27.109 20.813 18.294 1.00 0.00 N ATOM 1625 CA LYS A 104 26.483 22.110 18.134 1.00 0.00 C ATOM 1626 C LYS A 104 26.987 22.768 16.855 1.00 0.00 C ATOM 1627 O LYS A 104 28.187 22.767 16.579 1.00 0.00 O ATOM 1628 CB LYS A 104 26.742 22.989 19.361 1.00 0.00 C ATOM 1629 CG LYS A 104 28.213 23.190 19.689 1.00 0.00 C ATOM 1630 CD LYS A 104 28.396 23.827 21.058 1.00 0.00 C ATOM 1631 CE LYS A 104 28.451 22.788 22.177 1.00 0.00 C ATOM 1632 NZ LYS A 104 27.253 21.906 22.209 1.00 0.00 N ATOM 0 H LYS A 104 28.106 20.844 18.508 1.00 0.00 H new ATOM 0 HA LYS A 104 25.404 21.982 18.050 1.00 0.00 H new ATOM 0 HB2 LYS A 104 26.282 23.964 19.199 1.00 0.00 H new ATOM 0 HB3 LYS A 104 26.247 22.543 20.224 1.00 0.00 H new ATOM 0 HG2 LYS A 104 28.728 22.230 19.662 1.00 0.00 H new ATOM 0 HG3 LYS A 104 28.674 23.820 18.928 1.00 0.00 H new ATOM 0 HD2 LYS A 104 29.315 24.413 21.064 1.00 0.00 H new ATOM 0 HD3 LYS A 104 27.575 24.519 21.247 1.00 0.00 H new ATOM 0 HE2 LYS A 104 29.344 22.175 22.053 1.00 0.00 H new ATOM 0 HE3 LYS A 104 28.546 23.299 23.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 27.236 21.376 23.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.393 22.486 22.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 27.292 21.239 21.412 1.00 0.00 H new ATOM 1646 N PRO A 105 26.073 23.303 16.036 1.00 0.00 N ATOM 1647 CA PRO A 105 26.407 23.882 14.741 1.00 0.00 C ATOM 1648 C PRO A 105 26.986 25.288 14.852 1.00 0.00 C ATOM 1649 O PRO A 105 26.356 26.268 14.444 1.00 0.00 O ATOM 1650 CB PRO A 105 25.066 23.906 13.988 1.00 0.00 C ATOM 1651 CG PRO A 105 24.066 23.281 14.908 1.00 0.00 C ATOM 1652 CD PRO A 105 24.636 23.386 16.292 1.00 0.00 C ATOM 0 HA PRO A 105 27.180 23.303 14.235 1.00 0.00 H new ATOM 0 HB2 PRO A 105 24.779 24.927 13.735 1.00 0.00 H new ATOM 0 HB3 PRO A 105 25.134 23.352 13.052 1.00 0.00 H new ATOM 0 HG2 PRO A 105 23.106 23.794 14.844 1.00 0.00 H new ATOM 0 HG3 PRO A 105 23.889 22.240 14.639 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.361 24.323 16.776 1.00 0.00 H new ATOM 0 HD3 PRO A 105 24.289 22.580 16.938 1.00 0.00 H new ATOM 1660 N THR A 106 28.182 25.379 15.417 1.00 0.00 N ATOM 1661 CA THR A 106 28.928 26.627 15.440 1.00 0.00 C ATOM 1662 C THR A 106 29.353 26.996 14.024 1.00 0.00 C ATOM 1663 O THR A 106 29.520 28.171 13.684 1.00 0.00 O ATOM 1664 CB THR A 106 30.166 26.495 16.339 1.00 0.00 C ATOM 1665 OG1 THR A 106 30.741 25.190 16.167 1.00 0.00 O ATOM 1666 CG2 THR A 106 29.807 26.710 17.802 1.00 0.00 C ATOM 0 H THR A 106 28.658 24.597 15.868 1.00 0.00 H new ATOM 0 HA THR A 106 28.288 27.412 15.842 1.00 0.00 H new ATOM 0 HB THR A 106 30.887 27.260 16.051 1.00 0.00 H new ATOM 0 HG1 THR A 106 31.532 25.103 16.738 1.00 0.00 H new ATOM 0 HG21 THR A 106 30.703 26.611 18.415 1.00 0.00 H new ATOM 0 HG22 THR A 106 29.388 27.708 17.931 1.00 0.00 H new ATOM 0 HG23 THR A 106 29.073 25.966 18.110 1.00 0.00 H new ATOM 1674 N ASP A 107 29.524 25.962 13.214 1.00 0.00 N ATOM 1675 CA ASP A 107 29.793 26.096 11.794 1.00 0.00 C ATOM 1676 C ASP A 107 29.299 24.834 11.098 1.00 0.00 C ATOM 1677 O ASP A 107 29.097 23.806 11.751 1.00 0.00 O ATOM 1678 CB ASP A 107 31.289 26.308 11.539 1.00 0.00 C ATOM 1679 CG ASP A 107 31.589 26.635 10.089 1.00 0.00 C ATOM 1680 OD1 ASP A 107 31.417 27.803 9.690 1.00 0.00 O ATOM 1681 OD2 ASP A 107 31.989 25.726 9.337 1.00 0.00 O ATOM 0 H ASP A 107 29.479 24.994 13.531 1.00 0.00 H new ATOM 0 HA ASP A 107 29.273 26.968 11.398 1.00 0.00 H new ATOM 0 HB2 ASP A 107 31.652 27.117 12.173 1.00 0.00 H new ATOM 0 HB3 ASP A 107 31.834 25.409 11.826 1.00 0.00 H new ATOM 1686 N VAL A 108 29.078 24.896 9.798 1.00 0.00 N ATOM 1687 CA VAL A 108 28.577 23.739 9.072 1.00 0.00 C ATOM 1688 C VAL A 108 29.712 22.792 8.683 1.00 0.00 C ATOM 1689 O VAL A 108 29.494 21.594 8.502 1.00 0.00 O ATOM 1690 CB VAL A 108 27.783 24.147 7.813 1.00 0.00 C ATOM 1691 CG1 VAL A 108 26.566 24.974 8.195 1.00 0.00 C ATOM 1692 CG2 VAL A 108 28.663 24.908 6.834 1.00 0.00 C ATOM 0 H VAL A 108 29.235 25.726 9.226 1.00 0.00 H new ATOM 0 HA VAL A 108 27.899 23.218 9.748 1.00 0.00 H new ATOM 0 HB VAL A 108 27.442 23.237 7.319 1.00 0.00 H new ATOM 0 HG11 VAL A 108 26.018 25.253 7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 108 25.918 24.388 8.847 1.00 0.00 H new ATOM 0 HG13 VAL A 108 26.888 25.875 8.717 1.00 0.00 H new ATOM 0 HG21 VAL A 108 28.078 25.183 5.957 1.00 0.00 H new ATOM 0 HG22 VAL A 108 29.044 25.810 7.313 1.00 0.00 H new ATOM 0 HG23 VAL A 108 29.499 24.278 6.530 1.00 0.00 H new ATOM 1702 N GLU A 109 30.928 23.322 8.595 1.00 0.00 N ATOM 1703 CA GLU A 109 32.075 22.533 8.163 1.00 0.00 C ATOM 1704 C GLU A 109 32.914 22.093 9.352 1.00 0.00 C ATOM 1705 O GLU A 109 34.126 21.893 9.240 1.00 0.00 O ATOM 1706 CB GLU A 109 32.925 23.335 7.185 1.00 0.00 C ATOM 1707 CG GLU A 109 32.158 23.779 5.959 1.00 0.00 C ATOM 1708 CD GLU A 109 33.040 24.474 4.951 1.00 0.00 C ATOM 1709 OE1 GLU A 109 33.206 25.705 5.051 1.00 0.00 O ATOM 1710 OE2 GLU A 109 33.574 23.792 4.053 1.00 0.00 O ATOM 0 H GLU A 109 31.144 24.294 8.817 1.00 0.00 H new ATOM 0 HA GLU A 109 31.704 21.639 7.661 1.00 0.00 H new ATOM 0 HB2 GLU A 109 33.324 24.212 7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 109 33.778 22.731 6.874 1.00 0.00 H new ATOM 0 HG2 GLU A 109 31.690 22.912 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 109 31.355 24.451 6.260 1.00 0.00 H new ATOM 1717 N VAL A 110 32.260 21.928 10.492 1.00 0.00 N ATOM 1718 CA VAL A 110 32.920 21.386 11.675 1.00 0.00 C ATOM 1719 C VAL A 110 33.307 19.929 11.443 1.00 0.00 C ATOM 1720 O VAL A 110 34.152 19.376 12.146 1.00 0.00 O ATOM 1721 CB VAL A 110 32.029 21.480 12.933 1.00 0.00 C ATOM 1722 CG1 VAL A 110 31.792 22.934 13.311 1.00 0.00 C ATOM 1723 CG2 VAL A 110 30.705 20.755 12.717 1.00 0.00 C ATOM 0 H VAL A 110 31.276 22.160 10.625 1.00 0.00 H new ATOM 0 HA VAL A 110 33.813 21.988 11.846 1.00 0.00 H new ATOM 0 HB VAL A 110 32.550 20.991 13.757 1.00 0.00 H new ATOM 0 HG11 VAL A 110 31.162 22.981 14.199 1.00 0.00 H new ATOM 0 HG12 VAL A 110 32.747 23.417 13.517 1.00 0.00 H new ATOM 0 HG13 VAL A 110 31.296 23.448 12.487 1.00 0.00 H new ATOM 0 HG21 VAL A 110 30.095 20.835 13.617 1.00 0.00 H new ATOM 0 HG22 VAL A 110 30.175 21.207 11.878 1.00 0.00 H new ATOM 0 HG23 VAL A 110 30.897 19.704 12.501 1.00 0.00 H new ATOM 1733 N LEU A 111 32.682 19.324 10.436 1.00 0.00 N ATOM 1734 CA LEU A 111 32.942 17.941 10.063 1.00 0.00 C ATOM 1735 C LEU A 111 33.167 17.856 8.554 1.00 0.00 C ATOM 1736 O LEU A 111 33.190 18.884 7.870 1.00 0.00 O ATOM 1737 CB LEU A 111 31.757 17.056 10.469 1.00 0.00 C ATOM 1738 CG LEU A 111 31.412 17.074 11.961 1.00 0.00 C ATOM 1739 CD1 LEU A 111 30.116 16.322 12.221 1.00 0.00 C ATOM 1740 CD2 LEU A 111 32.544 16.470 12.778 1.00 0.00 C ATOM 0 H LEU A 111 31.980 19.783 9.856 1.00 0.00 H new ATOM 0 HA LEU A 111 33.834 17.589 10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 111 30.879 17.371 9.905 1.00 0.00 H new ATOM 0 HB3 LEU A 111 31.973 16.029 10.175 1.00 0.00 H new ATOM 0 HG LEU A 111 31.277 18.112 12.267 1.00 0.00 H new ATOM 0 HD11 LEU A 111 29.889 16.346 13.287 1.00 0.00 H new ATOM 0 HD12 LEU A 111 29.305 16.793 11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 111 30.225 15.287 11.897 1.00 0.00 H new ATOM 0 HD21 LEU A 111 32.281 16.491 13.836 1.00 0.00 H new ATOM 0 HD22 LEU A 111 32.708 15.439 12.466 1.00 0.00 H new ATOM 0 HD23 LEU A 111 33.455 17.047 12.619 1.00 0.00 H new ATOM 1752 N ASP A 112 33.323 16.647 8.035 1.00 0.00 N ATOM 1753 CA ASP A 112 33.509 16.457 6.603 1.00 0.00 C ATOM 1754 C ASP A 112 32.867 15.144 6.175 1.00 0.00 C ATOM 1755 O ASP A 112 32.124 14.539 6.947 1.00 0.00 O ATOM 1756 CB ASP A 112 34.999 16.464 6.250 1.00 0.00 C ATOM 1757 CG ASP A 112 35.255 16.957 4.840 1.00 0.00 C ATOM 1758 OD1 ASP A 112 35.177 16.151 3.891 1.00 0.00 O ATOM 1759 OD2 ASP A 112 35.530 18.164 4.674 1.00 0.00 O ATOM 0 H ASP A 112 33.325 15.786 8.581 1.00 0.00 H new ATOM 0 HA ASP A 112 33.030 17.279 6.070 1.00 0.00 H new ATOM 0 HB2 ASP A 112 35.534 17.098 6.957 1.00 0.00 H new ATOM 0 HB3 ASP A 112 35.400 15.456 6.358 1.00 0.00 H new ATOM 1764 N GLU A 113 33.154 14.700 4.962 1.00 0.00 N ATOM 1765 CA GLU A 113 32.565 13.474 4.450 1.00 0.00 C ATOM 1766 C GLU A 113 33.448 12.283 4.800 1.00 0.00 C ATOM 1767 O GLU A 113 34.358 11.920 4.046 1.00 0.00 O ATOM 1768 CB GLU A 113 32.364 13.559 2.931 1.00 0.00 C ATOM 1769 CG GLU A 113 31.030 13.000 2.449 1.00 0.00 C ATOM 1770 CD GLU A 113 30.791 11.564 2.884 1.00 0.00 C ATOM 1771 OE1 GLU A 113 30.359 11.353 4.035 1.00 0.00 O ATOM 1772 OE2 GLU A 113 31.020 10.643 2.075 1.00 0.00 O ATOM 0 H GLU A 113 33.789 15.169 4.316 1.00 0.00 H new ATOM 0 HA GLU A 113 31.589 13.340 4.916 1.00 0.00 H new ATOM 0 HB2 GLU A 113 32.442 14.602 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 113 33.172 13.019 2.437 1.00 0.00 H new ATOM 0 HG2 GLU A 113 30.223 13.627 2.828 1.00 0.00 H new ATOM 0 HG3 GLU A 113 30.992 13.054 1.361 1.00 0.00 H new ATOM 1779 N GLN A 114 33.206 11.708 5.968 1.00 0.00 N ATOM 1780 CA GLN A 114 33.908 10.507 6.393 1.00 0.00 C ATOM 1781 C GLN A 114 33.368 9.301 5.637 1.00 0.00 C ATOM 1782 O GLN A 114 32.265 8.824 5.908 1.00 0.00 O ATOM 1783 CB GLN A 114 33.769 10.303 7.905 1.00 0.00 C ATOM 1784 CG GLN A 114 34.776 11.091 8.742 1.00 0.00 C ATOM 1785 CD GLN A 114 34.761 12.588 8.472 1.00 0.00 C ATOM 1786 OE1 GLN A 114 34.018 13.342 9.099 1.00 0.00 O ATOM 1787 NE2 GLN A 114 35.608 13.031 7.552 1.00 0.00 N ATOM 0 H GLN A 114 32.524 12.056 6.642 1.00 0.00 H new ATOM 0 HA GLN A 114 34.968 10.621 6.167 1.00 0.00 H new ATOM 0 HB2 GLN A 114 32.761 10.588 8.207 1.00 0.00 H new ATOM 0 HB3 GLN A 114 33.880 9.242 8.128 1.00 0.00 H new ATOM 0 HG2 GLN A 114 34.569 10.920 9.798 1.00 0.00 H new ATOM 0 HG3 GLN A 114 35.777 10.706 8.547 1.00 0.00 H new ATOM 0 HE21 GLN A 114 36.208 12.374 7.053 1.00 0.00 H new ATOM 0 HE22 GLN A 114 35.659 14.028 7.344 1.00 0.00 H new ATOM 1796 N LYS A 115 34.155 8.813 4.687 1.00 0.00 N ATOM 1797 CA LYS A 115 33.699 7.780 3.763 1.00 0.00 C ATOM 1798 C LYS A 115 33.588 6.416 4.439 1.00 0.00 C ATOM 1799 O LYS A 115 32.960 5.502 3.901 1.00 0.00 O ATOM 1800 CB LYS A 115 34.634 7.696 2.555 1.00 0.00 C ATOM 1801 CG LYS A 115 36.035 7.199 2.879 1.00 0.00 C ATOM 1802 CD LYS A 115 36.924 7.234 1.649 1.00 0.00 C ATOM 1803 CE LYS A 115 38.242 6.506 1.874 1.00 0.00 C ATOM 1804 NZ LYS A 115 39.048 7.111 2.969 1.00 0.00 N ATOM 0 H LYS A 115 35.117 9.117 4.535 1.00 0.00 H new ATOM 0 HA LYS A 115 32.701 8.062 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 115 34.189 7.034 1.812 1.00 0.00 H new ATOM 0 HB3 LYS A 115 34.708 8.683 2.099 1.00 0.00 H new ATOM 0 HG2 LYS A 115 36.471 7.816 3.664 1.00 0.00 H new ATOM 0 HG3 LYS A 115 35.983 6.181 3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 115 36.398 6.780 0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 115 37.125 8.270 1.377 1.00 0.00 H new ATOM 0 HE2 LYS A 115 38.040 5.461 2.110 1.00 0.00 H new ATOM 0 HE3 LYS A 115 38.822 6.518 0.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 39.957 6.611 3.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 39.222 8.114 2.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 38.529 7.031 3.867 1.00 0.00 H new ATOM 1818 N GLY A 116 34.199 6.283 5.610 1.00 0.00 N ATOM 1819 CA GLY A 116 34.111 5.046 6.361 1.00 0.00 C ATOM 1820 C GLY A 116 32.737 4.849 6.975 1.00 0.00 C ATOM 1821 O GLY A 116 32.529 5.129 8.156 1.00 0.00 O ATOM 0 H GLY A 116 34.756 7.013 6.054 1.00 0.00 H new ATOM 0 HA2 GLY A 116 34.338 4.206 5.704 1.00 0.00 H new ATOM 0 HA3 GLY A 116 34.864 5.046 7.149 1.00 0.00 H new ATOM 1825 N LYS A 117 31.796 4.377 6.169 1.00 0.00 N ATOM 1826 CA LYS A 117 30.427 4.173 6.622 1.00 0.00 C ATOM 1827 C LYS A 117 30.199 2.719 7.031 1.00 0.00 C ATOM 1828 O LYS A 117 31.012 1.840 6.747 1.00 0.00 O ATOM 1829 CB LYS A 117 29.432 4.529 5.512 1.00 0.00 C ATOM 1830 CG LYS A 117 29.561 5.942 4.956 1.00 0.00 C ATOM 1831 CD LYS A 117 29.186 7.002 5.981 1.00 0.00 C ATOM 1832 CE LYS A 117 28.889 8.348 5.325 1.00 0.00 C ATOM 1833 NZ LYS A 117 30.024 8.839 4.499 1.00 0.00 N ATOM 0 H LYS A 117 31.957 4.127 5.193 1.00 0.00 H new ATOM 0 HA LYS A 117 30.268 4.823 7.483 1.00 0.00 H new ATOM 0 HB2 LYS A 117 29.556 3.820 4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 117 28.421 4.398 5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 117 30.586 6.107 4.624 1.00 0.00 H new ATOM 0 HG3 LYS A 117 28.921 6.045 4.079 1.00 0.00 H new ATOM 0 HD2 LYS A 117 28.312 6.671 6.542 1.00 0.00 H new ATOM 0 HD3 LYS A 117 30.000 7.119 6.697 1.00 0.00 H new ATOM 0 HE2 LYS A 117 28.001 8.256 4.699 1.00 0.00 H new ATOM 0 HE3 LYS A 117 28.660 9.083 6.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 30.008 9.878 4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 30.921 8.519 4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 29.938 8.464 3.533 1.00 0.00 H new ATOM 1847 N ASP A 118 29.072 2.488 7.683 1.00 0.00 N ATOM 1848 CA ASP A 118 28.610 1.145 8.024 1.00 0.00 C ATOM 1849 C ASP A 118 27.093 1.187 8.044 1.00 0.00 C ATOM 1850 O ASP A 118 26.510 2.155 7.559 1.00 0.00 O ATOM 1851 CB ASP A 118 29.146 0.689 9.392 1.00 0.00 C ATOM 1852 CG ASP A 118 29.052 -0.820 9.580 1.00 0.00 C ATOM 1853 OD1 ASP A 118 29.928 -1.543 9.063 1.00 0.00 O ATOM 1854 OD2 ASP A 118 28.095 -1.289 10.233 1.00 0.00 O ATOM 0 H ASP A 118 28.445 3.229 7.995 1.00 0.00 H new ATOM 0 HA ASP A 118 28.978 0.430 7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 118 30.185 1.001 9.494 1.00 0.00 H new ATOM 0 HB3 ASP A 118 28.585 1.186 10.183 1.00 0.00 H new ATOM 1859 N LYS A 119 26.452 0.166 8.582 1.00 0.00 N ATOM 1860 CA LYS A 119 25.012 0.191 8.742 1.00 0.00 C ATOM 1861 C LYS A 119 24.642 1.039 9.944 1.00 0.00 C ATOM 1862 O LYS A 119 24.646 0.562 11.081 1.00 0.00 O ATOM 1863 CB LYS A 119 24.441 -1.209 8.912 1.00 0.00 C ATOM 1864 CG LYS A 119 24.275 -1.984 7.621 1.00 0.00 C ATOM 1865 CD LYS A 119 25.547 -2.693 7.208 1.00 0.00 C ATOM 1866 CE LYS A 119 25.232 -3.883 6.322 1.00 0.00 C ATOM 1867 NZ LYS A 119 24.425 -4.907 7.046 1.00 0.00 N ATOM 0 H LYS A 119 26.904 -0.686 8.914 1.00 0.00 H new ATOM 0 HA LYS A 119 24.585 0.622 7.837 1.00 0.00 H new ATOM 0 HB2 LYS A 119 25.092 -1.774 9.578 1.00 0.00 H new ATOM 0 HB3 LYS A 119 23.471 -1.134 9.403 1.00 0.00 H new ATOM 0 HG2 LYS A 119 23.476 -2.716 7.740 1.00 0.00 H new ATOM 0 HG3 LYS A 119 23.968 -1.302 6.828 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.200 -2.000 6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.088 -3.026 8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 119 24.687 -3.547 5.440 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.161 -4.332 5.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 24.357 -5.768 6.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 24.884 -5.134 7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 23.471 -4.534 7.225 1.00 0.00 H new ATOM 1881 N GLN A 120 24.348 2.296 9.688 1.00 0.00 N ATOM 1882 CA GLN A 120 24.011 3.230 10.742 1.00 0.00 C ATOM 1883 C GLN A 120 23.126 4.331 10.186 1.00 0.00 C ATOM 1884 O GLN A 120 23.348 4.816 9.074 1.00 0.00 O ATOM 1885 CB GLN A 120 25.285 3.831 11.351 1.00 0.00 C ATOM 1886 CG GLN A 120 26.112 4.642 10.363 1.00 0.00 C ATOM 1887 CD GLN A 120 27.378 5.210 10.973 1.00 0.00 C ATOM 1888 OE1 GLN A 120 27.973 4.614 11.873 1.00 0.00 O ATOM 1889 NE2 GLN A 120 27.786 6.376 10.501 1.00 0.00 N ATOM 0 H GLN A 120 24.336 2.698 8.750 1.00 0.00 H new ATOM 0 HA GLN A 120 23.471 2.699 11.526 1.00 0.00 H new ATOM 0 HB2 GLN A 120 25.010 4.469 12.191 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.901 3.026 11.751 1.00 0.00 H new ATOM 0 HG2 GLN A 120 26.376 4.010 9.515 1.00 0.00 H new ATOM 0 HG3 GLN A 120 25.504 5.459 9.975 1.00 0.00 H new ATOM 0 HE21 GLN A 120 27.264 6.835 9.755 1.00 0.00 H new ATOM 0 HE22 GLN A 120 28.623 6.816 10.883 1.00 0.00 H new ATOM 1898 N LEU A 121 22.109 4.704 10.935 1.00 0.00 N ATOM 1899 CA LEU A 121 21.271 5.812 10.533 1.00 0.00 C ATOM 1900 C LEU A 121 21.668 7.043 11.331 1.00 0.00 C ATOM 1901 O LEU A 121 21.675 7.019 12.563 1.00 0.00 O ATOM 1902 CB LEU A 121 19.785 5.504 10.743 1.00 0.00 C ATOM 1903 CG LEU A 121 19.343 4.080 10.398 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.882 3.885 10.770 1.00 0.00 C ATOM 1905 CD2 LEU A 121 19.561 3.787 8.921 1.00 0.00 C ATOM 0 H LEU A 121 21.845 4.262 11.815 1.00 0.00 H new ATOM 0 HA LEU A 121 21.417 5.990 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.537 5.698 11.787 1.00 0.00 H new ATOM 0 HB3 LEU A 121 19.201 6.201 10.142 1.00 0.00 H new ATOM 0 HG LEU A 121 19.950 3.380 10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.576 2.869 10.521 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.754 4.051 11.840 1.00 0.00 H new ATOM 0 HD13 LEU A 121 17.268 4.595 10.216 1.00 0.00 H new ATOM 0 HD21 LEU A 121 19.239 2.769 8.701 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.981 4.489 8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 121 20.619 3.893 8.681 1.00 0.00 H new ATOM 1917 N THR A 122 22.032 8.101 10.632 1.00 0.00 N ATOM 1918 CA THR A 122 22.455 9.328 11.281 1.00 0.00 C ATOM 1919 C THR A 122 21.243 10.175 11.652 1.00 0.00 C ATOM 1920 O THR A 122 20.846 11.065 10.900 1.00 0.00 O ATOM 1921 CB THR A 122 23.388 10.148 10.365 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.312 9.278 9.697 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.160 11.188 11.164 1.00 0.00 C ATOM 0 H THR A 122 22.043 8.136 9.613 1.00 0.00 H new ATOM 0 HA THR A 122 23.001 9.055 12.184 1.00 0.00 H new ATOM 0 HB THR A 122 22.770 10.661 9.628 1.00 0.00 H new ATOM 0 HG1 THR A 122 24.301 9.466 8.735 1.00 0.00 H new ATOM 0 HG21 THR A 122 24.810 11.752 10.495 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.459 11.868 11.648 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.764 10.690 11.922 1.00 0.00 H new ATOM 1931 N LEU A 123 20.625 9.864 12.786 1.00 0.00 N ATOM 1932 CA LEU A 123 19.478 10.627 13.253 1.00 0.00 C ATOM 1933 C LEU A 123 19.912 11.981 13.785 1.00 0.00 C ATOM 1934 O LEU A 123 20.515 12.075 14.855 1.00 0.00 O ATOM 1935 CB LEU A 123 18.703 9.871 14.342 1.00 0.00 C ATOM 1936 CG LEU A 123 17.828 8.716 13.848 1.00 0.00 C ATOM 1937 CD1 LEU A 123 18.665 7.504 13.481 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.789 8.353 14.896 1.00 0.00 C ATOM 0 H LEU A 123 20.899 9.093 13.395 1.00 0.00 H new ATOM 0 HA LEU A 123 18.818 10.772 12.398 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.417 9.479 15.066 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.070 10.582 14.873 1.00 0.00 H new ATOM 0 HG LEU A 123 17.314 9.047 12.946 1.00 0.00 H new ATOM 0 HD11 LEU A 123 18.012 6.703 13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.364 7.771 12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 123 19.220 7.167 14.356 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.175 7.530 14.530 1.00 0.00 H new ATOM 0 HD22 LEU A 123 17.290 8.050 15.816 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.156 9.218 15.095 1.00 0.00 H new ATOM 1950 N ILE A 124 19.621 13.024 13.024 1.00 0.00 N ATOM 1951 CA ILE A 124 19.919 14.379 13.449 1.00 0.00 C ATOM 1952 C ILE A 124 18.795 14.892 14.342 1.00 0.00 C ATOM 1953 O ILE A 124 17.908 15.618 13.895 1.00 0.00 O ATOM 1954 CB ILE A 124 20.120 15.335 12.250 1.00 0.00 C ATOM 1955 CG1 ILE A 124 21.139 14.746 11.265 1.00 0.00 C ATOM 1956 CG2 ILE A 124 20.577 16.708 12.729 1.00 0.00 C ATOM 1957 CD1 ILE A 124 21.347 15.592 10.025 1.00 0.00 C ATOM 0 H ILE A 124 19.178 12.956 12.108 1.00 0.00 H new ATOM 0 HA ILE A 124 20.856 14.355 14.005 1.00 0.00 H new ATOM 0 HB ILE A 124 19.165 15.451 11.737 1.00 0.00 H new ATOM 0 HG12 ILE A 124 22.095 14.623 11.775 1.00 0.00 H new ATOM 0 HG13 ILE A 124 20.808 13.752 10.965 1.00 0.00 H new ATOM 0 HG21 ILE A 124 20.713 17.366 11.871 1.00 0.00 H new ATOM 0 HG22 ILE A 124 19.824 17.130 13.395 1.00 0.00 H new ATOM 0 HG23 ILE A 124 21.521 16.611 13.265 1.00 0.00 H new ATOM 0 HD11 ILE A 124 22.080 15.113 9.376 1.00 0.00 H new ATOM 0 HD12 ILE A 124 20.402 15.694 9.491 1.00 0.00 H new ATOM 0 HD13 ILE A 124 21.709 16.579 10.314 1.00 0.00 H new ATOM 1969 N THR A 125 18.822 14.458 15.589 1.00 0.00 N ATOM 1970 CA THR A 125 17.824 14.841 16.569 1.00 0.00 C ATOM 1971 C THR A 125 18.122 16.252 17.083 1.00 0.00 C ATOM 1972 O THR A 125 18.859 16.435 18.056 1.00 0.00 O ATOM 1973 CB THR A 125 17.820 13.820 17.729 1.00 0.00 C ATOM 1974 OG1 THR A 125 17.734 12.494 17.190 1.00 0.00 O ATOM 1975 CG2 THR A 125 16.667 14.043 18.692 1.00 0.00 C ATOM 0 H THR A 125 19.539 13.829 15.951 1.00 0.00 H new ATOM 0 HA THR A 125 16.836 14.845 16.108 1.00 0.00 H new ATOM 0 HB THR A 125 18.746 13.953 18.288 1.00 0.00 H new ATOM 0 HG1 THR A 125 17.136 11.953 17.747 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.709 13.300 19.488 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.741 15.041 19.123 1.00 0.00 H new ATOM 0 HG23 THR A 125 15.722 13.948 18.157 1.00 0.00 H new ATOM 1983 N CYS A 126 17.591 17.253 16.393 1.00 0.00 N ATOM 1984 CA CYS A 126 17.926 18.634 16.697 1.00 0.00 C ATOM 1985 C CYS A 126 16.759 19.384 17.331 1.00 0.00 C ATOM 1986 O CYS A 126 15.731 19.629 16.694 1.00 0.00 O ATOM 1987 CB CYS A 126 18.406 19.355 15.434 1.00 0.00 C ATOM 1988 SG CYS A 126 17.152 19.559 14.124 1.00 0.00 S ATOM 0 H CYS A 126 16.931 17.134 15.624 1.00 0.00 H new ATOM 0 HA CYS A 126 18.734 18.620 17.429 1.00 0.00 H new ATOM 0 HB2 CYS A 126 18.775 20.341 15.717 1.00 0.00 H new ATOM 0 HB3 CYS A 126 19.252 18.805 15.021 1.00 0.00 H new ATOM 0 HG CYS A 126 16.009 19.867 14.661 1.00 0.00 H new ATOM 1993 N ASP A 127 16.932 19.740 18.596 1.00 0.00 N ATOM 1994 CA ASP A 127 15.958 20.546 19.323 1.00 0.00 C ATOM 1995 C ASP A 127 16.534 21.944 19.521 1.00 0.00 C ATOM 1996 O ASP A 127 17.735 22.137 19.329 1.00 0.00 O ATOM 1997 CB ASP A 127 15.638 19.896 20.681 1.00 0.00 C ATOM 1998 CG ASP A 127 14.633 20.689 21.504 1.00 0.00 C ATOM 1999 OD1 ASP A 127 13.418 20.579 21.240 1.00 0.00 O ATOM 2000 OD2 ASP A 127 15.051 21.424 22.423 1.00 0.00 O ATOM 0 H ASP A 127 17.749 19.479 19.148 1.00 0.00 H new ATOM 0 HA ASP A 127 15.030 20.610 18.754 1.00 0.00 H new ATOM 0 HB2 ASP A 127 15.248 18.892 20.513 1.00 0.00 H new ATOM 0 HB3 ASP A 127 16.561 19.789 21.251 1.00 0.00 H new ATOM 2005 N ASP A 128 15.679 22.905 19.876 1.00 0.00 N ATOM 2006 CA ASP A 128 16.107 24.282 20.155 1.00 0.00 C ATOM 2007 C ASP A 128 16.410 25.060 18.878 1.00 0.00 C ATOM 2008 O ASP A 128 17.166 24.608 18.013 1.00 0.00 O ATOM 2009 CB ASP A 128 17.325 24.299 21.089 1.00 0.00 C ATOM 2010 CG ASP A 128 18.008 25.648 21.140 1.00 0.00 C ATOM 2011 OD1 ASP A 128 18.911 25.892 20.313 1.00 0.00 O ATOM 2012 OD2 ASP A 128 17.656 26.464 22.021 1.00 0.00 O ATOM 0 H ASP A 128 14.675 22.755 19.978 1.00 0.00 H new ATOM 0 HA ASP A 128 15.273 24.778 20.653 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.010 24.019 22.094 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.041 23.547 20.758 1.00 0.00 H new ATOM 2150 N GLU A 137 21.285 25.529 18.958 1.00 0.00 N ATOM 2151 CA GLU A 137 22.288 24.912 19.815 1.00 0.00 C ATOM 2152 C GLU A 137 22.308 23.391 19.690 1.00 0.00 C ATOM 2153 O GLU A 137 23.178 22.816 19.036 1.00 0.00 O ATOM 2154 CB GLU A 137 22.045 25.271 21.278 1.00 0.00 C ATOM 2155 CG GLU A 137 22.048 26.759 21.566 1.00 0.00 C ATOM 2156 CD GLU A 137 21.942 27.047 23.048 1.00 0.00 C ATOM 2157 OE1 GLU A 137 21.732 26.092 23.831 1.00 0.00 O ATOM 2158 OE2 GLU A 137 22.068 28.225 23.440 1.00 0.00 O ATOM 0 HA GLU A 137 23.250 25.301 19.482 1.00 0.00 H new ATOM 0 HB2 GLU A 137 21.086 24.855 21.587 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.811 24.793 21.889 1.00 0.00 H new ATOM 0 HG2 GLU A 137 22.963 27.203 21.174 1.00 0.00 H new ATOM 0 HG3 GLU A 137 21.216 27.232 21.044 1.00 0.00 H new ATOM 2165 N LYS A 138 21.325 22.748 20.307 1.00 0.00 N ATOM 2166 CA LYS A 138 21.384 21.315 20.563 1.00 0.00 C ATOM 2167 C LYS A 138 21.057 20.477 19.330 1.00 0.00 C ATOM 2168 O LYS A 138 19.896 20.306 18.966 1.00 0.00 O ATOM 2169 CB LYS A 138 20.434 20.955 21.708 1.00 0.00 C ATOM 2170 CG LYS A 138 20.718 19.601 22.340 1.00 0.00 C ATOM 2171 CD LYS A 138 22.116 19.555 22.941 1.00 0.00 C ATOM 2172 CE LYS A 138 22.363 18.257 23.689 1.00 0.00 C ATOM 2173 NZ LYS A 138 23.723 18.215 24.287 1.00 0.00 N ATOM 0 H LYS A 138 20.473 23.199 20.641 1.00 0.00 H new ATOM 0 HA LYS A 138 22.412 21.081 20.840 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.499 21.725 22.477 1.00 0.00 H new ATOM 0 HB3 LYS A 138 19.410 20.963 21.334 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.979 19.397 23.115 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.617 18.818 21.589 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.857 19.665 22.149 1.00 0.00 H new ATOM 0 HD3 LYS A 138 22.248 20.397 23.620 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.617 18.143 24.475 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.239 17.415 23.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 23.891 17.276 24.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 24.432 18.400 23.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 23.798 18.939 25.029 1.00 0.00 H new ATOM 2187 N ARG A 139 22.090 19.969 18.679 1.00 0.00 N ATOM 2188 CA ARG A 139 21.918 18.974 17.632 1.00 0.00 C ATOM 2189 C ARG A 139 22.420 17.634 18.134 1.00 0.00 C ATOM 2190 O ARG A 139 23.603 17.311 18.024 1.00 0.00 O ATOM 2191 CB ARG A 139 22.643 19.376 16.343 1.00 0.00 C ATOM 2192 CG ARG A 139 21.811 20.248 15.420 1.00 0.00 C ATOM 2193 CD ARG A 139 21.358 21.522 16.109 1.00 0.00 C ATOM 2194 NE ARG A 139 20.370 22.249 15.322 1.00 0.00 N ATOM 2195 CZ ARG A 139 19.388 22.974 15.852 1.00 0.00 C ATOM 2196 NH1 ARG A 139 19.250 23.044 17.170 1.00 0.00 N ATOM 2197 NH2 ARG A 139 18.532 23.613 15.065 1.00 0.00 N ATOM 0 H ARG A 139 23.060 20.230 18.857 1.00 0.00 H new ATOM 0 HA ARG A 139 20.857 18.902 17.391 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.559 19.908 16.603 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.939 18.474 15.807 1.00 0.00 H new ATOM 0 HG2 ARG A 139 22.394 20.501 14.535 1.00 0.00 H new ATOM 0 HG3 ARG A 139 20.940 19.689 15.079 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.935 21.276 17.083 1.00 0.00 H new ATOM 0 HD3 ARG A 139 22.221 22.163 16.289 1.00 0.00 H new ATOM 0 HE ARG A 139 20.435 22.199 14.305 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.897 22.542 17.778 1.00 0.00 H new ATOM 0 HH12 ARG A 139 18.497 23.600 17.575 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.626 23.549 14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.780 24.168 15.474 1.00 0.00 H new ATOM 2211 N LYS A 140 21.521 16.869 18.720 1.00 0.00 N ATOM 2212 CA LYS A 140 21.886 15.618 19.351 1.00 0.00 C ATOM 2213 C LYS A 140 21.793 14.486 18.342 1.00 0.00 C ATOM 2214 O LYS A 140 20.716 13.956 18.087 1.00 0.00 O ATOM 2215 CB LYS A 140 20.962 15.338 20.545 1.00 0.00 C ATOM 2216 CG LYS A 140 21.659 14.751 21.769 1.00 0.00 C ATOM 2217 CD LYS A 140 22.468 13.510 21.430 1.00 0.00 C ATOM 2218 CE LYS A 140 22.999 12.826 22.680 1.00 0.00 C ATOM 2219 NZ LYS A 140 23.760 13.752 23.561 1.00 0.00 N ATOM 0 H LYS A 140 20.527 17.094 18.772 1.00 0.00 H new ATOM 0 HA LYS A 140 22.912 15.689 19.712 1.00 0.00 H new ATOM 0 HB2 LYS A 140 20.473 16.268 20.834 1.00 0.00 H new ATOM 0 HB3 LYS A 140 20.178 14.651 20.226 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.316 15.503 22.206 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.914 14.502 22.524 1.00 0.00 H new ATOM 0 HD2 LYS A 140 21.846 12.812 20.870 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.301 13.784 20.783 1.00 0.00 H new ATOM 0 HE2 LYS A 140 22.165 12.402 23.239 1.00 0.00 H new ATOM 0 HE3 LYS A 140 23.643 11.996 22.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 24.227 13.209 24.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 24.478 14.253 23.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 23.108 14.443 23.985 1.00 0.00 H new ATOM 2233 N ILE A 141 22.916 14.131 17.749 1.00 0.00 N ATOM 2234 CA ILE A 141 22.938 13.071 16.780 1.00 0.00 C ATOM 2235 C ILE A 141 22.885 11.718 17.470 1.00 0.00 C ATOM 2236 O ILE A 141 23.555 11.479 18.477 1.00 0.00 O ATOM 2237 CB ILE A 141 24.180 13.165 15.880 1.00 0.00 C ATOM 2238 CG1 ILE A 141 24.132 14.455 15.057 1.00 0.00 C ATOM 2239 CG2 ILE A 141 24.284 11.947 14.979 1.00 0.00 C ATOM 2240 CD1 ILE A 141 25.223 14.553 14.019 1.00 0.00 C ATOM 0 H ILE A 141 23.822 14.566 17.926 1.00 0.00 H new ATOM 0 HA ILE A 141 22.056 13.177 16.148 1.00 0.00 H new ATOM 0 HB ILE A 141 25.070 13.189 16.509 1.00 0.00 H new ATOM 0 HG12 ILE A 141 23.164 14.523 14.561 1.00 0.00 H new ATOM 0 HG13 ILE A 141 24.206 15.308 15.731 1.00 0.00 H new ATOM 0 HG21 ILE A 141 25.170 12.034 14.350 1.00 0.00 H new ATOM 0 HG22 ILE A 141 24.360 11.048 15.590 1.00 0.00 H new ATOM 0 HG23 ILE A 141 23.397 11.884 14.349 1.00 0.00 H new ATOM 0 HD11 ILE A 141 25.125 15.493 13.476 1.00 0.00 H new ATOM 0 HD12 ILE A 141 26.196 14.517 14.509 1.00 0.00 H new ATOM 0 HD13 ILE A 141 25.137 13.720 13.321 1.00 0.00 H new ATOM 2252 N PHE A 142 22.064 10.851 16.929 1.00 0.00 N ATOM 2253 CA PHE A 142 21.909 9.511 17.455 1.00 0.00 C ATOM 2254 C PHE A 142 22.282 8.498 16.389 1.00 0.00 C ATOM 2255 O PHE A 142 21.575 8.336 15.394 1.00 0.00 O ATOM 2256 CB PHE A 142 20.480 9.272 17.949 1.00 0.00 C ATOM 2257 CG PHE A 142 20.165 9.954 19.253 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.564 9.393 20.455 1.00 0.00 C ATOM 2259 CD2 PHE A 142 19.472 11.151 19.279 1.00 0.00 C ATOM 2260 CE1 PHE A 142 20.276 10.014 21.656 1.00 0.00 C ATOM 2261 CE2 PHE A 142 19.181 11.777 20.476 1.00 0.00 C ATOM 2262 CZ PHE A 142 19.585 11.209 21.667 1.00 0.00 C ATOM 0 H PHE A 142 21.485 11.051 16.114 1.00 0.00 H new ATOM 0 HA PHE A 142 22.576 9.394 18.309 1.00 0.00 H new ATOM 0 HB2 PHE A 142 19.780 9.620 17.189 1.00 0.00 H new ATOM 0 HB3 PHE A 142 20.320 8.200 18.063 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.107 8.459 20.454 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.154 11.602 18.351 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.592 9.564 22.586 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.638 12.710 20.479 1.00 0.00 H new ATOM 0 HZ PHE A 142 19.361 11.697 22.604 1.00 0.00 H new ATOM 2272 N VAL A 143 23.408 7.841 16.592 1.00 0.00 N ATOM 2273 CA VAL A 143 23.896 6.865 15.643 1.00 0.00 C ATOM 2274 C VAL A 143 23.505 5.467 16.087 1.00 0.00 C ATOM 2275 O VAL A 143 24.100 4.900 17.007 1.00 0.00 O ATOM 2276 CB VAL A 143 25.426 6.943 15.485 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.907 5.947 14.440 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.859 8.357 15.118 1.00 0.00 C ATOM 0 H VAL A 143 24.003 7.968 17.411 1.00 0.00 H new ATOM 0 HA VAL A 143 23.441 7.088 14.678 1.00 0.00 H new ATOM 0 HB VAL A 143 25.882 6.685 16.441 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.990 6.017 14.342 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.635 4.937 14.747 1.00 0.00 H new ATOM 0 HG13 VAL A 143 25.441 6.172 13.481 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.943 8.389 15.011 1.00 0.00 H new ATOM 0 HG22 VAL A 143 25.393 8.647 14.176 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.551 9.047 15.903 1.00 0.00 H new ATOM 2288 N ALA A 144 22.483 4.929 15.454 1.00 0.00 N ATOM 2289 CA ALA A 144 22.030 3.592 15.762 1.00 0.00 C ATOM 2290 C ALA A 144 22.568 2.608 14.736 1.00 0.00 C ATOM 2291 O ALA A 144 22.210 2.664 13.557 1.00 0.00 O ATOM 2292 CB ALA A 144 20.513 3.541 15.822 1.00 0.00 C ATOM 0 H ALA A 144 21.951 5.400 14.722 1.00 0.00 H new ATOM 0 HA ALA A 144 22.413 3.310 16.743 1.00 0.00 H new ATOM 0 HB1 ALA A 144 20.192 2.526 16.055 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.156 4.221 16.596 1.00 0.00 H new ATOM 0 HB3 ALA A 144 20.101 3.840 14.858 1.00 0.00 H new ATOM 2298 N THR A 145 23.452 1.734 15.186 1.00 0.00 N ATOM 2299 CA THR A 145 24.045 0.736 14.320 1.00 0.00 C ATOM 2300 C THR A 145 23.057 -0.404 14.088 1.00 0.00 C ATOM 2301 O THR A 145 22.355 -0.821 15.015 1.00 0.00 O ATOM 2302 CB THR A 145 25.346 0.181 14.934 1.00 0.00 C ATOM 2303 OG1 THR A 145 26.104 1.256 15.514 1.00 0.00 O ATOM 2304 CG2 THR A 145 26.191 -0.519 13.876 1.00 0.00 C ATOM 0 H THR A 145 23.775 1.698 16.153 1.00 0.00 H new ATOM 0 HA THR A 145 24.285 1.208 13.367 1.00 0.00 H new ATOM 0 HB THR A 145 25.080 -0.544 15.704 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.929 0.901 15.905 1.00 0.00 H new ATOM 0 HG21 THR A 145 27.103 -0.902 14.334 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.625 -1.346 13.447 1.00 0.00 H new ATOM 0 HG23 THR A 145 26.450 0.190 13.089 1.00 0.00 H new ATOM 2312 N GLU A 146 22.995 -0.884 12.854 1.00 0.00 N ATOM 2313 CA GLU A 146 22.068 -1.943 12.485 1.00 0.00 C ATOM 2314 C GLU A 146 22.405 -3.238 13.208 1.00 0.00 C ATOM 2315 O GLU A 146 23.566 -3.654 13.260 1.00 0.00 O ATOM 2316 CB GLU A 146 22.101 -2.173 10.974 1.00 0.00 C ATOM 2317 CG GLU A 146 21.154 -3.259 10.490 1.00 0.00 C ATOM 2318 CD GLU A 146 21.309 -3.544 9.010 1.00 0.00 C ATOM 2319 OE1 GLU A 146 22.292 -4.214 8.625 1.00 0.00 O ATOM 2320 OE2 GLU A 146 20.454 -3.094 8.220 1.00 0.00 O ATOM 0 H GLU A 146 23.580 -0.554 12.087 1.00 0.00 H new ATOM 0 HA GLU A 146 21.066 -1.631 12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.853 -1.239 10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.117 -2.435 10.679 1.00 0.00 H new ATOM 0 HG2 GLU A 146 21.336 -4.174 11.054 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.126 -2.958 10.693 1.00 0.00 H new ATOM 2327 N VAL A 147 21.386 -3.861 13.767 1.00 0.00 N ATOM 2328 CA VAL A 147 21.534 -5.158 14.395 1.00 0.00 C ATOM 2329 C VAL A 147 20.828 -6.196 13.545 1.00 0.00 C ATOM 2330 O VAL A 147 19.869 -5.882 12.837 1.00 0.00 O ATOM 2331 CB VAL A 147 20.942 -5.201 15.818 1.00 0.00 C ATOM 2332 CG1 VAL A 147 21.792 -6.062 16.737 1.00 0.00 C ATOM 2333 CG2 VAL A 147 20.797 -3.807 16.389 1.00 0.00 C ATOM 0 H VAL A 147 20.438 -3.485 13.799 1.00 0.00 H new ATOM 0 HA VAL A 147 22.602 -5.363 14.475 1.00 0.00 H new ATOM 0 HB VAL A 147 19.950 -5.648 15.749 1.00 0.00 H new ATOM 0 HG11 VAL A 147 21.352 -6.075 17.734 1.00 0.00 H new ATOM 0 HG12 VAL A 147 21.835 -7.079 16.346 1.00 0.00 H new ATOM 0 HG13 VAL A 147 22.800 -5.651 16.791 1.00 0.00 H new ATOM 0 HG21 VAL A 147 20.377 -3.867 17.393 1.00 0.00 H new ATOM 0 HG22 VAL A 147 21.775 -3.328 16.433 1.00 0.00 H new ATOM 0 HG23 VAL A 147 20.134 -3.220 15.753 1.00 0.00 H new ATOM 2343 N LYS A 148 21.285 -7.421 13.634 1.00 0.00 N ATOM 2344 CA LYS A 148 20.786 -8.484 12.779 1.00 0.00 C ATOM 2345 C LYS A 148 19.963 -9.495 13.573 1.00 0.00 C ATOM 2346 O LYS A 148 20.543 -10.246 14.385 1.00 0.00 O ATOM 2347 CB LYS A 148 21.954 -9.156 12.057 1.00 0.00 C ATOM 2348 CG LYS A 148 23.103 -9.542 12.971 1.00 0.00 C ATOM 2349 CD LYS A 148 24.335 -9.931 12.177 1.00 0.00 C ATOM 2350 CE LYS A 148 25.410 -10.516 13.074 1.00 0.00 C ATOM 2351 NZ LYS A 148 24.962 -11.778 13.718 1.00 0.00 N ATOM 0 H LYS A 148 22.007 -7.713 14.293 1.00 0.00 H new ATOM 0 HA LYS A 148 20.120 -8.050 12.033 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.589 -10.050 11.551 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.327 -8.483 11.285 1.00 0.00 H new ATOM 0 HG2 LYS A 148 23.342 -8.707 13.630 1.00 0.00 H new ATOM 0 HG3 LYS A 148 22.800 -10.374 13.607 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.062 -10.658 11.412 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.728 -9.056 11.659 1.00 0.00 H new ATOM 0 HE2 LYS A 148 26.309 -10.706 12.488 1.00 0.00 H new ATOM 0 HE3 LYS A 148 25.677 -9.790 13.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 25.791 -12.311 14.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 24.345 -11.556 14.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 24.436 -12.352 13.028 1.00 0.00 H new