USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1329 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 83 LYS NZ :NH3+ 166:sc= 0.00376 (180deg=0) USER MOD Set 1.2: A 100 ASN : amide:sc= -2.69 K(o=-2.7,f=-14!) USER MOD Set 2.1: A 34 SER OG : rot 100:sc= -0.612 USER MOD Set 2.2: A 38 LYS NZ :NH3+ -171:sc= 0.202 (180deg=0) USER MOD Single : A 3 TYR OH : rot -23:sc= -0.156 USER MOD Single : A 4 HIS : no HE2:sc= -1.51 K(o=-1.5,f=-2.2!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -4.63! C(o=-4.6!,f=-12!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.27 F(o=-2.1,f=-1.3) USER MOD Single : A 22 TYR OH : rot -42:sc= 0.167 USER MOD Single : A 23 HIS :FLIP no HD1:sc= -1.65 F(o=-2.3!,f=-1.7) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 159:sc= 1.98 (180deg=0.842) USER MOD Single : A 32 TYR OH : rot -164:sc= 0.0939 USER MOD Single : A 36 ASN : amide:sc= -0.0259 X(o=-0.026,f=0) USER MOD Single : A 39 TYR OH : rot 63:sc= -0.587 USER MOD Single : A 41 LYS NZ :NH3+ -136:sc= -2.32 (180deg=-6.19!) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.281 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot 17:sc= 0.184 USER MOD Single : A 63 HIS : no HD1:sc= -0.16 X(o=-0.16,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -150:sc= -0.151 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -3.87! C(o=-3.9!,f=-5.4!) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.972 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= -0.779 USER MOD Single : A 103 SER OG : rot 35:sc= 0.545 USER MOD Single : A 104 THR OG1 : rot -130:sc= -1.64 USER MOD Single : A 106 ASN :FLIP amide:sc= -1.38 F(o=-3.9,f=-1.4) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN :FLIP amide:sc= -2.09! C(o=-3.8!,f=-2.1!) USER MOD Single : A 109 TYR OH : rot -94:sc= 0.0301 USER MOD Single : A 113 TYR OH : rot 180:sc= -1.29 USER MOD Single : A 114 SER OG : rot 164:sc= 1.35 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0124) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HE2:sc= -3.6! C(o=-3.6!,f=-6.6!) USER MOD Single : A 127 HIS : no HE2:sc= -0.0785 X(o=-0.078,f=-0.48) USER MOD Single : A 132 SER OG : rot -98:sc= 0.00263 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.0371 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.082 K(o=-0.082,f=-0.59) USER MOD Single : A 148 TYR OH : rot -29:sc= -0.941 USER MOD Single : A 152 SER OG : rot -93:sc= 0.914 USER MOD Single : A 157 SER OG : rot 180:sc= -0.101 USER MOD Single : A 158 GLN : amide:sc= -0.0028 X(o=-0.0028,f=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -153:sc= 0.0337 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -13.492 10.712 2.008 1.00 0.00 N ATOM 15 CA VAL A 2 -13.627 9.902 3.207 1.00 0.00 C ATOM 16 C VAL A 2 -12.947 10.615 4.377 1.00 0.00 C ATOM 17 O VAL A 2 -11.726 10.557 4.519 1.00 0.00 O ATOM 18 CB VAL A 2 -13.071 8.499 2.956 1.00 0.00 C ATOM 19 CG1 VAL A 2 -14.096 7.625 2.231 1.00 0.00 C ATOM 20 CG2 VAL A 2 -11.756 8.562 2.177 1.00 0.00 C ATOM 0 HA VAL A 2 -14.678 9.778 3.469 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.866 8.042 3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.676 6.633 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -14.997 7.540 2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.347 8.078 1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -11.382 7.552 2.012 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -11.925 9.048 1.216 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -11.022 9.132 2.747 1.00 0.00 H new ATOM 30 N TYR A 3 -13.766 11.270 5.187 1.00 0.00 N ATOM 31 CA TYR A 3 -13.258 11.992 6.341 1.00 0.00 C ATOM 32 C TYR A 3 -13.849 11.438 7.639 1.00 0.00 C ATOM 33 O TYR A 3 -15.054 11.538 7.868 1.00 0.00 O ATOM 34 CB TYR A 3 -13.714 13.442 6.165 1.00 0.00 C ATOM 35 CG TYR A 3 -13.221 14.387 7.263 1.00 0.00 C ATOM 36 CD1 TYR A 3 -11.867 14.555 7.472 1.00 0.00 C ATOM 37 CD2 TYR A 3 -14.131 15.071 8.043 1.00 0.00 C ATOM 38 CE1 TYR A 3 -11.404 15.444 8.505 1.00 0.00 C ATOM 39 CE2 TYR A 3 -13.667 15.960 9.077 1.00 0.00 C ATOM 40 CZ TYR A 3 -12.326 16.103 9.257 1.00 0.00 C ATOM 41 OH TYR A 3 -11.889 16.943 10.233 1.00 0.00 O ATOM 0 H TYR A 3 -14.778 11.316 5.067 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.174 11.899 6.405 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -13.363 13.808 5.200 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -14.803 13.469 6.139 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -11.155 14.020 6.861 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -15.190 14.940 7.878 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -10.347 15.585 8.679 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -14.368 16.501 9.696 1.00 0.00 H new ATOM 0 HH TYR A 3 -10.982 16.688 10.502 1.00 0.00 H new ATOM 51 N HIS A 4 -12.975 10.866 8.453 1.00 0.00 N ATOM 52 CA HIS A 4 -13.395 10.296 9.722 1.00 0.00 C ATOM 53 C HIS A 4 -12.489 10.811 10.841 1.00 0.00 C ATOM 54 O HIS A 4 -11.343 11.184 10.595 1.00 0.00 O ATOM 55 CB HIS A 4 -13.433 8.768 9.645 1.00 0.00 C ATOM 56 CG HIS A 4 -13.888 8.232 8.309 1.00 0.00 C ATOM 57 ND1 HIS A 4 -15.038 7.478 8.156 1.00 0.00 N ATOM 58 CD2 HIS A 4 -13.336 8.348 7.067 1.00 0.00 C ATOM 59 CE1 HIS A 4 -15.162 7.160 6.875 1.00 0.00 C ATOM 60 NE2 HIS A 4 -14.106 7.700 6.202 1.00 0.00 N ATOM 0 H HIS A 4 -11.977 10.785 8.259 1.00 0.00 H new ATOM 0 HA HIS A 4 -14.412 10.616 9.950 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.438 8.379 9.862 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -14.099 8.392 10.422 1.00 0.00 H new ATOM 0 HD1 HIS A 4 -15.681 7.212 8.902 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -12.426 8.878 6.828 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -15.960 6.576 6.441 1.00 0.00 H new ATOM 68 N ASP A 5 -13.037 10.815 12.048 1.00 0.00 N ATOM 69 CA ASP A 5 -12.292 11.279 13.206 1.00 0.00 C ATOM 70 C ASP A 5 -11.928 10.080 14.085 1.00 0.00 C ATOM 71 O ASP A 5 -12.712 9.142 14.218 1.00 0.00 O ATOM 72 CB ASP A 5 -13.128 12.245 14.048 1.00 0.00 C ATOM 73 CG ASP A 5 -12.319 13.223 14.903 1.00 0.00 C ATOM 74 OD1 ASP A 5 -12.953 14.138 15.472 1.00 0.00 O ATOM 75 OD2 ASP A 5 -11.085 13.034 14.968 1.00 0.00 O ATOM 0 H ASP A 5 -13.988 10.504 12.249 1.00 0.00 H new ATOM 0 HA ASP A 5 -11.399 11.792 12.850 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -13.775 12.817 13.383 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -13.777 11.664 14.703 1.00 0.00 H new ATOM 81 N GLY A 6 -10.737 10.151 14.663 1.00 0.00 N ATOM 82 CA GLY A 6 -10.259 9.084 15.525 1.00 0.00 C ATOM 83 C GLY A 6 -9.347 8.125 14.757 1.00 0.00 C ATOM 84 O GLY A 6 -8.496 8.559 13.982 1.00 0.00 O ATOM 0 H GLY A 6 -10.090 10.931 14.551 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -9.717 9.509 16.369 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.107 8.535 15.935 1.00 0.00 H new ATOM 88 N ALA A 7 -9.555 6.839 14.999 1.00 0.00 N ATOM 89 CA ALA A 7 -8.762 5.816 14.340 1.00 0.00 C ATOM 90 C ALA A 7 -9.548 5.253 13.154 1.00 0.00 C ATOM 91 O ALA A 7 -10.738 5.528 13.006 1.00 0.00 O ATOM 92 CB ALA A 7 -8.381 4.734 15.353 1.00 0.00 C ATOM 0 H ALA A 7 -10.261 6.482 15.643 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.836 6.239 13.951 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.786 3.966 14.859 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.800 5.180 16.160 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -9.286 4.284 15.763 1.00 0.00 H new ATOM 98 N CYS A 8 -8.851 4.475 12.339 1.00 0.00 N ATOM 99 CA CYS A 8 -9.468 3.871 11.170 1.00 0.00 C ATOM 100 C CYS A 8 -10.815 3.280 11.591 1.00 0.00 C ATOM 101 O CYS A 8 -11.021 2.965 12.762 1.00 0.00 O ATOM 102 CB CYS A 8 -8.559 2.821 10.529 1.00 0.00 C ATOM 103 SG CYS A 8 -6.835 3.367 10.248 1.00 0.00 S ATOM 0 H CYS A 8 -7.864 4.249 12.465 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.628 4.631 10.406 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.546 1.936 11.165 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.991 2.521 9.574 1.00 0.00 H new ATOM 109 N PRO A 9 -11.722 3.144 10.586 1.00 0.00 N ATOM 110 CA PRO A 9 -13.043 2.596 10.839 1.00 0.00 C ATOM 111 C PRO A 9 -12.980 1.080 11.035 1.00 0.00 C ATOM 112 O PRO A 9 -11.895 0.507 11.130 1.00 0.00 O ATOM 113 CB PRO A 9 -13.876 3.005 9.635 1.00 0.00 C ATOM 114 CG PRO A 9 -12.882 3.362 8.543 1.00 0.00 C ATOM 115 CD PRO A 9 -11.513 3.506 9.187 1.00 0.00 C ATOM 0 HA PRO A 9 -13.486 2.975 11.760 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.529 2.192 9.318 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.516 3.854 9.873 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -12.863 2.588 7.776 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -13.172 4.291 8.052 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -10.782 2.851 8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -11.136 4.525 9.093 1.00 0.00 H new ATOM 123 N GLU A 10 -14.156 0.472 11.090 1.00 0.00 N ATOM 124 CA GLU A 10 -14.248 -0.966 11.272 1.00 0.00 C ATOM 125 C GLU A 10 -13.950 -1.688 9.957 1.00 0.00 C ATOM 126 O GLU A 10 -14.595 -1.431 8.942 1.00 0.00 O ATOM 127 CB GLU A 10 -15.622 -1.363 11.816 1.00 0.00 C ATOM 128 CG GLU A 10 -15.637 -1.331 13.345 1.00 0.00 C ATOM 129 CD GLU A 10 -17.069 -1.245 13.878 1.00 0.00 C ATOM 130 OE1 GLU A 10 -17.476 -0.117 14.231 1.00 0.00 O ATOM 131 OE2 GLU A 10 -17.723 -2.309 13.922 1.00 0.00 O ATOM 0 H GLU A 10 -15.054 0.950 11.012 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.501 -1.268 12.007 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.381 -0.684 11.427 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.880 -2.363 11.467 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.153 -2.226 13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.061 -0.476 13.700 1.00 0.00 H new ATOM 139 N VAL A 11 -12.970 -2.579 10.017 1.00 0.00 N ATOM 140 CA VAL A 11 -12.578 -3.340 8.844 1.00 0.00 C ATOM 141 C VAL A 11 -11.802 -4.583 9.283 1.00 0.00 C ATOM 142 O VAL A 11 -10.722 -4.473 9.863 1.00 0.00 O ATOM 143 CB VAL A 11 -11.787 -2.450 7.883 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.719 -1.517 7.107 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.713 -1.656 8.629 1.00 0.00 C ATOM 0 H VAL A 11 -12.436 -2.790 10.860 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.458 -3.682 8.299 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.286 -3.097 7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -12.131 -0.895 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.429 -2.109 6.530 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.261 -0.881 7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.166 -1.032 7.923 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -11.185 -1.024 9.382 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -10.022 -2.345 9.115 1.00 0.00 H new ATOM 155 N LYS A 12 -12.382 -5.738 8.991 1.00 0.00 N ATOM 156 CA LYS A 12 -11.758 -7.001 9.349 1.00 0.00 C ATOM 157 C LYS A 12 -10.595 -7.278 8.395 1.00 0.00 C ATOM 158 O LYS A 12 -10.804 -7.505 7.205 1.00 0.00 O ATOM 159 CB LYS A 12 -12.800 -8.120 9.391 1.00 0.00 C ATOM 160 CG LYS A 12 -12.432 -9.173 10.438 1.00 0.00 C ATOM 161 CD LYS A 12 -13.172 -10.487 10.179 1.00 0.00 C ATOM 162 CE LYS A 12 -13.933 -10.942 11.426 1.00 0.00 C ATOM 163 NZ LYS A 12 -14.894 -12.015 11.084 1.00 0.00 N ATOM 0 H LYS A 12 -13.277 -5.826 8.511 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.340 -6.949 10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.780 -7.701 9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -12.875 -8.589 8.410 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.356 -9.348 10.420 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -12.678 -8.803 11.433 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -13.868 -10.359 9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -12.460 -11.257 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.230 -11.301 12.177 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.463 -10.097 11.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -15.402 -12.312 11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -15.576 -11.660 10.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -14.380 -12.827 10.687 1.00 0.00 H new ATOM 177 N PRO A 13 -9.362 -7.251 8.969 1.00 0.00 N ATOM 178 CA PRO A 13 -8.165 -7.498 8.183 1.00 0.00 C ATOM 179 C PRO A 13 -8.019 -8.986 7.857 1.00 0.00 C ATOM 180 O PRO A 13 -8.809 -9.806 8.321 1.00 0.00 O ATOM 181 CB PRO A 13 -7.022 -6.960 9.027 1.00 0.00 C ATOM 182 CG PRO A 13 -7.563 -6.857 10.444 1.00 0.00 C ATOM 183 CD PRO A 13 -9.076 -6.987 10.376 1.00 0.00 C ATOM 0 HA PRO A 13 -8.191 -7.005 7.211 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.159 -7.625 8.986 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.692 -5.987 8.663 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.140 -7.641 11.072 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.281 -5.904 10.892 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.433 -7.797 11.012 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.568 -6.075 10.716 1.00 0.00 H new ATOM 191 N VAL A 14 -7.003 -9.288 7.062 1.00 0.00 N ATOM 192 CA VAL A 14 -6.744 -10.662 6.670 1.00 0.00 C ATOM 193 C VAL A 14 -6.591 -11.526 7.923 1.00 0.00 C ATOM 194 O VAL A 14 -5.937 -11.123 8.884 1.00 0.00 O ATOM 195 CB VAL A 14 -5.522 -10.722 5.750 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.788 -9.984 4.437 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.281 -10.166 6.451 1.00 0.00 C ATOM 0 H VAL A 14 -6.350 -8.605 6.679 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.584 -11.061 6.101 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.332 -11.769 5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.904 -10.042 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.633 -10.444 3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.016 -8.939 4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.427 -10.220 5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.456 -9.128 6.732 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.074 -10.754 7.345 1.00 0.00 H new ATOM 207 N ASP A 15 -7.206 -12.699 7.873 1.00 0.00 N ATOM 208 CA ASP A 15 -7.147 -13.623 8.993 1.00 0.00 C ATOM 209 C ASP A 15 -5.711 -14.126 9.158 1.00 0.00 C ATOM 210 O ASP A 15 -5.214 -14.237 10.278 1.00 0.00 O ATOM 211 CB ASP A 15 -8.048 -14.837 8.753 1.00 0.00 C ATOM 212 CG ASP A 15 -7.588 -15.773 7.634 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.735 -15.369 6.460 1.00 0.00 O ATOM 214 OD2 ASP A 15 -7.100 -16.871 7.977 1.00 0.00 O ATOM 0 H ASP A 15 -7.747 -13.030 7.075 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.483 -13.094 9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.116 -15.408 9.679 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.053 -14.484 8.521 1.00 0.00 H new ATOM 220 N ASN A 16 -5.086 -14.417 8.027 1.00 0.00 N ATOM 221 CA ASN A 16 -3.717 -14.905 8.033 1.00 0.00 C ATOM 222 C ASN A 16 -3.063 -14.593 6.685 1.00 0.00 C ATOM 223 O ASN A 16 -3.083 -15.420 5.775 1.00 0.00 O ATOM 224 CB ASN A 16 -3.674 -16.420 8.240 1.00 0.00 C ATOM 225 CG ASN A 16 -4.497 -17.143 7.172 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.229 -16.543 6.403 1.00 0.00 O ATOM 227 ND2 ASN A 16 -4.337 -18.464 7.168 1.00 0.00 N ATOM 0 H ASN A 16 -5.502 -14.324 7.100 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.187 -14.414 8.849 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.641 -16.766 8.204 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.059 -16.666 9.230 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.843 -19.037 6.493 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.708 -18.904 7.840 1.00 0.00 H new ATOM 234 N PHE A 17 -2.499 -13.397 6.600 1.00 0.00 N ATOM 235 CA PHE A 17 -1.841 -12.966 5.378 1.00 0.00 C ATOM 236 C PHE A 17 -0.596 -13.809 5.099 1.00 0.00 C ATOM 237 O PHE A 17 0.256 -13.973 5.972 1.00 0.00 O ATOM 238 CB PHE A 17 -1.420 -11.510 5.587 1.00 0.00 C ATOM 239 CG PHE A 17 -1.501 -10.651 4.324 1.00 0.00 C ATOM 240 CD1 PHE A 17 -1.660 -11.241 3.109 1.00 0.00 C ATOM 241 CD2 PHE A 17 -1.414 -9.297 4.415 1.00 0.00 C ATOM 242 CE1 PHE A 17 -1.736 -10.444 1.936 1.00 0.00 C ATOM 243 CE2 PHE A 17 -1.490 -8.499 3.243 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.649 -9.090 2.028 1.00 0.00 C ATOM 0 H PHE A 17 -2.484 -12.713 7.357 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.519 -13.077 4.532 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -2.052 -11.067 6.356 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.397 -11.489 5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -1.729 -12.316 3.036 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -1.287 -8.828 5.380 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -1.863 -10.913 0.971 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -1.422 -7.424 3.316 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.706 -8.484 1.136 1.00 0.00 H new ATOM 254 N ASP A 18 -0.528 -14.323 3.880 1.00 0.00 N ATOM 255 CA ASP A 18 0.599 -15.146 3.475 1.00 0.00 C ATOM 256 C ASP A 18 1.348 -14.452 2.336 1.00 0.00 C ATOM 257 O ASP A 18 0.747 -14.077 1.330 1.00 0.00 O ATOM 258 CB ASP A 18 0.130 -16.512 2.970 1.00 0.00 C ATOM 259 CG ASP A 18 1.038 -17.685 3.342 1.00 0.00 C ATOM 260 OD1 ASP A 18 0.565 -18.834 3.207 1.00 0.00 O ATOM 261 OD2 ASP A 18 2.186 -17.407 3.753 1.00 0.00 O ATOM 0 H ASP A 18 -1.236 -14.185 3.159 1.00 0.00 H new ATOM 0 HA ASP A 18 1.245 -15.285 4.342 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.868 -16.705 3.364 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.042 -16.471 1.884 1.00 0.00 H new ATOM 267 N TRP A 19 2.650 -14.301 2.532 1.00 0.00 N ATOM 268 CA TRP A 19 3.488 -13.659 1.534 1.00 0.00 C ATOM 269 C TRP A 19 3.914 -14.722 0.519 1.00 0.00 C ATOM 270 O TRP A 19 4.731 -14.454 -0.360 1.00 0.00 O ATOM 271 CB TRP A 19 4.674 -12.948 2.189 1.00 0.00 C ATOM 272 CG TRP A 19 4.361 -12.353 3.563 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.513 -12.928 4.764 1.00 0.00 C ATOM 274 CD2 TRP A 19 3.835 -11.037 3.831 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.124 -12.082 5.783 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.698 -10.895 5.197 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.485 -10.000 2.949 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.211 -9.730 5.802 1.00 0.00 C ATOM 279 CZ3 TRP A 19 2.999 -8.843 3.569 1.00 0.00 C ATOM 280 CH2 TRP A 19 2.856 -8.684 4.942 1.00 0.00 C ATOM 0 H TRP A 19 3.145 -14.613 3.368 1.00 0.00 H new ATOM 0 HA TRP A 19 2.935 -12.880 1.010 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.498 -13.655 2.290 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.016 -12.151 1.529 1.00 0.00 H new ATOM 0 HD1 TRP A 19 4.892 -13.928 4.916 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.145 -12.289 6.781 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.583 -10.089 1.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.114 -9.643 6.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.715 -8.016 2.936 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.473 -7.758 5.344 1.00 0.00 H new ATOM 291 N SER A 20 3.340 -15.906 0.675 1.00 0.00 N ATOM 292 CA SER A 20 3.650 -17.010 -0.217 1.00 0.00 C ATOM 293 C SER A 20 3.593 -16.540 -1.672 1.00 0.00 C ATOM 294 O SER A 20 4.572 -16.661 -2.406 1.00 0.00 O ATOM 295 CB SER A 20 2.689 -18.181 0.001 1.00 0.00 C ATOM 296 OG SER A 20 3.253 -19.186 0.839 1.00 0.00 O ATOM 0 H SER A 20 2.662 -16.125 1.405 1.00 0.00 H new ATOM 0 HA SER A 20 4.659 -17.357 0.006 1.00 0.00 H new ATOM 0 HB2 SER A 20 1.765 -17.813 0.447 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.426 -18.618 -0.962 1.00 0.00 H new ATOM 0 HG SER A 20 2.608 -19.915 0.955 1.00 0.00 H new ATOM 302 N GLN A 21 2.436 -16.014 -2.045 1.00 0.00 N ATOM 303 CA GLN A 21 2.238 -15.525 -3.399 1.00 0.00 C ATOM 304 C GLN A 21 2.335 -13.999 -3.432 1.00 0.00 C ATOM 305 O GLN A 21 3.128 -13.440 -4.188 1.00 0.00 O ATOM 306 CB GLN A 21 0.898 -16.002 -3.964 1.00 0.00 C ATOM 307 CG GLN A 21 -0.142 -16.153 -2.852 1.00 0.00 C ATOM 308 CD GLN A 21 -0.131 -17.572 -2.280 1.00 0.00 C ATOM 309 OE1 GLN A 21 -0.097 -17.619 -0.951 1.00 0.00 O flip ATOM 310 NE2 GLN A 21 -0.151 -18.559 -2.997 1.00 0.00 N flip ATOM 0 H GLN A 21 1.626 -15.916 -1.433 1.00 0.00 H new ATOM 0 HA GLN A 21 3.027 -15.933 -4.031 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.539 -15.291 -4.709 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.033 -16.956 -4.473 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.063 -15.435 -2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.133 -15.922 -3.242 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.177 -18.452 -4.011 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.142 -19.491 -2.582 1.00 0.00 H new ATOM 319 N TYR A 22 1.517 -13.368 -2.602 1.00 0.00 N ATOM 320 CA TYR A 22 1.501 -11.917 -2.527 1.00 0.00 C ATOM 321 C TYR A 22 2.891 -11.369 -2.195 1.00 0.00 C ATOM 322 O TYR A 22 3.232 -11.200 -1.025 1.00 0.00 O ATOM 323 CB TYR A 22 0.542 -11.564 -1.388 1.00 0.00 C ATOM 324 CG TYR A 22 0.880 -10.255 -0.673 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.317 -9.165 -1.398 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.747 -10.164 0.698 1.00 0.00 C ATOM 327 CE1 TYR A 22 1.636 -7.933 -0.724 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.065 -8.931 1.371 1.00 0.00 C ATOM 329 CZ TYR A 22 1.494 -7.877 0.627 1.00 0.00 C ATOM 330 OH TYR A 22 1.794 -6.713 1.263 1.00 0.00 O ATOM 0 H TYR A 22 0.861 -13.835 -1.976 1.00 0.00 H new ATOM 0 HA TYR A 22 1.194 -11.487 -3.481 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.470 -11.497 -1.787 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.545 -12.375 -0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 22 1.420 -9.236 -2.471 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.405 -11.017 1.266 1.00 0.00 H new ATOM 0 HE1 TYR A 22 1.980 -7.073 -1.279 1.00 0.00 H new ATOM 0 HE2 TYR A 22 0.965 -8.846 2.443 1.00 0.00 H new ATOM 0 HH TYR A 22 2.614 -6.334 0.883 1.00 0.00 H new ATOM 340 N HIS A 23 3.655 -11.108 -3.245 1.00 0.00 N ATOM 341 CA HIS A 23 5.000 -10.583 -3.079 1.00 0.00 C ATOM 342 C HIS A 23 5.610 -10.292 -4.452 1.00 0.00 C ATOM 343 O HIS A 23 4.943 -10.439 -5.475 1.00 0.00 O ATOM 344 CB HIS A 23 5.855 -11.535 -2.241 1.00 0.00 C ATOM 345 CG HIS A 23 6.197 -12.830 -2.938 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.083 -13.194 -4.248 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 6.722 -13.924 -2.273 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 6.516 -14.442 -4.376 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 6.913 -14.897 -3.152 1.00 0.00 N flip ATOM 0 H HIS A 23 3.369 -11.250 -4.214 1.00 0.00 H new ATOM 0 HA HIS A 23 4.962 -9.642 -2.530 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.780 -11.028 -1.965 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.326 -11.762 -1.315 1.00 0.00 H new ATOM 0 HD2 HIS A 23 6.939 -13.976 -1.216 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.549 -15.005 -5.297 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.290 -15.823 -2.950 1.00 0.00 H new ATOM 357 N GLY A 24 6.871 -9.886 -4.430 1.00 0.00 N ATOM 358 CA GLY A 24 7.578 -9.573 -5.660 1.00 0.00 C ATOM 359 C GLY A 24 7.267 -8.149 -6.124 1.00 0.00 C ATOM 360 O GLY A 24 7.051 -7.258 -5.304 1.00 0.00 O ATOM 0 H GLY A 24 7.421 -9.767 -3.580 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.651 -9.682 -5.505 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.294 -10.283 -6.437 1.00 0.00 H new ATOM 364 N LYS A 25 7.254 -7.978 -7.438 1.00 0.00 N ATOM 365 CA LYS A 25 6.973 -6.678 -8.021 1.00 0.00 C ATOM 366 C LYS A 25 5.459 -6.503 -8.163 1.00 0.00 C ATOM 367 O LYS A 25 4.778 -7.376 -8.698 1.00 0.00 O ATOM 368 CB LYS A 25 7.738 -6.503 -9.335 1.00 0.00 C ATOM 369 CG LYS A 25 8.750 -5.360 -9.232 1.00 0.00 C ATOM 370 CD LYS A 25 9.712 -5.372 -10.421 1.00 0.00 C ATOM 371 CE LYS A 25 8.983 -5.027 -11.721 1.00 0.00 C ATOM 372 NZ LYS A 25 8.916 -6.211 -12.607 1.00 0.00 N ATOM 0 H LYS A 25 7.434 -8.719 -8.115 1.00 0.00 H new ATOM 0 HA LYS A 25 7.326 -5.882 -7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.255 -7.430 -9.585 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.036 -6.301 -10.144 1.00 0.00 H new ATOM 0 HG2 LYS A 25 8.224 -4.406 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.313 -5.450 -8.303 1.00 0.00 H new ATOM 0 HD2 LYS A 25 10.516 -4.656 -10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.174 -6.355 -10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.976 -4.675 -11.498 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.500 -4.213 -12.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 8.418 -5.960 -13.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.880 -6.529 -12.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 8.403 -6.977 -12.125 1.00 0.00 H new ATOM 386 N TRP A 26 4.978 -5.370 -7.674 1.00 0.00 N ATOM 387 CA TRP A 26 3.558 -5.070 -7.739 1.00 0.00 C ATOM 388 C TRP A 26 3.402 -3.611 -8.173 1.00 0.00 C ATOM 389 O TRP A 26 4.306 -2.801 -7.975 1.00 0.00 O ATOM 390 CB TRP A 26 2.871 -5.374 -6.406 1.00 0.00 C ATOM 391 CG TRP A 26 2.621 -6.863 -6.160 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.528 -7.838 -6.005 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.337 -7.512 -6.045 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.925 -9.062 -5.800 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.550 -8.858 -5.825 1.00 0.00 C ATOM 396 CE3 TRP A 26 0.038 -6.979 -6.125 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.511 -9.782 -5.667 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -0.989 -7.917 -5.965 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.791 -9.275 -5.743 1.00 0.00 C ATOM 0 H TRP A 26 5.547 -4.648 -7.231 1.00 0.00 H new ATOM 0 HA TRP A 26 3.063 -5.706 -8.473 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.484 -4.980 -5.595 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.918 -4.846 -6.371 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.597 -7.685 -6.037 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.401 -9.953 -5.656 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.152 -5.930 -6.296 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.704 -10.831 -5.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.007 -7.560 -6.018 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.638 -9.935 -5.630 1.00 0.00 H new ATOM 410 N TRP A 27 2.248 -3.321 -8.756 1.00 0.00 N ATOM 411 CA TRP A 27 1.962 -1.974 -9.219 1.00 0.00 C ATOM 412 C TRP A 27 0.511 -1.649 -8.862 1.00 0.00 C ATOM 413 O TRP A 27 -0.367 -2.503 -8.978 1.00 0.00 O ATOM 414 CB TRP A 27 2.256 -1.834 -10.714 1.00 0.00 C ATOM 415 CG TRP A 27 3.734 -1.995 -11.076 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.792 -1.409 -10.502 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.276 -2.826 -12.125 1.00 0.00 C ATOM 418 NE1 TRP A 27 5.973 -1.798 -11.101 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.649 -2.687 -12.119 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.629 -3.666 -13.048 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.491 -3.359 -13.014 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.484 -4.330 -13.935 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.868 -4.201 -13.942 1.00 0.00 C ATOM 0 H TRP A 27 1.500 -3.996 -8.918 1.00 0.00 H new ATOM 0 HA TRP A 27 2.612 -1.251 -8.726 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.676 -2.579 -11.259 1.00 0.00 H new ATOM 0 HB3 TRP A 27 1.915 -0.855 -11.051 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.729 -0.718 -9.674 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.911 -1.490 -10.844 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.556 -3.789 -13.071 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.563 -3.234 -12.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.037 -4.989 -14.665 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.460 -4.748 -14.661 1.00 0.00 H new ATOM 434 N GLU A 28 0.302 -0.412 -8.435 1.00 0.00 N ATOM 435 CA GLU A 28 -1.028 0.036 -8.060 1.00 0.00 C ATOM 436 C GLU A 28 -1.982 -0.080 -9.251 1.00 0.00 C ATOM 437 O GLU A 28 -1.549 -0.071 -10.402 1.00 0.00 O ATOM 438 CB GLU A 28 -0.993 1.469 -7.524 1.00 0.00 C ATOM 439 CG GLU A 28 -0.127 1.562 -6.266 1.00 0.00 C ATOM 440 CD GLU A 28 0.288 3.009 -5.993 1.00 0.00 C ATOM 441 OE1 GLU A 28 -0.585 3.772 -5.527 1.00 0.00 O ATOM 442 OE2 GLU A 28 1.470 3.319 -6.256 1.00 0.00 O ATOM 0 H GLU A 28 1.032 0.294 -8.341 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.395 -0.607 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.601 2.138 -8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -2.006 1.802 -7.298 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.678 1.170 -5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.761 0.941 -6.385 1.00 0.00 H new ATOM 450 N VAL A 29 -3.264 -0.187 -8.932 1.00 0.00 N ATOM 451 CA VAL A 29 -4.283 -0.306 -9.961 1.00 0.00 C ATOM 452 C VAL A 29 -5.422 0.671 -9.659 1.00 0.00 C ATOM 453 O VAL A 29 -5.387 1.822 -10.090 1.00 0.00 O ATOM 454 CB VAL A 29 -4.754 -1.758 -10.067 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.251 -2.404 -11.360 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.317 -2.566 -8.844 1.00 0.00 C ATOM 0 H VAL A 29 -3.620 -0.194 -7.976 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.874 -0.039 -10.936 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.844 -1.756 -10.095 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.600 -3.436 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.633 -1.849 -12.217 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.161 -2.388 -11.375 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.664 -3.594 -8.944 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.230 -2.556 -8.771 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.745 -2.124 -7.944 1.00 0.00 H new ATOM 466 N ALA A 30 -6.404 0.175 -8.921 1.00 0.00 N ATOM 467 CA ALA A 30 -7.551 0.989 -8.557 1.00 0.00 C ATOM 468 C ALA A 30 -7.405 1.448 -7.105 1.00 0.00 C ATOM 469 O ALA A 30 -7.700 0.693 -6.179 1.00 0.00 O ATOM 470 CB ALA A 30 -8.837 0.194 -8.791 1.00 0.00 C ATOM 0 H ALA A 30 -6.429 -0.781 -8.565 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.602 1.881 -9.181 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.697 0.805 -8.518 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.908 -0.082 -9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.824 -0.708 -8.179 1.00 0.00 H new ATOM 476 N LYS A 31 -6.950 2.683 -6.950 1.00 0.00 N ATOM 477 CA LYS A 31 -6.761 3.251 -5.626 1.00 0.00 C ATOM 478 C LYS A 31 -7.388 4.646 -5.580 1.00 0.00 C ATOM 479 O LYS A 31 -7.809 5.175 -6.608 1.00 0.00 O ATOM 480 CB LYS A 31 -5.281 3.228 -5.240 1.00 0.00 C ATOM 481 CG LYS A 31 -4.509 4.335 -5.961 1.00 0.00 C ATOM 482 CD LYS A 31 -3.588 3.751 -7.034 1.00 0.00 C ATOM 483 CE LYS A 31 -3.698 4.541 -8.340 1.00 0.00 C ATOM 484 NZ LYS A 31 -2.353 4.846 -8.877 1.00 0.00 N ATOM 0 H LYS A 31 -6.707 3.306 -7.720 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.271 2.647 -4.876 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -5.181 3.353 -4.162 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.851 2.258 -5.490 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.210 5.033 -6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.920 4.902 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.557 3.767 -6.681 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.848 2.708 -7.213 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -4.267 3.967 -9.072 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.245 5.468 -8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.424 5.051 -9.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -1.962 5.674 -8.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -1.727 4.028 -8.731 1.00 0.00 H new ATOM 498 N TYR A 32 -7.430 5.201 -4.378 1.00 0.00 N ATOM 499 CA TYR A 32 -7.998 6.524 -4.185 1.00 0.00 C ATOM 500 C TYR A 32 -7.085 7.604 -4.771 1.00 0.00 C ATOM 501 O TYR A 32 -5.874 7.579 -4.560 1.00 0.00 O ATOM 502 CB TYR A 32 -8.097 6.724 -2.671 1.00 0.00 C ATOM 503 CG TYR A 32 -9.389 6.182 -2.056 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.479 4.852 -1.699 1.00 0.00 C ATOM 505 CD2 TYR A 32 -10.465 7.024 -1.858 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.695 4.343 -1.120 1.00 0.00 C ATOM 507 CE2 TYR A 32 -11.681 6.514 -1.279 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.736 5.199 -0.938 1.00 0.00 C ATOM 509 OH TYR A 32 -12.884 4.717 -0.391 1.00 0.00 O ATOM 0 H TYR A 32 -7.080 4.759 -3.528 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.965 6.602 -4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -7.247 6.236 -2.194 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -8.020 7.788 -2.449 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.637 4.193 -1.854 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -10.395 8.065 -2.137 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.779 3.304 -0.836 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.530 7.162 -1.119 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.614 5.351 -0.551 1.00 0.00 H new ATOM 519 N PRO A 33 -7.719 8.550 -5.514 1.00 0.00 N ATOM 520 CA PRO A 33 -6.977 9.637 -6.132 1.00 0.00 C ATOM 521 C PRO A 33 -6.565 10.680 -5.092 1.00 0.00 C ATOM 522 O PRO A 33 -7.414 11.366 -4.525 1.00 0.00 O ATOM 523 CB PRO A 33 -7.909 10.194 -7.195 1.00 0.00 C ATOM 524 CG PRO A 33 -9.302 9.711 -6.824 1.00 0.00 C ATOM 525 CD PRO A 33 -9.152 8.611 -5.785 1.00 0.00 C ATOM 0 HA PRO A 33 -6.039 9.306 -6.577 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.867 11.283 -7.219 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.625 9.842 -8.187 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.898 10.533 -6.427 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.823 9.336 -7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.716 8.840 -4.881 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.525 7.658 -6.161 1.00 0.00 H new ATOM 533 N SER A 34 -5.261 10.767 -4.872 1.00 0.00 N ATOM 534 CA SER A 34 -4.726 11.715 -3.910 1.00 0.00 C ATOM 535 C SER A 34 -5.421 13.069 -4.068 1.00 0.00 C ATOM 536 O SER A 34 -6.119 13.302 -5.053 1.00 0.00 O ATOM 537 CB SER A 34 -3.213 11.873 -4.076 1.00 0.00 C ATOM 538 OG SER A 34 -2.503 11.475 -2.906 1.00 0.00 O ATOM 0 H SER A 34 -4.559 10.196 -5.344 1.00 0.00 H new ATOM 0 HA SER A 34 -4.917 11.330 -2.908 1.00 0.00 H new ATOM 0 HB2 SER A 34 -2.877 11.277 -4.924 1.00 0.00 H new ATOM 0 HB3 SER A 34 -2.980 12.913 -4.305 1.00 0.00 H new ATOM 0 HG SER A 34 -2.149 10.570 -3.030 1.00 0.00 H new ATOM 544 N PRO A 35 -5.200 13.950 -3.055 1.00 0.00 N ATOM 545 CA PRO A 35 -5.797 15.274 -3.072 1.00 0.00 C ATOM 546 C PRO A 35 -5.079 16.187 -4.068 1.00 0.00 C ATOM 547 O PRO A 35 -5.721 16.848 -4.883 1.00 0.00 O ATOM 548 CB PRO A 35 -5.699 15.768 -1.637 1.00 0.00 C ATOM 549 CG PRO A 35 -4.640 14.904 -0.971 1.00 0.00 C ATOM 550 CD PRO A 35 -4.378 13.709 -1.872 1.00 0.00 C ATOM 0 HA PRO A 35 -6.834 15.263 -3.406 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.421 16.821 -1.605 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.657 15.675 -1.126 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -3.724 15.474 -0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -4.979 14.574 0.011 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.322 13.633 -2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.654 12.775 -1.382 1.00 0.00 H new ATOM 558 N ASN A 36 -3.758 16.194 -3.970 1.00 0.00 N ATOM 559 CA ASN A 36 -2.946 17.014 -4.853 1.00 0.00 C ATOM 560 C ASN A 36 -2.554 16.196 -6.085 1.00 0.00 C ATOM 561 O ASN A 36 -1.577 16.515 -6.761 1.00 0.00 O ATOM 562 CB ASN A 36 -1.662 17.468 -4.157 1.00 0.00 C ATOM 563 CG ASN A 36 -1.447 18.973 -4.329 1.00 0.00 C ATOM 564 OD1 ASN A 36 -1.267 19.479 -5.424 1.00 0.00 O ATOM 565 ND2 ASN A 36 -1.476 19.656 -3.188 1.00 0.00 N ATOM 0 H ASN A 36 -3.229 15.645 -3.292 1.00 0.00 H new ATOM 0 HA ASN A 36 -3.532 17.889 -5.134 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -1.713 17.223 -3.096 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -0.810 16.926 -4.568 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.343 20.667 -3.195 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -1.632 19.169 -2.306 1.00 0.00 H new ATOM 572 N GLY A 37 -3.335 15.157 -6.339 1.00 0.00 N ATOM 573 CA GLY A 37 -3.081 14.291 -7.478 1.00 0.00 C ATOM 574 C GLY A 37 -1.603 13.903 -7.553 1.00 0.00 C ATOM 575 O GLY A 37 -0.853 14.456 -8.356 1.00 0.00 O ATOM 0 H GLY A 37 -4.144 14.895 -5.776 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.693 13.392 -7.400 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.375 14.798 -8.397 1.00 0.00 H new ATOM 579 N LYS A 38 -1.228 12.956 -6.705 1.00 0.00 N ATOM 580 CA LYS A 38 0.147 12.488 -6.665 1.00 0.00 C ATOM 581 C LYS A 38 0.184 11.000 -7.016 1.00 0.00 C ATOM 582 O LYS A 38 -0.453 10.185 -6.351 1.00 0.00 O ATOM 583 CB LYS A 38 0.786 12.818 -5.315 1.00 0.00 C ATOM 584 CG LYS A 38 -0.081 12.314 -4.160 1.00 0.00 C ATOM 585 CD LYS A 38 0.693 12.342 -2.840 1.00 0.00 C ATOM 586 CE LYS A 38 0.623 10.986 -2.135 1.00 0.00 C ATOM 587 NZ LYS A 38 -0.221 11.075 -0.923 1.00 0.00 N ATOM 0 H LYS A 38 -1.853 12.500 -6.040 1.00 0.00 H new ATOM 0 HA LYS A 38 0.749 13.007 -7.411 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.775 12.364 -5.256 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.924 13.896 -5.228 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.975 12.932 -4.075 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.415 11.298 -4.368 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.734 12.604 -3.030 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.283 13.115 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 38 0.216 10.237 -2.814 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.627 10.659 -1.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -0.136 10.195 -0.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.092 11.877 -0.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -1.213 11.216 -1.201 1.00 0.00 H new ATOM 601 N TYR A 39 0.938 10.689 -8.061 1.00 0.00 N ATOM 602 CA TYR A 39 1.068 9.313 -8.508 1.00 0.00 C ATOM 603 C TYR A 39 2.364 9.112 -9.295 1.00 0.00 C ATOM 604 O TYR A 39 3.098 10.067 -9.544 1.00 0.00 O ATOM 605 CB TYR A 39 -0.123 9.057 -9.435 1.00 0.00 C ATOM 606 CG TYR A 39 -1.400 8.637 -8.705 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.363 7.608 -7.786 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.589 9.287 -8.966 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.565 7.212 -7.099 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.792 8.891 -8.279 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.720 7.873 -7.380 1.00 0.00 C ATOM 612 OH TYR A 39 -4.856 7.500 -6.731 1.00 0.00 O ATOM 0 H TYR A 39 1.465 11.367 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 39 1.089 8.633 -7.656 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -0.325 9.962 -10.008 1.00 0.00 H new ATOM 0 HB3 TYR A 39 0.147 8.280 -10.150 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.432 7.100 -7.582 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -2.618 10.092 -9.685 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -2.550 6.409 -6.377 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -4.729 9.391 -8.473 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.749 7.654 -5.769 1.00 0.00 H new ATOM 622 N GLY A 40 2.606 7.863 -9.667 1.00 0.00 N ATOM 623 CA GLY A 40 3.801 7.525 -10.421 1.00 0.00 C ATOM 624 C GLY A 40 3.762 6.067 -10.884 1.00 0.00 C ATOM 625 O GLY A 40 3.795 5.150 -10.065 1.00 0.00 O ATOM 0 H GLY A 40 1.995 7.073 -9.460 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.888 8.183 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY A 40 4.684 7.691 -9.804 1.00 0.00 H new ATOM 629 N LYS A 41 3.692 5.899 -12.197 1.00 0.00 N ATOM 630 CA LYS A 41 3.648 4.569 -12.779 1.00 0.00 C ATOM 631 C LYS A 41 4.877 4.365 -13.668 1.00 0.00 C ATOM 632 O LYS A 41 4.747 4.079 -14.857 1.00 0.00 O ATOM 633 CB LYS A 41 2.320 4.345 -13.506 1.00 0.00 C ATOM 634 CG LYS A 41 2.341 3.035 -14.295 1.00 0.00 C ATOM 635 CD LYS A 41 0.927 2.474 -14.464 1.00 0.00 C ATOM 636 CE LYS A 41 0.428 1.844 -13.162 1.00 0.00 C ATOM 637 NZ LYS A 41 1.285 0.700 -12.778 1.00 0.00 N ATOM 0 H LYS A 41 3.665 6.662 -12.873 1.00 0.00 H new ATOM 0 HA LYS A 41 3.689 3.810 -11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.504 4.325 -12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 41 2.126 5.178 -14.182 1.00 0.00 H new ATOM 0 HG2 LYS A 41 2.789 3.203 -15.274 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.966 2.306 -13.780 1.00 0.00 H new ATOM 0 HD2 LYS A 41 0.250 3.271 -14.769 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.920 1.728 -15.259 1.00 0.00 H new ATOM 0 HE2 LYS A 41 0.429 2.589 -12.367 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.602 1.509 -13.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 0.687 -0.094 -12.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 1.859 0.407 -13.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.911 0.982 -11.997 1.00 0.00 H new ATOM 651 N CYS A 42 6.042 4.520 -13.057 1.00 0.00 N ATOM 652 CA CYS A 42 7.293 4.357 -13.777 1.00 0.00 C ATOM 653 C CYS A 42 8.415 4.163 -12.755 1.00 0.00 C ATOM 654 O CYS A 42 9.380 4.926 -12.735 1.00 0.00 O ATOM 655 CB CYS A 42 7.568 5.540 -14.709 1.00 0.00 C ATOM 656 SG CYS A 42 6.920 5.344 -16.409 1.00 0.00 S ATOM 0 H CYS A 42 6.146 4.757 -12.070 1.00 0.00 H new ATOM 0 HA CYS A 42 7.233 3.479 -14.420 1.00 0.00 H new ATOM 0 HB2 CYS A 42 7.133 6.438 -14.271 1.00 0.00 H new ATOM 0 HB3 CYS A 42 8.645 5.700 -14.762 1.00 0.00 H new ATOM 662 N GLY A 43 8.250 3.139 -11.931 1.00 0.00 N ATOM 663 CA GLY A 43 9.237 2.835 -10.908 1.00 0.00 C ATOM 664 C GLY A 43 9.421 1.324 -10.756 1.00 0.00 C ATOM 665 O GLY A 43 8.738 0.542 -11.416 1.00 0.00 O ATOM 0 H GLY A 43 7.448 2.509 -11.951 1.00 0.00 H new ATOM 0 HA2 GLY A 43 10.190 3.297 -11.168 1.00 0.00 H new ATOM 0 HA3 GLY A 43 8.924 3.264 -9.956 1.00 0.00 H new ATOM 669 N TRP A 44 10.348 0.958 -9.882 1.00 0.00 N ATOM 670 CA TRP A 44 10.631 -0.445 -9.635 1.00 0.00 C ATOM 671 C TRP A 44 10.528 -0.690 -8.128 1.00 0.00 C ATOM 672 O TRP A 44 11.277 -0.103 -7.348 1.00 0.00 O ATOM 673 CB TRP A 44 11.990 -0.841 -10.214 1.00 0.00 C ATOM 674 CG TRP A 44 13.164 -0.037 -9.651 1.00 0.00 C ATOM 675 CD1 TRP A 44 13.919 -0.320 -8.580 1.00 0.00 C ATOM 676 CD2 TRP A 44 13.690 1.199 -10.176 1.00 0.00 C ATOM 677 NE1 TRP A 44 14.889 0.641 -8.378 1.00 0.00 N ATOM 678 CE2 TRP A 44 14.746 1.594 -9.379 1.00 0.00 C ATOM 679 CE3 TRP A 44 13.288 1.960 -11.288 1.00 0.00 C ATOM 680 CZ2 TRP A 44 15.486 2.760 -9.609 1.00 0.00 C ATOM 681 CZ3 TRP A 44 14.038 3.122 -11.504 1.00 0.00 C ATOM 682 CH2 TRP A 44 15.103 3.533 -10.712 1.00 0.00 C ATOM 0 H TRP A 44 10.912 1.609 -9.336 1.00 0.00 H new ATOM 0 HA TRP A 44 9.904 -1.080 -10.141 1.00 0.00 H new ATOM 0 HB2 TRP A 44 12.162 -1.900 -10.020 1.00 0.00 H new ATOM 0 HB3 TRP A 44 11.963 -0.716 -11.296 1.00 0.00 H new ATOM 0 HD1 TRP A 44 13.785 -1.190 -7.954 1.00 0.00 H new ATOM 0 HE1 TRP A 44 15.583 0.650 -7.631 1.00 0.00 H new ATOM 0 HE3 TRP A 44 12.465 1.671 -11.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 16.308 3.048 -8.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 13.770 3.743 -12.346 1.00 0.00 H new ATOM 0 HH2 TRP A 44 15.633 4.444 -10.946 1.00 0.00 H new ATOM 693 N ALA A 45 9.596 -1.557 -7.763 1.00 0.00 N ATOM 694 CA ALA A 45 9.386 -1.886 -6.364 1.00 0.00 C ATOM 695 C ALA A 45 9.085 -3.381 -6.235 1.00 0.00 C ATOM 696 O ALA A 45 8.360 -3.944 -7.054 1.00 0.00 O ATOM 697 CB ALA A 45 8.263 -1.014 -5.797 1.00 0.00 C ATOM 0 H ALA A 45 8.977 -2.042 -8.413 1.00 0.00 H new ATOM 0 HA ALA A 45 10.285 -1.679 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.105 -1.261 -4.747 1.00 0.00 H new ATOM 0 HB2 ALA A 45 8.539 0.037 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 45 7.344 -1.196 -6.354 1.00 0.00 H new ATOM 703 N GLU A 46 9.657 -3.980 -5.202 1.00 0.00 N ATOM 704 CA GLU A 46 9.459 -5.399 -4.956 1.00 0.00 C ATOM 705 C GLU A 46 9.407 -5.674 -3.452 1.00 0.00 C ATOM 706 O GLU A 46 9.900 -4.879 -2.654 1.00 0.00 O ATOM 707 CB GLU A 46 10.554 -6.230 -5.628 1.00 0.00 C ATOM 708 CG GLU A 46 11.943 -5.697 -5.273 1.00 0.00 C ATOM 709 CD GLU A 46 13.038 -6.537 -5.934 1.00 0.00 C ATOM 710 OE1 GLU A 46 14.088 -5.943 -6.262 1.00 0.00 O ATOM 711 OE2 GLU A 46 12.800 -7.753 -6.095 1.00 0.00 O ATOM 0 H GLU A 46 10.258 -3.509 -4.525 1.00 0.00 H new ATOM 0 HA GLU A 46 8.505 -5.694 -5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 46 10.469 -7.271 -5.315 1.00 0.00 H new ATOM 0 HB3 GLU A 46 10.418 -6.210 -6.709 1.00 0.00 H new ATOM 0 HG2 GLU A 46 12.031 -4.659 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 46 12.075 -5.707 -4.191 1.00 0.00 H new ATOM 719 N TYR A 47 8.805 -6.804 -3.110 1.00 0.00 N ATOM 720 CA TYR A 47 8.682 -7.195 -1.716 1.00 0.00 C ATOM 721 C TYR A 47 9.613 -8.364 -1.390 1.00 0.00 C ATOM 722 O TYR A 47 9.604 -9.381 -2.082 1.00 0.00 O ATOM 723 CB TYR A 47 7.232 -7.646 -1.530 1.00 0.00 C ATOM 724 CG TYR A 47 6.241 -6.494 -1.351 1.00 0.00 C ATOM 725 CD1 TYR A 47 5.963 -5.652 -2.408 1.00 0.00 C ATOM 726 CD2 TYR A 47 5.624 -6.298 -0.132 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.029 -4.568 -2.239 1.00 0.00 C ATOM 728 CE2 TYR A 47 4.691 -5.215 0.037 1.00 0.00 C ATOM 729 CZ TYR A 47 4.440 -4.403 -1.025 1.00 0.00 C ATOM 730 OH TYR A 47 3.558 -3.380 -0.865 1.00 0.00 O ATOM 0 H TYR A 47 8.397 -7.461 -3.775 1.00 0.00 H new ATOM 0 HA TYR A 47 8.949 -6.366 -1.061 1.00 0.00 H new ATOM 0 HB2 TYR A 47 6.933 -8.238 -2.395 1.00 0.00 H new ATOM 0 HB3 TYR A 47 7.174 -8.300 -0.660 1.00 0.00 H new ATOM 0 HD1 TYR A 47 6.445 -5.805 -3.362 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.841 -6.957 0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 47 4.802 -3.902 -3.058 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.201 -5.051 0.986 1.00 0.00 H new ATOM 0 HH TYR A 47 3.215 -3.384 0.053 1.00 0.00 H new ATOM 740 N THR A 48 10.395 -8.181 -0.336 1.00 0.00 N ATOM 741 CA THR A 48 11.330 -9.208 0.090 1.00 0.00 C ATOM 742 C THR A 48 10.996 -9.678 1.507 1.00 0.00 C ATOM 743 O THR A 48 11.174 -8.934 2.470 1.00 0.00 O ATOM 744 CB THR A 48 12.746 -8.645 -0.046 1.00 0.00 C ATOM 745 OG1 THR A 48 12.897 -8.421 -1.445 1.00 0.00 O ATOM 746 CG2 THR A 48 13.822 -9.681 0.284 1.00 0.00 C ATOM 0 H THR A 48 10.400 -7.336 0.236 1.00 0.00 H new ATOM 0 HA THR A 48 11.256 -10.095 -0.539 1.00 0.00 H new ATOM 0 HB THR A 48 12.859 -7.783 0.611 1.00 0.00 H new ATOM 0 HG1 THR A 48 13.788 -8.054 -1.623 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.808 -9.230 0.172 1.00 0.00 H new ATOM 0 HG22 THR A 48 13.694 -10.024 1.311 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.731 -10.529 -0.395 1.00 0.00 H new ATOM 754 N PRO A 49 10.506 -10.944 1.593 1.00 0.00 N ATOM 755 CA PRO A 49 10.146 -11.522 2.876 1.00 0.00 C ATOM 756 C PRO A 49 11.394 -11.915 3.670 1.00 0.00 C ATOM 757 O PRO A 49 12.294 -12.563 3.138 1.00 0.00 O ATOM 758 CB PRO A 49 9.259 -12.709 2.538 1.00 0.00 C ATOM 759 CG PRO A 49 9.531 -13.030 1.078 1.00 0.00 C ATOM 760 CD PRO A 49 10.282 -11.855 0.474 1.00 0.00 C ATOM 0 HA PRO A 49 9.619 -10.819 3.521 1.00 0.00 H new ATOM 0 HB2 PRO A 49 9.490 -13.563 3.175 1.00 0.00 H new ATOM 0 HB3 PRO A 49 8.208 -12.468 2.696 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.119 -13.944 0.991 1.00 0.00 H new ATOM 0 HG3 PRO A 49 8.596 -13.200 0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.224 -12.174 0.028 1.00 0.00 H new ATOM 0 HD3 PRO A 49 9.702 -11.378 -0.315 1.00 0.00 H new ATOM 768 N GLU A 50 11.408 -11.506 4.930 1.00 0.00 N ATOM 769 CA GLU A 50 12.530 -11.807 5.802 1.00 0.00 C ATOM 770 C GLU A 50 12.230 -11.349 7.231 1.00 0.00 C ATOM 771 O GLU A 50 11.906 -10.184 7.457 1.00 0.00 O ATOM 772 CB GLU A 50 13.818 -11.167 5.280 1.00 0.00 C ATOM 773 CG GLU A 50 14.825 -12.235 4.849 1.00 0.00 C ATOM 774 CD GLU A 50 15.972 -11.616 4.047 1.00 0.00 C ATOM 775 OE1 GLU A 50 17.103 -12.130 4.185 1.00 0.00 O ATOM 776 OE2 GLU A 50 15.691 -10.642 3.316 1.00 0.00 O ATOM 0 H GLU A 50 10.660 -10.968 5.368 1.00 0.00 H new ATOM 0 HA GLU A 50 12.678 -12.887 5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 50 13.589 -10.516 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.257 -10.540 6.056 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.223 -12.741 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 50 14.322 -12.992 4.247 1.00 0.00 H new ATOM 784 N GLY A 51 12.349 -12.288 8.157 1.00 0.00 N ATOM 785 CA GLY A 51 12.095 -11.995 9.558 1.00 0.00 C ATOM 786 C GLY A 51 10.596 -11.847 9.823 1.00 0.00 C ATOM 787 O GLY A 51 10.193 -11.168 10.767 1.00 0.00 O ATOM 0 H GLY A 51 12.618 -13.253 7.965 1.00 0.00 H new ATOM 0 HA2 GLY A 51 12.501 -12.793 10.180 1.00 0.00 H new ATOM 0 HA3 GLY A 51 12.610 -11.077 9.841 1.00 0.00 H new ATOM 791 N LYS A 52 9.810 -12.494 8.975 1.00 0.00 N ATOM 792 CA LYS A 52 8.364 -12.443 9.106 1.00 0.00 C ATOM 793 C LYS A 52 7.827 -11.246 8.319 1.00 0.00 C ATOM 794 O LYS A 52 6.781 -11.338 7.678 1.00 0.00 O ATOM 795 CB LYS A 52 7.960 -12.440 10.582 1.00 0.00 C ATOM 796 CG LYS A 52 6.728 -13.318 10.814 1.00 0.00 C ATOM 797 CD LYS A 52 6.867 -14.125 12.107 1.00 0.00 C ATOM 798 CE LYS A 52 6.257 -15.519 11.950 1.00 0.00 C ATOM 799 NZ LYS A 52 6.451 -16.312 13.185 1.00 0.00 N ATOM 0 H LYS A 52 10.148 -13.057 8.194 1.00 0.00 H new ATOM 0 HA LYS A 52 7.911 -13.336 8.677 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.789 -12.802 11.191 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.750 -11.420 10.903 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.836 -12.694 10.865 1.00 0.00 H new ATOM 0 HG3 LYS A 52 6.595 -13.995 9.970 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.920 -14.213 12.374 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.374 -13.598 12.924 1.00 0.00 H new ATOM 0 HE2 LYS A 52 5.193 -15.434 11.729 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.718 -16.031 11.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 6.031 -17.255 13.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.468 -16.409 13.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.990 -15.830 13.983 1.00 0.00 H new ATOM 813 N SER A 53 8.566 -10.149 8.394 1.00 0.00 N ATOM 814 CA SER A 53 8.177 -8.935 7.696 1.00 0.00 C ATOM 815 C SER A 53 8.677 -8.979 6.251 1.00 0.00 C ATOM 816 O SER A 53 9.599 -9.728 5.932 1.00 0.00 O ATOM 817 CB SER A 53 8.719 -7.693 8.408 1.00 0.00 C ATOM 818 OG SER A 53 9.261 -8.006 9.688 1.00 0.00 O ATOM 0 H SER A 53 9.432 -10.075 8.927 1.00 0.00 H new ATOM 0 HA SER A 53 7.089 -8.875 7.695 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.489 -7.229 7.792 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.918 -6.962 8.522 1.00 0.00 H new ATOM 0 HG SER A 53 9.598 -7.188 10.110 1.00 0.00 H new ATOM 824 N VAL A 54 8.047 -8.166 5.416 1.00 0.00 N ATOM 825 CA VAL A 54 8.416 -8.102 4.012 1.00 0.00 C ATOM 826 C VAL A 54 8.869 -6.681 3.672 1.00 0.00 C ATOM 827 O VAL A 54 8.076 -5.742 3.734 1.00 0.00 O ATOM 828 CB VAL A 54 7.253 -8.584 3.142 1.00 0.00 C ATOM 829 CG1 VAL A 54 7.258 -10.109 3.016 1.00 0.00 C ATOM 830 CG2 VAL A 54 5.915 -8.083 3.690 1.00 0.00 C ATOM 0 H VAL A 54 7.283 -7.546 5.685 1.00 0.00 H new ATOM 0 HA VAL A 54 9.254 -8.768 3.807 1.00 0.00 H new ATOM 0 HB VAL A 54 7.384 -8.165 2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.422 -10.425 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.193 -10.433 2.560 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.163 -10.556 4.005 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.105 -8.439 3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.773 -8.459 4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 54 5.913 -6.993 3.704 1.00 0.00 H new ATOM 840 N LYS A 55 10.141 -6.567 3.320 1.00 0.00 N ATOM 841 CA LYS A 55 10.708 -5.276 2.970 1.00 0.00 C ATOM 842 C LYS A 55 10.079 -4.784 1.665 1.00 0.00 C ATOM 843 O LYS A 55 9.712 -5.587 0.808 1.00 0.00 O ATOM 844 CB LYS A 55 12.235 -5.356 2.925 1.00 0.00 C ATOM 845 CG LYS A 55 12.863 -4.459 3.994 1.00 0.00 C ATOM 846 CD LYS A 55 14.070 -5.141 4.642 1.00 0.00 C ATOM 847 CE LYS A 55 15.194 -5.349 3.625 1.00 0.00 C ATOM 848 NZ LYS A 55 16.141 -6.381 4.102 1.00 0.00 N ATOM 0 H LYS A 55 10.795 -7.348 3.270 1.00 0.00 H new ATOM 0 HA LYS A 55 10.473 -4.537 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.553 -6.387 3.078 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.590 -5.056 1.939 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.172 -3.515 3.546 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.121 -4.223 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.433 -4.534 5.471 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.769 -6.102 5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.773 -5.649 2.665 1.00 0.00 H new ATOM 0 HE3 LYS A 55 15.723 -4.410 3.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 16.897 -6.509 3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.556 -6.080 5.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.636 -7.280 4.235 1.00 0.00 H new ATOM 862 N VAL A 56 9.975 -3.468 1.554 1.00 0.00 N ATOM 863 CA VAL A 56 9.396 -2.860 0.368 1.00 0.00 C ATOM 864 C VAL A 56 10.177 -1.592 0.018 1.00 0.00 C ATOM 865 O VAL A 56 10.388 -0.733 0.873 1.00 0.00 O ATOM 866 CB VAL A 56 7.904 -2.602 0.587 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.302 -1.837 -0.594 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.152 -3.911 0.834 1.00 0.00 C ATOM 0 H VAL A 56 10.282 -2.805 2.266 1.00 0.00 H new ATOM 0 HA VAL A 56 9.473 -3.535 -0.484 1.00 0.00 H new ATOM 0 HB VAL A 56 7.797 -1.982 1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.241 -1.666 -0.414 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.810 -0.879 -0.704 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.426 -2.420 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.094 -3.699 0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.270 -4.567 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.556 -4.401 1.720 1.00 0.00 H new ATOM 878 N SER A 57 10.586 -1.515 -1.240 1.00 0.00 N ATOM 879 CA SER A 57 11.339 -0.367 -1.714 1.00 0.00 C ATOM 880 C SER A 57 10.713 0.176 -3.000 1.00 0.00 C ATOM 881 O SER A 57 10.650 -0.526 -4.008 1.00 0.00 O ATOM 882 CB SER A 57 12.806 -0.730 -1.950 1.00 0.00 C ATOM 883 OG SER A 57 13.471 -1.083 -0.740 1.00 0.00 O ATOM 0 H SER A 57 10.410 -2.230 -1.946 1.00 0.00 H new ATOM 0 HA SER A 57 11.303 0.406 -0.946 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.865 -1.562 -2.652 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.318 0.114 -2.412 1.00 0.00 H new ATOM 0 HG SER A 57 14.405 -1.310 -0.934 1.00 0.00 H new ATOM 889 N ARG A 58 10.265 1.421 -2.923 1.00 0.00 N ATOM 890 CA ARG A 58 9.646 2.065 -4.068 1.00 0.00 C ATOM 891 C ARG A 58 10.551 3.175 -4.606 1.00 0.00 C ATOM 892 O ARG A 58 11.158 3.915 -3.833 1.00 0.00 O ATOM 893 CB ARG A 58 8.286 2.660 -3.697 1.00 0.00 C ATOM 894 CG ARG A 58 7.163 2.007 -4.505 1.00 0.00 C ATOM 895 CD ARG A 58 5.852 1.999 -3.715 1.00 0.00 C ATOM 896 NE ARG A 58 4.702 1.931 -4.644 1.00 0.00 N ATOM 897 CZ ARG A 58 4.380 0.847 -5.363 1.00 0.00 C ATOM 898 NH1 ARG A 58 5.119 -0.266 -5.264 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.318 0.876 -6.180 1.00 0.00 N ATOM 0 H ARG A 58 10.319 2.000 -2.085 1.00 0.00 H new ATOM 0 HA ARG A 58 9.500 1.306 -4.837 1.00 0.00 H new ATOM 0 HB2 ARG A 58 8.102 2.519 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 58 8.293 3.735 -3.880 1.00 0.00 H new ATOM 0 HG2 ARG A 58 7.024 2.546 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 58 7.442 0.986 -4.763 1.00 0.00 H new ATOM 0 HD2 ARG A 58 5.832 1.147 -3.036 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.782 2.897 -3.102 1.00 0.00 H new ATOM 0 HE ARG A 58 4.118 2.761 -4.743 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.927 -0.288 -4.641 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.874 -1.091 -5.811 1.00 0.00 H new ATOM 0 HH21 ARG A 58 2.755 1.723 -6.255 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.073 0.051 -6.727 1.00 0.00 H new ATOM 913 N TYR A 59 10.612 3.257 -5.927 1.00 0.00 N ATOM 914 CA TYR A 59 11.433 4.264 -6.577 1.00 0.00 C ATOM 915 C TYR A 59 10.883 4.610 -7.963 1.00 0.00 C ATOM 916 O TYR A 59 10.769 3.739 -8.824 1.00 0.00 O ATOM 917 CB TYR A 59 12.821 3.641 -6.734 1.00 0.00 C ATOM 918 CG TYR A 59 13.967 4.654 -6.698 1.00 0.00 C ATOM 919 CD1 TYR A 59 14.116 5.563 -7.726 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.850 4.660 -5.638 1.00 0.00 C ATOM 921 CE1 TYR A 59 15.194 6.517 -7.693 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.928 5.614 -5.605 1.00 0.00 C ATOM 923 CZ TYR A 59 16.047 6.496 -6.634 1.00 0.00 C ATOM 924 OH TYR A 59 17.065 7.397 -6.602 1.00 0.00 O ATOM 0 H TYR A 59 10.106 2.642 -6.565 1.00 0.00 H new ATOM 0 HA TYR A 59 11.451 5.181 -5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.971 2.910 -5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.859 3.098 -7.678 1.00 0.00 H new ATOM 0 HD1 TYR A 59 13.424 5.559 -8.555 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.733 3.949 -4.833 1.00 0.00 H new ATOM 0 HE1 TYR A 59 15.322 7.233 -8.491 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.627 5.629 -4.782 1.00 0.00 H new ATOM 0 HH TYR A 59 16.881 8.121 -7.236 1.00 0.00 H new ATOM 934 N ASP A 60 10.556 5.882 -8.134 1.00 0.00 N ATOM 935 CA ASP A 60 10.020 6.353 -9.400 1.00 0.00 C ATOM 936 C ASP A 60 9.978 7.882 -9.394 1.00 0.00 C ATOM 937 O ASP A 60 10.448 8.516 -8.449 1.00 0.00 O ATOM 938 CB ASP A 60 8.595 5.842 -9.619 1.00 0.00 C ATOM 939 CG ASP A 60 7.489 6.842 -9.275 1.00 0.00 C ATOM 940 OD1 ASP A 60 7.084 7.581 -10.198 1.00 0.00 O ATOM 941 OD2 ASP A 60 7.074 6.844 -8.096 1.00 0.00 O ATOM 0 H ASP A 60 10.652 6.601 -7.417 1.00 0.00 H new ATOM 0 HA ASP A 60 10.663 5.981 -10.198 1.00 0.00 H new ATOM 0 HB2 ASP A 60 8.487 5.549 -10.663 1.00 0.00 H new ATOM 0 HB3 ASP A 60 8.451 4.943 -9.019 1.00 0.00 H new ATOM 947 N VAL A 61 9.412 8.432 -10.458 1.00 0.00 N ATOM 948 CA VAL A 61 9.303 9.875 -10.587 1.00 0.00 C ATOM 949 C VAL A 61 7.825 10.272 -10.583 1.00 0.00 C ATOM 950 O VAL A 61 7.146 10.161 -11.602 1.00 0.00 O ATOM 951 CB VAL A 61 10.045 10.346 -11.839 1.00 0.00 C ATOM 952 CG1 VAL A 61 11.555 10.385 -11.599 1.00 0.00 C ATOM 953 CG2 VAL A 61 9.703 9.465 -13.043 1.00 0.00 C ATOM 0 H VAL A 61 9.024 7.904 -11.239 1.00 0.00 H new ATOM 0 HA VAL A 61 9.776 10.371 -9.740 1.00 0.00 H new ATOM 0 HB VAL A 61 9.715 11.361 -12.062 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.059 10.723 -12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 61 11.776 11.073 -10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 61 11.908 9.387 -11.339 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.244 9.821 -13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 61 9.991 8.435 -12.833 1.00 0.00 H new ATOM 0 HG23 VAL A 61 8.631 9.511 -13.234 1.00 0.00 H new ATOM 963 N ILE A 62 7.372 10.728 -9.424 1.00 0.00 N ATOM 964 CA ILE A 62 5.987 11.143 -9.273 1.00 0.00 C ATOM 965 C ILE A 62 5.839 12.591 -9.744 1.00 0.00 C ATOM 966 O ILE A 62 6.609 13.461 -9.339 1.00 0.00 O ATOM 967 CB ILE A 62 5.511 10.911 -7.838 1.00 0.00 C ATOM 968 CG1 ILE A 62 5.429 9.416 -7.522 1.00 0.00 C ATOM 969 CG2 ILE A 62 4.184 11.625 -7.578 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.567 9.164 -6.020 1.00 0.00 C ATOM 0 H ILE A 62 7.939 10.819 -8.581 1.00 0.00 H new ATOM 0 HA ILE A 62 5.336 10.535 -9.902 1.00 0.00 H new ATOM 0 HB ILE A 62 6.247 11.343 -7.160 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.478 9.018 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 62 6.216 8.884 -8.057 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.868 11.444 -6.551 1.00 0.00 H new ATOM 0 HG22 ILE A 62 4.310 12.696 -7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 62 3.426 11.245 -8.263 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.505 8.094 -5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.530 9.541 -5.675 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.765 9.677 -5.490 1.00 0.00 H new ATOM 982 N HIS A 63 4.844 12.806 -10.592 1.00 0.00 N ATOM 983 CA HIS A 63 4.586 14.134 -11.122 1.00 0.00 C ATOM 984 C HIS A 63 5.912 14.837 -11.414 1.00 0.00 C ATOM 985 O HIS A 63 6.251 15.826 -10.765 1.00 0.00 O ATOM 986 CB HIS A 63 3.688 14.931 -10.174 1.00 0.00 C ATOM 987 CG HIS A 63 2.323 15.244 -10.738 1.00 0.00 C ATOM 988 ND1 HIS A 63 1.695 16.463 -10.550 1.00 0.00 N ATOM 989 CD2 HIS A 63 1.473 14.485 -11.488 1.00 0.00 C ATOM 990 CE1 HIS A 63 0.521 16.428 -11.163 1.00 0.00 C ATOM 991 NE2 HIS A 63 0.385 15.201 -11.743 1.00 0.00 N ATOM 0 H HIS A 63 4.207 12.083 -10.925 1.00 0.00 H new ATOM 0 HA HIS A 63 4.043 14.055 -12.064 1.00 0.00 H new ATOM 0 HB2 HIS A 63 3.567 14.370 -9.247 1.00 0.00 H new ATOM 0 HB3 HIS A 63 4.187 15.866 -9.918 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.655 13.473 -11.818 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -0.201 17.230 -11.197 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -0.420 14.886 -12.284 1.00 0.00 H new ATOM 999 N GLY A 64 6.628 14.299 -12.391 1.00 0.00 N ATOM 1000 CA GLY A 64 7.910 14.863 -12.778 1.00 0.00 C ATOM 1001 C GLY A 64 8.730 15.255 -11.547 1.00 0.00 C ATOM 1002 O GLY A 64 9.030 16.431 -11.345 1.00 0.00 O ATOM 0 H GLY A 64 6.344 13.478 -12.926 1.00 0.00 H new ATOM 0 HA2 GLY A 64 8.465 14.138 -13.374 1.00 0.00 H new ATOM 0 HA3 GLY A 64 7.751 15.738 -13.408 1.00 0.00 H new ATOM 1006 N LYS A 65 9.068 14.248 -10.755 1.00 0.00 N ATOM 1007 CA LYS A 65 9.847 14.472 -9.550 1.00 0.00 C ATOM 1008 C LYS A 65 10.290 13.125 -8.976 1.00 0.00 C ATOM 1009 O LYS A 65 9.462 12.252 -8.721 1.00 0.00 O ATOM 1010 CB LYS A 65 9.064 15.335 -8.558 1.00 0.00 C ATOM 1011 CG LYS A 65 10.001 16.249 -7.766 1.00 0.00 C ATOM 1012 CD LYS A 65 10.354 15.630 -6.412 1.00 0.00 C ATOM 1013 CE LYS A 65 9.185 15.752 -5.432 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.250 17.039 -4.705 1.00 0.00 N ATOM 0 H LYS A 65 8.816 13.274 -10.925 1.00 0.00 H new ATOM 0 HA LYS A 65 10.752 15.034 -9.781 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.331 15.937 -9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.510 14.694 -7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.912 16.426 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 65 9.527 17.219 -7.614 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.614 14.580 -6.545 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.233 16.126 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.241 15.680 -5.972 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.210 14.925 -4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.450 17.105 -4.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 10.143 17.093 -4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 9.204 17.825 -5.385 1.00 0.00 H new ATOM 1028 N GLU A 66 11.596 12.999 -8.788 1.00 0.00 N ATOM 1029 CA GLU A 66 12.159 11.773 -8.249 1.00 0.00 C ATOM 1030 C GLU A 66 11.592 11.496 -6.855 1.00 0.00 C ATOM 1031 O GLU A 66 11.754 12.306 -5.943 1.00 0.00 O ATOM 1032 CB GLU A 66 13.687 11.840 -8.216 1.00 0.00 C ATOM 1033 CG GLU A 66 14.299 10.948 -9.298 1.00 0.00 C ATOM 1034 CD GLU A 66 14.739 9.603 -8.718 1.00 0.00 C ATOM 1035 OE1 GLU A 66 15.958 9.332 -8.773 1.00 0.00 O ATOM 1036 OE2 GLU A 66 13.846 8.876 -8.231 1.00 0.00 O ATOM 0 H GLU A 66 12.280 13.726 -8.999 1.00 0.00 H new ATOM 0 HA GLU A 66 11.878 10.948 -8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.013 12.870 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 66 14.047 11.528 -7.236 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.572 10.784 -10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.155 11.451 -9.748 1.00 0.00 H new ATOM 1044 N TYR A 67 10.939 10.350 -6.733 1.00 0.00 N ATOM 1045 CA TYR A 67 10.347 9.957 -5.466 1.00 0.00 C ATOM 1046 C TYR A 67 10.868 8.590 -5.018 1.00 0.00 C ATOM 1047 O TYR A 67 11.359 7.811 -5.834 1.00 0.00 O ATOM 1048 CB TYR A 67 8.841 9.857 -5.717 1.00 0.00 C ATOM 1049 CG TYR A 67 7.983 10.434 -4.589 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.630 9.641 -3.516 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.561 11.747 -4.644 1.00 0.00 C ATOM 1052 CE1 TYR A 67 6.822 10.183 -2.454 1.00 0.00 C ATOM 1053 CE2 TYR A 67 6.754 12.289 -3.583 1.00 0.00 C ATOM 1054 CZ TYR A 67 6.424 11.481 -2.540 1.00 0.00 C ATOM 1055 OH TYR A 67 5.661 11.993 -1.537 1.00 0.00 O ATOM 0 H TYR A 67 10.807 9.681 -7.491 1.00 0.00 H new ATOM 0 HA TYR A 67 10.595 10.678 -4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.602 10.378 -6.644 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.576 8.810 -5.862 1.00 0.00 H new ATOM 0 HD1 TYR A 67 7.960 8.614 -3.473 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.837 12.368 -5.484 1.00 0.00 H new ATOM 0 HE1 TYR A 67 6.539 9.573 -1.609 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.418 13.315 -3.614 1.00 0.00 H new ATOM 0 HH TYR A 67 5.452 12.931 -1.731 1.00 0.00 H new ATOM 1065 N PHE A 68 10.744 8.341 -3.723 1.00 0.00 N ATOM 1066 CA PHE A 68 11.197 7.081 -3.156 1.00 0.00 C ATOM 1067 C PHE A 68 10.636 6.881 -1.747 1.00 0.00 C ATOM 1068 O PHE A 68 10.869 7.700 -0.860 1.00 0.00 O ATOM 1069 CB PHE A 68 12.724 7.149 -3.080 1.00 0.00 C ATOM 1070 CG PHE A 68 13.343 6.140 -2.110 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.589 4.866 -2.519 1.00 0.00 C ATOM 1072 CD2 PHE A 68 13.649 6.517 -0.840 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.164 3.930 -1.619 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.224 5.581 0.060 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.469 4.308 -0.349 1.00 0.00 C ATOM 0 H PHE A 68 10.337 8.990 -3.050 1.00 0.00 H new ATOM 0 HA PHE A 68 10.857 6.250 -3.774 1.00 0.00 H new ATOM 0 HB2 PHE A 68 13.135 6.980 -4.075 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.018 8.155 -2.780 1.00 0.00 H new ATOM 0 HD1 PHE A 68 13.347 4.567 -3.528 1.00 0.00 H new ATOM 0 HD2 PHE A 68 13.455 7.529 -0.516 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.359 2.918 -1.943 1.00 0.00 H new ATOM 0 HE2 PHE A 68 14.467 5.880 1.069 1.00 0.00 H new ATOM 0 HZ PHE A 68 14.906 3.596 0.335 1.00 0.00 H new ATOM 1085 N MET A 69 9.908 5.786 -1.585 1.00 0.00 N ATOM 1086 CA MET A 69 9.311 5.468 -0.299 1.00 0.00 C ATOM 1087 C MET A 69 9.444 3.975 0.012 1.00 0.00 C ATOM 1088 O MET A 69 8.758 3.149 -0.587 1.00 0.00 O ATOM 1089 CB MET A 69 7.832 5.857 -0.311 1.00 0.00 C ATOM 1090 CG MET A 69 7.279 5.956 1.112 1.00 0.00 C ATOM 1091 SD MET A 69 5.770 6.909 1.116 1.00 0.00 S ATOM 1092 CE MET A 69 4.603 5.642 0.647 1.00 0.00 C ATOM 0 H MET A 69 9.718 5.108 -2.323 1.00 0.00 H new ATOM 0 HA MET A 69 9.836 6.030 0.473 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.708 6.813 -0.820 1.00 0.00 H new ATOM 0 HB3 MET A 69 7.263 5.119 -0.876 1.00 0.00 H new ATOM 0 HG2 MET A 69 7.090 4.958 1.508 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.016 6.423 1.765 1.00 0.00 H new ATOM 0 HE1 MET A 69 3.601 6.069 0.601 1.00 0.00 H new ATOM 0 HE2 MET A 69 4.872 5.243 -0.331 1.00 0.00 H new ATOM 0 HE3 MET A 69 4.622 4.839 1.384 1.00 0.00 H new ATOM 1102 N GLU A 70 10.331 3.676 0.949 1.00 0.00 N ATOM 1103 CA GLU A 70 10.563 2.297 1.347 1.00 0.00 C ATOM 1104 C GLU A 70 9.903 2.018 2.699 1.00 0.00 C ATOM 1105 O GLU A 70 9.470 2.942 3.386 1.00 0.00 O ATOM 1106 CB GLU A 70 12.059 1.983 1.392 1.00 0.00 C ATOM 1107 CG GLU A 70 12.828 3.080 2.131 1.00 0.00 C ATOM 1108 CD GLU A 70 14.153 2.547 2.680 1.00 0.00 C ATOM 1109 OE1 GLU A 70 15.104 3.355 2.753 1.00 0.00 O ATOM 1110 OE2 GLU A 70 14.184 1.343 3.015 1.00 0.00 O ATOM 0 H GLU A 70 10.898 4.364 1.444 1.00 0.00 H new ATOM 0 HA GLU A 70 10.111 1.643 0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.218 1.025 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.444 1.885 0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.019 3.913 1.455 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.221 3.467 2.949 1.00 0.00 H new ATOM 1118 N GLY A 71 9.849 0.739 3.042 1.00 0.00 N ATOM 1119 CA GLY A 71 9.250 0.326 4.299 1.00 0.00 C ATOM 1120 C GLY A 71 9.078 -1.194 4.352 1.00 0.00 C ATOM 1121 O GLY A 71 9.150 -1.866 3.325 1.00 0.00 O ATOM 0 H GLY A 71 10.211 -0.025 2.471 1.00 0.00 H new ATOM 0 HA2 GLY A 71 9.876 0.654 5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 71 8.281 0.810 4.420 1.00 0.00 H new ATOM 1125 N THR A 72 8.854 -1.690 5.560 1.00 0.00 N ATOM 1126 CA THR A 72 8.672 -3.118 5.760 1.00 0.00 C ATOM 1127 C THR A 72 7.286 -3.402 6.342 1.00 0.00 C ATOM 1128 O THR A 72 6.785 -2.636 7.164 1.00 0.00 O ATOM 1129 CB THR A 72 9.816 -3.622 6.642 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.358 -4.884 7.118 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.989 -2.785 7.912 1.00 0.00 C ATOM 0 H THR A 72 8.794 -1.129 6.410 1.00 0.00 H new ATOM 0 HA THR A 72 8.710 -3.658 4.814 1.00 0.00 H new ATOM 0 HB THR A 72 10.745 -3.613 6.072 1.00 0.00 H new ATOM 0 HG1 THR A 72 9.745 -5.061 8.001 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.814 -3.185 8.502 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.205 -1.752 7.640 1.00 0.00 H new ATOM 0 HG23 THR A 72 9.072 -2.821 8.499 1.00 0.00 H new ATOM 1139 N ALA A 73 6.706 -4.505 5.893 1.00 0.00 N ATOM 1140 CA ALA A 73 5.387 -4.900 6.360 1.00 0.00 C ATOM 1141 C ALA A 73 5.535 -5.923 7.488 1.00 0.00 C ATOM 1142 O ALA A 73 5.988 -7.043 7.259 1.00 0.00 O ATOM 1143 CB ALA A 73 4.571 -5.442 5.184 1.00 0.00 C ATOM 0 H ALA A 73 7.124 -5.138 5.211 1.00 0.00 H new ATOM 0 HA ALA A 73 4.849 -4.042 6.763 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.582 -5.738 5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.470 -4.668 4.423 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.079 -6.307 4.756 1.00 0.00 H new ATOM 1149 N TYR A 74 5.144 -5.501 8.681 1.00 0.00 N ATOM 1150 CA TYR A 74 5.228 -6.366 9.846 1.00 0.00 C ATOM 1151 C TYR A 74 3.880 -6.446 10.567 1.00 0.00 C ATOM 1152 O TYR A 74 3.110 -5.487 10.559 1.00 0.00 O ATOM 1153 CB TYR A 74 6.254 -5.720 10.778 1.00 0.00 C ATOM 1154 CG TYR A 74 6.402 -6.428 12.127 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.570 -6.094 13.176 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.367 -7.400 12.294 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.709 -6.760 14.445 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.506 -8.066 13.563 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.670 -7.713 14.576 1.00 0.00 C ATOM 1160 OH TYR A 74 6.801 -8.342 15.774 1.00 0.00 O ATOM 0 H TYR A 74 4.768 -4.571 8.867 1.00 0.00 H new ATOM 0 HA TYR A 74 5.508 -7.378 9.554 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.223 -5.704 10.279 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.968 -4.683 10.953 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.815 -5.333 13.045 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.018 -7.661 11.473 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.064 -6.508 15.274 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.257 -8.829 13.707 1.00 0.00 H new ATOM 0 HH TYR A 74 7.526 -8.999 15.721 1.00 0.00 H new ATOM 1170 N PRO A 75 3.631 -7.630 11.188 1.00 0.00 N ATOM 1171 CA PRO A 75 2.390 -7.848 11.912 1.00 0.00 C ATOM 1172 C PRO A 75 2.399 -7.107 13.251 1.00 0.00 C ATOM 1173 O PRO A 75 3.269 -7.343 14.089 1.00 0.00 O ATOM 1174 CB PRO A 75 2.286 -9.356 12.069 1.00 0.00 C ATOM 1175 CG PRO A 75 3.688 -9.897 11.840 1.00 0.00 C ATOM 1176 CD PRO A 75 4.520 -8.788 11.218 1.00 0.00 C ATOM 0 HA PRO A 75 1.521 -7.455 11.385 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.923 -9.621 13.062 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.583 -9.776 11.350 1.00 0.00 H new ATOM 0 HG2 PRO A 75 4.130 -10.223 12.782 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.659 -10.767 11.183 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.414 -8.586 11.808 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.853 -9.057 10.216 1.00 0.00 H new ATOM 1184 N VAL A 76 1.422 -6.227 13.411 1.00 0.00 N ATOM 1185 CA VAL A 76 1.307 -5.451 14.633 1.00 0.00 C ATOM 1186 C VAL A 76 0.942 -6.382 15.791 1.00 0.00 C ATOM 1187 O VAL A 76 1.580 -6.352 16.842 1.00 0.00 O ATOM 1188 CB VAL A 76 0.300 -4.315 14.439 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -0.664 -4.228 15.624 1.00 0.00 C ATOM 1190 CG2 VAL A 76 1.014 -2.981 14.214 1.00 0.00 C ATOM 0 H VAL A 76 0.703 -6.034 12.714 1.00 0.00 H new ATOM 0 HA VAL A 76 2.260 -4.984 14.880 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.285 -4.536 13.547 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.369 -3.413 15.461 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.210 -5.167 15.718 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.101 -4.043 16.539 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.275 -2.191 14.079 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.637 -2.751 15.078 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.639 -3.049 13.324 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.085 -7.187 15.560 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.542 -8.125 16.571 1.00 0.00 C ATOM 1202 C GLY A 77 -0.419 -9.568 16.076 1.00 0.00 C ATOM 1203 O GLY A 77 0.646 -9.983 15.621 1.00 0.00 O ATOM 0 H GLY A 77 -0.613 -7.209 14.688 1.00 0.00 H new ATOM 0 HA2 GLY A 77 0.044 -7.998 17.481 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.580 -7.912 16.827 1.00 0.00 H new ATOM 1207 N ASP A 78 -1.523 -10.292 16.181 1.00 0.00 N ATOM 1208 CA ASP A 78 -1.552 -11.680 15.750 1.00 0.00 C ATOM 1209 C ASP A 78 -0.858 -11.802 14.392 1.00 0.00 C ATOM 1210 O ASP A 78 -1.398 -11.373 13.374 1.00 0.00 O ATOM 1211 CB ASP A 78 -2.990 -12.177 15.592 1.00 0.00 C ATOM 1212 CG ASP A 78 -3.358 -13.380 16.464 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.038 -13.152 17.487 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -2.950 -14.500 16.087 1.00 0.00 O ATOM 0 H ASP A 78 -2.404 -9.944 16.558 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.044 -12.279 16.506 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.670 -11.357 15.825 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.155 -12.441 14.547 1.00 0.00 H new ATOM 1220 N SER A 79 0.329 -12.389 14.421 1.00 0.00 N ATOM 1221 CA SER A 79 1.103 -12.573 13.205 1.00 0.00 C ATOM 1222 C SER A 79 0.175 -12.931 12.043 1.00 0.00 C ATOM 1223 O SER A 79 0.234 -12.309 10.983 1.00 0.00 O ATOM 1224 CB SER A 79 2.167 -13.658 13.388 1.00 0.00 C ATOM 1225 OG SER A 79 3.474 -13.181 13.082 1.00 0.00 O ATOM 0 H SER A 79 0.774 -12.744 15.268 1.00 0.00 H new ATOM 0 HA SER A 79 1.613 -11.636 12.979 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.144 -14.018 14.416 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.932 -14.508 12.747 1.00 0.00 H new ATOM 0 HG SER A 79 4.124 -13.902 13.213 1.00 0.00 H new ATOM 1231 N LYS A 80 -0.661 -13.930 12.281 1.00 0.00 N ATOM 1232 CA LYS A 80 -1.601 -14.378 11.268 1.00 0.00 C ATOM 1233 C LYS A 80 -2.442 -13.189 10.798 1.00 0.00 C ATOM 1234 O LYS A 80 -2.229 -12.667 9.705 1.00 0.00 O ATOM 1235 CB LYS A 80 -2.432 -15.552 11.788 1.00 0.00 C ATOM 1236 CG LYS A 80 -1.762 -16.887 11.458 1.00 0.00 C ATOM 1237 CD LYS A 80 -0.934 -17.393 12.640 1.00 0.00 C ATOM 1238 CE LYS A 80 -0.159 -18.658 12.266 1.00 0.00 C ATOM 1239 NZ LYS A 80 -0.279 -19.674 13.335 1.00 0.00 N ATOM 0 H LYS A 80 -0.707 -14.443 13.162 1.00 0.00 H new ATOM 0 HA LYS A 80 -1.069 -14.758 10.396 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.560 -15.462 12.867 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -3.428 -15.522 11.345 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.522 -17.625 11.199 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.121 -16.770 10.584 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.238 -16.617 12.960 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.590 -17.601 13.485 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -0.541 -19.062 11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.891 -18.414 12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.253 -20.526 13.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.106 -19.292 14.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.281 -19.919 13.470 1.00 0.00 H new ATOM 1253 N ILE A 81 -3.381 -12.797 11.647 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.255 -11.680 11.333 1.00 0.00 C ATOM 1255 C ILE A 81 -3.449 -10.591 10.622 1.00 0.00 C ATOM 1256 O ILE A 81 -2.229 -10.526 10.762 1.00 0.00 O ATOM 1257 CB ILE A 81 -4.973 -11.191 12.592 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -6.099 -12.148 12.989 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -5.476 -9.757 12.415 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -7.294 -12.009 12.045 1.00 0.00 C ATOM 0 H ILE A 81 -3.555 -13.233 12.552 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.042 -11.993 10.647 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.255 -11.182 13.412 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.733 -13.174 12.969 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -6.413 -11.941 14.012 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.983 -9.434 13.325 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.632 -9.097 12.216 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.173 -9.717 11.578 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.080 -12.700 12.349 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.673 -10.988 12.086 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.982 -12.240 11.027 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.164 -9.763 9.875 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.530 -8.681 9.142 1.00 0.00 C ATOM 1274 C GLY A 82 -2.730 -7.776 10.082 1.00 0.00 C ATOM 1275 O GLY A 82 -1.651 -8.150 10.539 1.00 0.00 O ATOM 0 H GLY A 82 -5.176 -9.820 9.762 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -2.870 -9.092 8.378 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.289 -8.094 8.625 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.290 -6.604 10.342 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.643 -5.644 11.219 1.00 0.00 C ATOM 1281 C LYS A 83 -1.157 -5.556 10.864 1.00 0.00 C ATOM 1282 O LYS A 83 -0.297 -5.724 11.727 1.00 0.00 O ATOM 1283 CB LYS A 83 -2.904 -5.996 12.685 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.582 -4.835 13.415 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.096 -5.045 13.493 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.827 -3.712 13.663 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.287 -3.899 13.510 1.00 0.00 N ATOM 0 H LYS A 83 -4.185 -6.298 9.960 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.066 -4.650 11.073 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.533 -6.884 12.743 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -1.963 -6.240 13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.172 -4.744 14.421 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.367 -3.900 12.897 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.445 -5.542 12.588 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.333 -5.703 14.329 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.609 -3.294 14.646 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.467 -2.996 12.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.783 -3.053 13.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.515 -4.047 12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.590 -4.728 14.060 1.00 0.00 H new ATOM 1301 N ILE A 84 -0.901 -5.292 9.591 1.00 0.00 N ATOM 1302 CA ILE A 84 0.466 -5.179 9.111 1.00 0.00 C ATOM 1303 C ILE A 84 0.822 -3.701 8.939 1.00 0.00 C ATOM 1304 O ILE A 84 0.296 -3.031 8.051 1.00 0.00 O ATOM 1305 CB ILE A 84 0.657 -6.009 7.840 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.410 -7.100 7.731 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.073 -6.584 7.768 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.685 -6.557 7.082 1.00 0.00 C ATOM 0 H ILE A 84 -1.617 -5.153 8.878 1.00 0.00 H new ATOM 0 HA ILE A 84 1.162 -5.591 9.842 1.00 0.00 H new ATOM 0 HB ILE A 84 0.532 -5.350 6.981 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.025 -7.933 7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.640 -7.489 8.723 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.182 -7.170 6.855 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.797 -5.769 7.765 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.250 -7.224 8.633 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.427 -7.353 7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.081 -5.740 7.685 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.456 -6.191 6.081 1.00 0.00 H new ATOM 1320 N TYR A 85 1.712 -3.235 9.803 1.00 0.00 N ATOM 1321 CA TYR A 85 2.143 -1.849 9.758 1.00 0.00 C ATOM 1322 C TYR A 85 3.389 -1.690 8.883 1.00 0.00 C ATOM 1323 O TYR A 85 4.299 -2.516 8.937 1.00 0.00 O ATOM 1324 CB TYR A 85 2.495 -1.470 11.198 1.00 0.00 C ATOM 1325 CG TYR A 85 3.971 -1.667 11.551 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.911 -0.755 11.116 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.361 -2.756 12.303 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.300 -0.940 11.448 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.750 -2.941 12.635 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.651 -2.024 12.191 1.00 0.00 C ATOM 1331 OH TYR A 85 7.963 -2.199 12.505 1.00 0.00 O ATOM 0 H TYR A 85 2.146 -3.793 10.538 1.00 0.00 H new ATOM 0 HA TYR A 85 1.360 -1.217 9.338 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.229 -0.426 11.363 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.887 -2.066 11.879 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.605 0.097 10.527 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.625 -3.470 12.643 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.046 -0.234 11.115 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.069 -3.789 13.223 1.00 0.00 H new ATOM 0 HH TYR A 85 8.065 -3.014 13.040 1.00 0.00 H new ATOM 1341 N HIS A 86 3.388 -0.624 8.097 1.00 0.00 N ATOM 1342 CA HIS A 86 4.507 -0.347 7.211 1.00 0.00 C ATOM 1343 C HIS A 86 5.381 0.752 7.818 1.00 0.00 C ATOM 1344 O HIS A 86 4.904 1.854 8.086 1.00 0.00 O ATOM 1345 CB HIS A 86 4.014 -0.002 5.805 1.00 0.00 C ATOM 1346 CG HIS A 86 3.864 -1.200 4.897 1.00 0.00 C ATOM 1347 ND1 HIS A 86 4.620 -1.371 3.751 1.00 0.00 N ATOM 1348 CD2 HIS A 86 3.038 -2.282 4.978 1.00 0.00 C ATOM 1349 CE1 HIS A 86 4.258 -2.508 3.176 1.00 0.00 C ATOM 1350 NE2 HIS A 86 3.276 -3.071 3.937 1.00 0.00 N ATOM 0 H HIS A 86 2.631 0.058 8.055 1.00 0.00 H new ATOM 0 HA HIS A 86 5.124 -1.240 7.108 1.00 0.00 H new ATOM 0 HB2 HIS A 86 3.052 0.505 5.882 1.00 0.00 H new ATOM 0 HB3 HIS A 86 4.710 0.702 5.349 1.00 0.00 H new ATOM 0 HD1 HIS A 86 5.335 -0.730 3.407 1.00 0.00 H new ATOM 0 HD2 HIS A 86 2.313 -2.466 5.757 1.00 0.00 H new ATOM 0 HE1 HIS A 86 4.668 -2.917 2.265 1.00 0.00 H new ATOM 1358 N SER A 87 6.647 0.414 8.018 1.00 0.00 N ATOM 1359 CA SER A 87 7.593 1.358 8.588 1.00 0.00 C ATOM 1360 C SER A 87 8.089 2.320 7.507 1.00 0.00 C ATOM 1361 O SER A 87 8.765 1.907 6.566 1.00 0.00 O ATOM 1362 CB SER A 87 8.774 0.632 9.234 1.00 0.00 C ATOM 1363 OG SER A 87 8.973 1.034 10.587 1.00 0.00 O ATOM 0 H SER A 87 7.039 -0.501 7.795 1.00 0.00 H new ATOM 0 HA SER A 87 7.082 1.927 9.365 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.602 -0.444 9.197 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.679 0.830 8.660 1.00 0.00 H new ATOM 0 HG SER A 87 9.735 0.547 10.964 1.00 0.00 H new ATOM 1369 N ARG A 88 7.733 3.585 7.676 1.00 0.00 N ATOM 1370 CA ARG A 88 8.133 4.609 6.726 1.00 0.00 C ATOM 1371 C ARG A 88 9.146 5.561 7.367 1.00 0.00 C ATOM 1372 O ARG A 88 8.816 6.282 8.307 1.00 0.00 O ATOM 1373 CB ARG A 88 6.925 5.412 6.240 1.00 0.00 C ATOM 1374 CG ARG A 88 7.014 5.681 4.737 1.00 0.00 C ATOM 1375 CD ARG A 88 7.826 6.946 4.453 1.00 0.00 C ATOM 1376 NE ARG A 88 6.947 7.996 3.891 1.00 0.00 N ATOM 1377 CZ ARG A 88 7.382 9.020 3.144 1.00 0.00 C ATOM 1378 NH1 ARG A 88 8.687 9.137 2.863 1.00 0.00 N ATOM 1379 NH2 ARG A 88 6.513 9.926 2.677 1.00 0.00 N ATOM 0 H ARG A 88 7.172 3.924 8.457 1.00 0.00 H new ATOM 0 HA ARG A 88 8.589 4.109 5.872 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.008 4.866 6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 88 6.871 6.357 6.780 1.00 0.00 H new ATOM 0 HG2 ARG A 88 7.476 4.829 4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 88 6.011 5.788 4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 88 8.292 7.303 5.372 1.00 0.00 H new ATOM 0 HD3 ARG A 88 8.631 6.722 3.754 1.00 0.00 H new ATOM 0 HE ARG A 88 5.947 7.936 4.084 1.00 0.00 H new ATOM 0 HH11 ARG A 88 9.349 8.447 3.218 1.00 0.00 H new ATOM 0 HH12 ARG A 88 9.018 9.916 2.294 1.00 0.00 H new ATOM 0 HH21 ARG A 88 5.519 9.837 2.890 1.00 0.00 H new ATOM 0 HH22 ARG A 88 6.845 10.705 2.108 1.00 0.00 H new ATOM 1393 N THR A 89 10.358 5.531 6.832 1.00 0.00 N ATOM 1394 CA THR A 89 11.420 6.382 7.340 1.00 0.00 C ATOM 1395 C THR A 89 11.476 7.693 6.553 1.00 0.00 C ATOM 1396 O THR A 89 11.154 7.723 5.367 1.00 0.00 O ATOM 1397 CB THR A 89 12.727 5.587 7.290 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.622 4.822 6.093 1.00 0.00 O ATOM 1399 CG2 THR A 89 12.816 4.536 8.399 1.00 0.00 C ATOM 0 H THR A 89 10.628 4.931 6.052 1.00 0.00 H new ATOM 0 HA THR A 89 11.236 6.669 8.375 1.00 0.00 H new ATOM 0 HB THR A 89 13.572 6.271 7.371 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.429 4.277 5.981 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.762 4.001 8.318 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.759 5.027 9.371 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.991 3.831 8.299 1.00 0.00 H new ATOM 1407 N VAL A 90 11.887 8.745 7.246 1.00 0.00 N ATOM 1408 CA VAL A 90 11.988 10.055 6.627 1.00 0.00 C ATOM 1409 C VAL A 90 13.160 10.818 7.248 1.00 0.00 C ATOM 1410 O VAL A 90 13.001 11.480 8.273 1.00 0.00 O ATOM 1411 CB VAL A 90 10.657 10.799 6.754 1.00 0.00 C ATOM 1412 CG1 VAL A 90 10.856 12.309 6.607 1.00 0.00 C ATOM 1413 CG2 VAL A 90 9.640 10.278 5.736 1.00 0.00 C ATOM 0 H VAL A 90 12.154 8.716 8.230 1.00 0.00 H new ATOM 0 HA VAL A 90 12.190 9.958 5.560 1.00 0.00 H new ATOM 0 HB VAL A 90 10.261 10.610 7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 90 9.894 12.814 6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 90 11.530 12.665 7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 90 11.285 12.526 5.629 1.00 0.00 H new ATOM 0 HG21 VAL A 90 8.702 10.823 5.847 1.00 0.00 H new ATOM 0 HG22 VAL A 90 10.027 10.424 4.728 1.00 0.00 H new ATOM 0 HG23 VAL A 90 9.465 9.216 5.908 1.00 0.00 H new ATOM 1423 N GLY A 91 14.310 10.701 6.602 1.00 0.00 N ATOM 1424 CA GLY A 91 15.508 11.371 7.078 1.00 0.00 C ATOM 1425 C GLY A 91 15.560 11.381 8.607 1.00 0.00 C ATOM 1426 O GLY A 91 15.537 12.444 9.226 1.00 0.00 O ATOM 0 H GLY A 91 14.438 10.152 5.752 1.00 0.00 H new ATOM 0 HA2 GLY A 91 16.391 10.868 6.684 1.00 0.00 H new ATOM 0 HA3 GLY A 91 15.530 12.394 6.703 1.00 0.00 H new ATOM 1430 N GLY A 92 15.630 10.185 9.172 1.00 0.00 N ATOM 1431 CA GLY A 92 15.685 10.042 10.617 1.00 0.00 C ATOM 1432 C GLY A 92 14.280 9.933 11.212 1.00 0.00 C ATOM 1433 O GLY A 92 14.069 9.217 12.190 1.00 0.00 O ATOM 0 H GLY A 92 15.650 9.306 8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 92 16.263 9.155 10.876 1.00 0.00 H new ATOM 0 HA3 GLY A 92 16.202 10.898 11.051 1.00 0.00 H new ATOM 1437 N TYR A 93 13.354 10.654 10.596 1.00 0.00 N ATOM 1438 CA TYR A 93 11.974 10.647 11.052 1.00 0.00 C ATOM 1439 C TYR A 93 11.266 9.356 10.639 1.00 0.00 C ATOM 1440 O TYR A 93 10.723 9.266 9.539 1.00 0.00 O ATOM 1441 CB TYR A 93 11.296 11.831 10.360 1.00 0.00 C ATOM 1442 CG TYR A 93 10.069 12.366 11.102 1.00 0.00 C ATOM 1443 CD1 TYR A 93 10.158 12.687 12.441 1.00 0.00 C ATOM 1444 CD2 TYR A 93 8.873 12.526 10.432 1.00 0.00 C ATOM 1445 CE1 TYR A 93 9.004 13.191 13.139 1.00 0.00 C ATOM 1446 CE2 TYR A 93 7.718 13.029 11.130 1.00 0.00 C ATOM 1447 CZ TYR A 93 7.841 13.337 12.449 1.00 0.00 C ATOM 1448 OH TYR A 93 6.750 13.812 13.108 1.00 0.00 O ATOM 0 H TYR A 93 13.532 11.247 9.785 1.00 0.00 H new ATOM 0 HA TYR A 93 11.929 10.716 12.139 1.00 0.00 H new ATOM 0 HB2 TYR A 93 12.021 12.637 10.249 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.998 11.530 9.356 1.00 0.00 H new ATOM 0 HD1 TYR A 93 11.093 12.560 12.966 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.803 12.274 9.384 1.00 0.00 H new ATOM 0 HE1 TYR A 93 9.061 13.447 14.187 1.00 0.00 H new ATOM 0 HE2 TYR A 93 6.776 13.159 10.618 1.00 0.00 H new ATOM 0 HH TYR A 93 5.992 13.865 12.490 1.00 0.00 H new ATOM 1458 N THR A 94 11.295 8.387 11.543 1.00 0.00 N ATOM 1459 CA THR A 94 10.663 7.105 11.285 1.00 0.00 C ATOM 1460 C THR A 94 9.291 7.041 11.961 1.00 0.00 C ATOM 1461 O THR A 94 9.179 7.253 13.168 1.00 0.00 O ATOM 1462 CB THR A 94 11.620 6.004 11.749 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.864 6.351 11.147 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.280 4.640 11.144 1.00 0.00 C ATOM 0 H THR A 94 11.746 8.465 12.454 1.00 0.00 H new ATOM 0 HA THR A 94 10.474 6.965 10.221 1.00 0.00 H new ATOM 0 HB THR A 94 11.595 5.935 12.837 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.544 5.690 11.396 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.989 3.895 11.505 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.270 4.353 11.438 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.338 4.699 10.057 1.00 0.00 H new ATOM 1472 N LYS A 95 8.282 6.749 11.154 1.00 0.00 N ATOM 1473 CA LYS A 95 6.923 6.655 11.658 1.00 0.00 C ATOM 1474 C LYS A 95 6.387 5.243 11.408 1.00 0.00 C ATOM 1475 O LYS A 95 6.678 4.639 10.376 1.00 0.00 O ATOM 1476 CB LYS A 95 6.051 7.759 11.058 1.00 0.00 C ATOM 1477 CG LYS A 95 4.611 7.658 11.565 1.00 0.00 C ATOM 1478 CD LYS A 95 3.670 7.187 10.454 1.00 0.00 C ATOM 1479 CE LYS A 95 2.289 6.842 11.015 1.00 0.00 C ATOM 1480 NZ LYS A 95 1.506 8.074 11.259 1.00 0.00 N ATOM 0 H LYS A 95 8.379 6.574 10.154 1.00 0.00 H new ATOM 0 HA LYS A 95 6.905 6.817 12.736 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.464 8.734 11.317 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.063 7.686 9.971 1.00 0.00 H new ATOM 0 HG2 LYS A 95 4.565 6.964 12.404 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.284 8.629 11.936 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.575 7.967 9.698 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.094 6.313 9.959 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.756 6.198 10.315 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.397 6.283 11.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.572 7.822 11.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.008 8.675 11.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.387 8.593 10.365 1.00 0.00 H new ATOM 1494 N LYS A 96 5.614 4.759 12.368 1.00 0.00 N ATOM 1495 CA LYS A 96 5.035 3.431 12.265 1.00 0.00 C ATOM 1496 C LYS A 96 3.608 3.542 11.725 1.00 0.00 C ATOM 1497 O LYS A 96 2.706 3.989 12.432 1.00 0.00 O ATOM 1498 CB LYS A 96 5.130 2.699 13.605 1.00 0.00 C ATOM 1499 CG LYS A 96 6.565 2.713 14.137 1.00 0.00 C ATOM 1500 CD LYS A 96 7.031 1.300 14.494 1.00 0.00 C ATOM 1501 CE LYS A 96 6.942 1.058 16.002 1.00 0.00 C ATOM 1502 NZ LYS A 96 7.670 -0.176 16.372 1.00 0.00 N ATOM 0 H LYS A 96 5.375 5.263 13.222 1.00 0.00 H new ATOM 0 HA LYS A 96 5.598 2.824 11.556 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.465 3.170 14.329 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.793 1.669 13.486 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.231 3.141 13.387 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.624 3.353 15.018 1.00 0.00 H new ATOM 0 HD2 LYS A 96 6.419 0.568 13.968 1.00 0.00 H new ATOM 0 HD3 LYS A 96 8.058 1.156 14.159 1.00 0.00 H new ATOM 0 HE2 LYS A 96 7.361 1.909 16.538 1.00 0.00 H new ATOM 0 HE3 LYS A 96 5.897 0.975 16.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.600 -0.326 17.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.252 -0.988 15.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 8.670 -0.083 16.103 1.00 0.00 H new ATOM 1516 N THR A 97 3.447 3.127 10.477 1.00 0.00 N ATOM 1517 CA THR A 97 2.145 3.175 9.834 1.00 0.00 C ATOM 1518 C THR A 97 1.458 1.810 9.920 1.00 0.00 C ATOM 1519 O THR A 97 2.048 0.791 9.567 1.00 0.00 O ATOM 1520 CB THR A 97 2.344 3.665 8.399 1.00 0.00 C ATOM 1521 OG1 THR A 97 3.226 4.777 8.531 1.00 0.00 O ATOM 1522 CG2 THR A 97 1.070 4.269 7.804 1.00 0.00 C ATOM 0 H THR A 97 4.197 2.756 9.894 1.00 0.00 H new ATOM 0 HA THR A 97 1.479 3.873 10.341 1.00 0.00 H new ATOM 0 HB THR A 97 2.678 2.836 7.776 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.410 5.155 7.646 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.266 4.601 6.785 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.281 3.517 7.795 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.754 5.120 8.408 1.00 0.00 H new ATOM 1530 N VAL A 98 0.220 1.836 10.391 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.554 0.614 10.528 1.00 0.00 C ATOM 1532 C VAL A 98 -1.463 0.451 9.308 1.00 0.00 C ATOM 1533 O VAL A 98 -2.327 1.290 9.058 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.324 0.627 11.850 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.315 -0.537 11.919 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.366 0.604 13.043 1.00 0.00 C ATOM 0 H VAL A 98 -0.266 2.684 10.683 1.00 0.00 H new ATOM 0 HA VAL A 98 0.105 -0.253 10.560 1.00 0.00 H new ATOM 0 HB VAL A 98 -1.894 1.555 11.897 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.849 -0.504 12.869 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.028 -0.457 11.099 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -1.775 -1.480 11.839 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.939 0.614 13.970 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.244 -0.299 13.003 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.281 1.481 13.007 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.237 -0.633 8.581 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.025 -0.916 7.394 1.00 0.00 C ATOM 1548 C PHE A 99 -2.738 -2.264 7.517 1.00 0.00 C ATOM 1549 O PHE A 99 -2.098 -3.314 7.485 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.052 -0.973 6.214 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.641 -1.604 4.951 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.846 -1.183 4.480 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -0.961 -2.585 4.300 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.393 -1.769 3.307 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -1.508 -3.171 3.128 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.713 -2.750 2.656 1.00 0.00 C ATOM 0 H PHE A 99 -0.519 -1.326 8.791 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.784 -0.145 7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.720 0.039 5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.169 -1.538 6.512 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.386 -0.404 4.997 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.005 -2.919 4.674 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.349 -1.435 2.932 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.968 -3.951 2.611 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.129 -3.195 1.764 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.054 -2.191 7.655 1.00 0.00 N ATOM 1567 CA ASN A 100 -4.860 -3.392 7.784 1.00 0.00 C ATOM 1568 C ASN A 100 -5.350 -3.823 6.400 1.00 0.00 C ATOM 1569 O ASN A 100 -6.057 -3.074 5.727 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.088 -3.141 8.662 1.00 0.00 C ATOM 1571 CG ASN A 100 -5.687 -2.977 10.130 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -5.759 -3.899 10.926 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.262 -1.756 10.442 1.00 0.00 N ATOM 0 H ASN A 100 -4.582 -1.318 7.680 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.242 -4.165 8.241 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.607 -2.245 8.321 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.787 -3.972 8.563 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.971 -1.546 11.397 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.227 -1.030 9.726 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.955 -5.028 6.015 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.345 -5.567 4.724 1.00 0.00 C ATOM 1582 C VAL A 101 -6.697 -6.271 4.857 1.00 0.00 C ATOM 1583 O VAL A 101 -6.772 -7.386 5.370 1.00 0.00 O ATOM 1584 CB VAL A 101 -4.244 -6.483 4.185 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.729 -7.259 2.958 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.977 -5.687 3.866 1.00 0.00 C ATOM 0 H VAL A 101 -4.368 -5.646 6.575 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.467 -4.765 3.996 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.998 -7.206 4.963 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.928 -7.902 2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.590 -7.870 3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -5.015 -6.558 2.174 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.210 -6.361 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.202 -4.931 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.615 -5.201 4.772 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.732 -5.591 4.385 1.00 0.00 N ATOM 1597 CA LEU A 102 -9.077 -6.137 4.445 1.00 0.00 C ATOM 1598 C LEU A 102 -9.024 -7.641 4.168 1.00 0.00 C ATOM 1599 O LEU A 102 -8.934 -8.444 5.095 1.00 0.00 O ATOM 1600 CB LEU A 102 -10.009 -5.371 3.505 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.974 -4.388 4.171 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.728 -3.565 3.125 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.925 -5.114 5.124 1.00 0.00 C ATOM 0 H LEU A 102 -7.666 -4.666 3.959 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.496 -6.010 5.443 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.398 -4.821 2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.594 -6.094 2.936 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.390 -3.689 4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -12.407 -2.875 3.626 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -11.015 -3.001 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -12.300 -4.232 2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.600 -4.392 5.584 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.505 -5.850 4.568 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.348 -5.617 5.900 1.00 0.00 H new ATOM 1615 N SER A 103 -9.083 -7.977 2.888 1.00 0.00 N ATOM 1616 CA SER A 103 -9.043 -9.370 2.477 1.00 0.00 C ATOM 1617 C SER A 103 -8.518 -9.478 1.044 1.00 0.00 C ATOM 1618 O SER A 103 -9.191 -9.069 0.099 1.00 0.00 O ATOM 1619 CB SER A 103 -10.426 -10.016 2.585 1.00 0.00 C ATOM 1620 OG SER A 103 -11.392 -9.346 1.779 1.00 0.00 O ATOM 0 H SER A 103 -9.158 -7.308 2.121 1.00 0.00 H new ATOM 0 HA SER A 103 -8.368 -9.904 3.146 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.363 -11.061 2.282 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.751 -10.005 3.625 1.00 0.00 H new ATOM 0 HG SER A 103 -10.965 -9.019 0.960 1.00 0.00 H new ATOM 1626 N THR A 104 -7.319 -10.031 0.928 1.00 0.00 N ATOM 1627 CA THR A 104 -6.695 -10.198 -0.374 1.00 0.00 C ATOM 1628 C THR A 104 -6.842 -11.643 -0.854 1.00 0.00 C ATOM 1629 O THR A 104 -6.918 -12.565 -0.044 1.00 0.00 O ATOM 1630 CB THR A 104 -5.240 -9.739 -0.263 1.00 0.00 C ATOM 1631 OG1 THR A 104 -4.668 -10.092 -1.520 1.00 0.00 O ATOM 1632 CG2 THR A 104 -4.443 -10.559 0.752 1.00 0.00 C ATOM 0 H THR A 104 -6.763 -10.369 1.714 1.00 0.00 H new ATOM 0 HA THR A 104 -7.187 -9.586 -1.130 1.00 0.00 H new ATOM 0 HB THR A 104 -5.212 -8.687 0.019 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.833 -10.584 -1.373 1.00 0.00 H new ATOM 0 HG21 THR A 104 -3.417 -10.192 0.791 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.901 -10.463 1.737 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.442 -11.607 0.453 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.877 -11.795 -2.170 1.00 0.00 N ATOM 1641 CA ASP A 105 -7.013 -13.113 -2.767 1.00 0.00 C ATOM 1642 C ASP A 105 -5.624 -13.664 -3.097 1.00 0.00 C ATOM 1643 O ASP A 105 -5.498 -14.783 -3.593 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.816 -13.047 -4.068 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.941 -14.077 -4.185 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.570 -14.111 -5.265 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.148 -14.807 -3.192 1.00 0.00 O ATOM 0 H ASP A 105 -6.814 -11.028 -2.839 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.531 -13.755 -2.055 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -8.245 -12.050 -4.162 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.133 -13.180 -4.907 1.00 0.00 H new ATOM 1653 N ASN A 106 -4.617 -12.854 -2.808 1.00 0.00 N ATOM 1654 CA ASN A 106 -3.242 -13.247 -3.067 1.00 0.00 C ATOM 1655 C ASN A 106 -3.176 -14.013 -4.389 1.00 0.00 C ATOM 1656 O ASN A 106 -2.829 -15.193 -4.411 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.714 -14.164 -1.962 1.00 0.00 C ATOM 1658 CG ASN A 106 -3.146 -13.666 -0.582 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -4.427 -13.889 -0.303 1.00 0.00 O flip ATOM 1660 ND2 ASN A 106 -2.369 -13.115 0.180 1.00 0.00 N flip ATOM 0 H ASN A 106 -4.725 -11.927 -2.397 1.00 0.00 H new ATOM 0 HA ASN A 106 -2.634 -12.343 -3.106 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.083 -15.178 -2.119 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -1.626 -14.210 -2.012 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -1.397 -12.975 -0.096 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -2.691 -12.795 1.093 1.00 0.00 H new ATOM 1667 N LYS A 107 -3.515 -13.311 -5.461 1.00 0.00 N ATOM 1668 CA LYS A 107 -3.498 -13.911 -6.784 1.00 0.00 C ATOM 1669 C LYS A 107 -2.840 -12.943 -7.770 1.00 0.00 C ATOM 1670 O LYS A 107 -1.737 -13.197 -8.251 1.00 0.00 O ATOM 1671 CB LYS A 107 -4.907 -14.342 -7.195 1.00 0.00 C ATOM 1672 CG LYS A 107 -4.868 -15.631 -8.019 1.00 0.00 C ATOM 1673 CD LYS A 107 -5.504 -16.792 -7.251 1.00 0.00 C ATOM 1674 CE LYS A 107 -7.009 -16.863 -7.512 1.00 0.00 C ATOM 1675 NZ LYS A 107 -7.738 -17.178 -6.262 1.00 0.00 N ATOM 0 H LYS A 107 -3.803 -12.333 -5.440 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.899 -14.821 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.519 -14.493 -6.306 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -5.379 -13.549 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -5.396 -15.481 -8.961 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.836 -15.877 -8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.035 -17.730 -7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.322 -16.669 -6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.359 -15.913 -7.915 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.218 -17.624 -8.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.759 -17.222 -6.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.416 -18.096 -5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.553 -16.437 -5.556 1.00 0.00 H new ATOM 1689 N ASN A 108 -3.544 -11.854 -8.040 1.00 0.00 N ATOM 1690 CA ASN A 108 -3.042 -10.847 -8.959 1.00 0.00 C ATOM 1691 C ASN A 108 -3.228 -9.460 -8.341 1.00 0.00 C ATOM 1692 O ASN A 108 -2.339 -8.614 -8.426 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.806 -10.881 -10.284 1.00 0.00 C ATOM 1694 CG ASN A 108 -4.646 -12.154 -10.400 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -5.753 -12.140 -9.663 1.00 0.00 O flip ATOM 1696 ND2 ASN A 108 -4.312 -13.087 -11.112 1.00 0.00 N flip ATOM 0 H ASN A 108 -4.458 -11.647 -7.638 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.988 -11.056 -9.145 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.452 -10.007 -10.358 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.103 -10.828 -11.115 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.449 -13.033 -11.652 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.896 -13.921 -11.167 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.389 -9.270 -7.732 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.703 -8.000 -7.100 1.00 0.00 C ATOM 1705 C TYR A 109 -4.718 -8.135 -5.576 1.00 0.00 C ATOM 1706 O TYR A 109 -4.841 -9.239 -5.049 1.00 0.00 O ATOM 1707 CB TYR A 109 -6.106 -7.625 -7.581 1.00 0.00 C ATOM 1708 CG TYR A 109 -7.200 -7.833 -6.531 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.542 -9.109 -6.135 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.844 -6.743 -5.982 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.571 -9.305 -5.147 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.874 -6.939 -4.994 1.00 0.00 C ATOM 1713 CZ TYR A 109 -9.186 -8.210 -4.625 1.00 0.00 C ATOM 1714 OH TYR A 109 -10.158 -8.395 -3.692 1.00 0.00 O ATOM 0 H TYR A 109 -5.124 -9.974 -7.663 1.00 0.00 H new ATOM 0 HA TYR A 109 -3.958 -7.248 -7.359 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -6.106 -6.579 -7.889 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.347 -8.217 -8.464 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -7.038 -9.961 -6.566 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.576 -5.744 -6.293 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.848 -10.299 -4.828 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -9.387 -6.095 -4.556 1.00 0.00 H new ATOM 0 HH TYR A 109 -11.034 -8.411 -4.131 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.592 -6.996 -4.912 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.589 -6.973 -3.459 1.00 0.00 C ATOM 1726 C ILE A 110 -5.422 -5.786 -2.970 1.00 0.00 C ATOM 1727 O ILE A 110 -5.386 -4.711 -3.566 1.00 0.00 O ATOM 1728 CB ILE A 110 -3.155 -6.979 -2.925 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.725 -8.391 -2.525 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.994 -5.983 -1.775 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -1.207 -8.554 -2.632 1.00 0.00 C ATOM 0 H ILE A 110 -4.491 -6.082 -5.353 1.00 0.00 H new ATOM 0 HA ILE A 110 -5.055 -7.875 -3.063 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.491 -6.655 -3.726 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.045 -8.597 -1.504 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -3.219 -9.121 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.966 -6.007 -1.414 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -3.231 -4.979 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.670 -6.252 -0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.928 -9.567 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.893 -8.372 -3.660 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.717 -7.840 -1.971 1.00 0.00 H new ATOM 1743 N ILE A 111 -6.153 -6.022 -1.891 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.994 -4.986 -1.315 1.00 0.00 C ATOM 1745 C ILE A 111 -6.595 -4.764 0.145 1.00 0.00 C ATOM 1746 O ILE A 111 -6.345 -5.721 0.876 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.473 -5.330 -1.503 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.289 -4.079 -1.831 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -9.023 -6.070 -0.282 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.803 -4.121 -3.272 1.00 0.00 C ATOM 0 H ILE A 111 -6.181 -6.916 -1.400 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.842 -4.040 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.562 -6.004 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.131 -3.999 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.674 -3.191 -1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -10.076 -6.303 -0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -8.465 -6.995 -0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.920 -5.440 0.602 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.380 -3.220 -3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.958 -4.176 -3.958 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.438 -4.997 -3.407 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.546 -3.495 0.526 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.182 -3.136 1.885 1.00 0.00 C ATOM 1764 C GLY A 112 -6.708 -1.745 2.244 1.00 0.00 C ATOM 1765 O GLY A 112 -6.430 -0.772 1.544 1.00 0.00 O ATOM 0 H GLY A 112 -6.753 -2.704 -0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.586 -3.872 2.580 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.098 -3.158 1.993 1.00 0.00 H new ATOM 1769 N TYR A 113 -7.460 -1.694 3.334 1.00 0.00 N ATOM 1770 CA TYR A 113 -8.027 -0.439 3.795 1.00 0.00 C ATOM 1771 C TYR A 113 -7.125 0.221 4.839 1.00 0.00 C ATOM 1772 O TYR A 113 -6.959 -0.301 5.941 1.00 0.00 O ATOM 1773 CB TYR A 113 -9.365 -0.794 4.446 1.00 0.00 C ATOM 1774 CG TYR A 113 -10.379 0.351 4.451 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -11.235 0.520 3.381 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.439 1.216 5.525 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -12.189 1.598 3.385 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.393 2.294 5.529 1.00 0.00 C ATOM 1779 CZ TYR A 113 -12.221 2.432 4.459 1.00 0.00 C ATOM 1780 OH TYR A 113 -13.123 3.450 4.463 1.00 0.00 O ATOM 0 H TYR A 113 -7.690 -2.503 3.911 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.138 0.259 2.965 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.798 -1.646 3.922 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.185 -1.110 5.473 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.189 -0.157 2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.770 1.084 6.363 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.864 1.741 2.554 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.450 2.978 6.363 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.033 3.964 5.293 1.00 0.00 H new ATOM 1790 N SER A 114 -6.565 1.359 4.457 1.00 0.00 N ATOM 1791 CA SER A 114 -5.683 2.096 5.346 1.00 0.00 C ATOM 1792 C SER A 114 -6.284 3.468 5.660 1.00 0.00 C ATOM 1793 O SER A 114 -7.242 3.892 5.016 1.00 0.00 O ATOM 1794 CB SER A 114 -4.290 2.254 4.735 1.00 0.00 C ATOM 1795 OG SER A 114 -3.260 2.106 5.708 1.00 0.00 O ATOM 0 H SER A 114 -6.705 1.789 3.543 1.00 0.00 H new ATOM 0 HA SER A 114 -5.581 1.530 6.272 1.00 0.00 H new ATOM 0 HB2 SER A 114 -4.154 1.513 3.947 1.00 0.00 H new ATOM 0 HB3 SER A 114 -4.209 3.235 4.267 1.00 0.00 H new ATOM 0 HG SER A 114 -2.404 1.951 5.257 1.00 0.00 H new ATOM 1801 N CYS A 115 -5.695 4.124 6.649 1.00 0.00 N ATOM 1802 CA CYS A 115 -6.160 5.439 7.056 1.00 0.00 C ATOM 1803 C CYS A 115 -5.003 6.165 7.745 1.00 0.00 C ATOM 1804 O CYS A 115 -4.376 5.620 8.652 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.395 5.350 7.955 1.00 0.00 C ATOM 1806 SG CYS A 115 -7.035 5.282 9.748 1.00 0.00 S ATOM 0 H CYS A 115 -4.900 3.769 7.180 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.472 6.005 6.178 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -8.033 6.212 7.759 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -7.965 4.463 7.679 1.00 0.00 H new ATOM 1812 N ARG A 116 -4.756 7.384 7.289 1.00 0.00 N ATOM 1813 CA ARG A 116 -3.685 8.191 7.851 1.00 0.00 C ATOM 1814 C ARG A 116 -4.262 9.290 8.745 1.00 0.00 C ATOM 1815 O ARG A 116 -5.154 10.029 8.330 1.00 0.00 O ATOM 1816 CB ARG A 116 -2.841 8.831 6.748 1.00 0.00 C ATOM 1817 CG ARG A 116 -3.696 9.735 5.857 1.00 0.00 C ATOM 1818 CD ARG A 116 -3.179 11.175 5.880 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.317 11.783 4.538 1.00 0.00 N ATOM 1820 CZ ARG A 116 -2.804 12.973 4.197 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -2.116 13.689 5.096 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -2.979 13.447 2.955 1.00 0.00 N ATOM 0 H ARG A 116 -5.279 7.833 6.537 1.00 0.00 H new ATOM 0 HA ARG A 116 -3.049 7.533 8.443 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.034 9.412 7.194 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.376 8.053 6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.687 9.358 4.834 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.732 9.711 6.196 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.737 11.759 6.612 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -2.134 11.190 6.190 1.00 0.00 H new ATOM 0 HE ARG A 116 -3.835 11.264 3.829 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -1.982 13.328 6.041 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -1.726 14.595 4.836 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.503 12.902 2.270 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.589 14.353 2.695 1.00 0.00 H new ATOM 1836 N TYR A 117 -3.730 9.364 9.956 1.00 0.00 N ATOM 1837 CA TYR A 117 -4.181 10.360 10.913 1.00 0.00 C ATOM 1838 C TYR A 117 -3.783 11.768 10.466 1.00 0.00 C ATOM 1839 O TYR A 117 -2.618 12.021 10.161 1.00 0.00 O ATOM 1840 CB TYR A 117 -3.470 10.035 12.228 1.00 0.00 C ATOM 1841 CG TYR A 117 -4.245 10.462 13.476 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -5.511 9.963 13.707 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -3.678 11.347 14.371 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -6.240 10.365 14.882 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -4.407 11.748 15.546 1.00 0.00 C ATOM 1846 CZ TYR A 117 -5.652 11.238 15.744 1.00 0.00 C ATOM 1847 OH TYR A 117 -6.341 11.617 16.853 1.00 0.00 O ATOM 0 H TYR A 117 -2.990 8.750 10.297 1.00 0.00 H new ATOM 0 HA TYR A 117 -5.267 10.337 11.009 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -3.288 8.961 12.275 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -2.496 10.524 12.233 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -5.955 9.271 13.007 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.688 11.738 14.190 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -7.231 9.982 15.075 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -3.975 12.439 16.255 1.00 0.00 H new ATOM 0 HH TYR A 117 -5.798 12.242 17.378 1.00 0.00 H new ATOM 1857 N ASP A 118 -4.772 12.649 10.442 1.00 0.00 N ATOM 1858 CA ASP A 118 -4.539 14.025 10.038 1.00 0.00 C ATOM 1859 C ASP A 118 -4.457 14.911 11.283 1.00 0.00 C ATOM 1860 O ASP A 118 -5.461 15.136 11.956 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.683 14.544 9.164 1.00 0.00 C ATOM 1862 CG ASP A 118 -5.325 14.762 7.693 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -5.827 15.759 7.128 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -4.558 13.928 7.165 1.00 0.00 O ATOM 0 H ASP A 118 -5.737 12.437 10.696 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.609 14.057 9.471 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.512 13.838 9.220 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.039 15.487 9.579 1.00 0.00 H new ATOM 1870 N GLU A 119 -3.250 15.389 11.550 1.00 0.00 N ATOM 1871 CA GLU A 119 -3.024 16.245 12.702 1.00 0.00 C ATOM 1872 C GLU A 119 -3.774 17.568 12.537 1.00 0.00 C ATOM 1873 O GLU A 119 -4.530 17.972 13.419 1.00 0.00 O ATOM 1874 CB GLU A 119 -1.529 16.487 12.920 1.00 0.00 C ATOM 1875 CG GLU A 119 -1.168 16.393 14.404 1.00 0.00 C ATOM 1876 CD GLU A 119 0.180 17.059 14.684 1.00 0.00 C ATOM 1877 OE1 GLU A 119 1.138 16.730 13.953 1.00 0.00 O ATOM 1878 OE2 GLU A 119 0.221 17.883 15.624 1.00 0.00 O ATOM 0 H GLU A 119 -2.419 15.200 10.989 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.410 15.739 13.587 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.952 15.755 12.355 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.257 17.471 12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.945 16.870 15.002 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -1.131 15.347 14.707 1.00 0.00 H new ATOM 1886 N ASP A 120 -3.539 18.207 11.400 1.00 0.00 N ATOM 1887 CA ASP A 120 -4.184 19.476 11.107 1.00 0.00 C ATOM 1888 C ASP A 120 -5.702 19.302 11.183 1.00 0.00 C ATOM 1889 O ASP A 120 -6.372 19.995 11.947 1.00 0.00 O ATOM 1890 CB ASP A 120 -3.833 19.960 9.699 1.00 0.00 C ATOM 1891 CG ASP A 120 -3.625 21.470 9.567 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -3.512 22.122 10.627 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -3.584 21.938 8.408 1.00 0.00 O ATOM 0 H ASP A 120 -2.911 17.870 10.671 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.836 20.207 11.837 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.925 19.454 9.373 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -4.629 19.657 9.018 1.00 0.00 H new ATOM 1899 N LYS A 121 -6.199 18.371 10.382 1.00 0.00 N ATOM 1900 CA LYS A 121 -7.626 18.097 10.349 1.00 0.00 C ATOM 1901 C LYS A 121 -8.045 17.442 11.667 1.00 0.00 C ATOM 1902 O LYS A 121 -9.235 17.348 11.966 1.00 0.00 O ATOM 1903 CB LYS A 121 -7.985 17.273 9.111 1.00 0.00 C ATOM 1904 CG LYS A 121 -9.208 17.856 8.400 1.00 0.00 C ATOM 1905 CD LYS A 121 -8.859 19.169 7.698 1.00 0.00 C ATOM 1906 CE LYS A 121 -9.860 20.268 8.061 1.00 0.00 C ATOM 1907 NZ LYS A 121 -9.187 21.361 8.796 1.00 0.00 N ATOM 0 H LYS A 121 -5.640 17.797 9.751 1.00 0.00 H new ATOM 0 HA LYS A 121 -8.191 19.025 10.260 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -7.138 17.251 8.426 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -8.186 16.242 9.402 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.586 17.139 7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.006 18.027 9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -7.853 19.480 7.981 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.855 19.018 6.618 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.321 20.661 7.155 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.661 19.851 8.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.852 22.150 8.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.871 21.013 9.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.364 21.690 8.252 1.00 0.00 H new ATOM 1921 N LYS A 122 -7.045 17.007 12.419 1.00 0.00 N ATOM 1922 CA LYS A 122 -7.296 16.364 13.698 1.00 0.00 C ATOM 1923 C LYS A 122 -7.722 14.914 13.459 1.00 0.00 C ATOM 1924 O LYS A 122 -7.056 13.985 13.914 1.00 0.00 O ATOM 1925 CB LYS A 122 -8.303 17.174 14.517 1.00 0.00 C ATOM 1926 CG LYS A 122 -7.725 17.546 15.884 1.00 0.00 C ATOM 1927 CD LYS A 122 -8.833 17.964 16.852 1.00 0.00 C ATOM 1928 CE LYS A 122 -8.577 17.405 18.253 1.00 0.00 C ATOM 1929 NZ LYS A 122 -9.781 17.556 19.099 1.00 0.00 N ATOM 0 H LYS A 122 -6.060 17.087 12.168 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.385 16.335 14.296 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -8.574 18.080 13.974 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -9.218 16.596 14.650 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -7.179 16.697 16.295 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -7.010 18.360 15.771 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -8.891 19.052 16.896 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -9.795 17.608 16.485 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -8.302 16.352 18.186 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -7.736 17.926 18.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.590 17.172 20.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.026 18.564 19.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.574 17.039 18.669 1.00 0.00 H new ATOM 1943 N GLY A 123 -8.828 14.765 12.747 1.00 0.00 N ATOM 1944 CA GLY A 123 -9.351 13.444 12.443 1.00 0.00 C ATOM 1945 C GLY A 123 -8.359 12.643 11.597 1.00 0.00 C ATOM 1946 O GLY A 123 -7.159 12.647 11.870 1.00 0.00 O ATOM 0 H GLY A 123 -9.377 15.538 12.371 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.559 12.909 13.370 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.297 13.537 11.910 1.00 0.00 H new ATOM 1950 N HIS A 124 -8.896 11.975 10.586 1.00 0.00 N ATOM 1951 CA HIS A 124 -8.073 11.172 9.698 1.00 0.00 C ATOM 1952 C HIS A 124 -8.807 10.954 8.374 1.00 0.00 C ATOM 1953 O HIS A 124 -9.986 11.282 8.253 1.00 0.00 O ATOM 1954 CB HIS A 124 -7.665 9.860 10.373 1.00 0.00 C ATOM 1955 CG HIS A 124 -8.800 8.879 10.543 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -9.553 8.795 11.701 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -9.303 7.942 9.689 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -10.464 7.847 11.541 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -10.307 7.318 10.293 1.00 0.00 N ATOM 0 H HIS A 124 -9.891 11.974 10.362 1.00 0.00 H new ATOM 0 HA HIS A 124 -7.147 11.703 9.477 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -6.877 9.390 9.784 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -7.241 10.083 11.352 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -9.428 9.367 12.536 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -8.945 7.742 8.690 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -11.202 7.546 12.270 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.080 10.401 7.415 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.648 10.135 6.104 1.00 0.00 C ATOM 1969 C TRP A 125 -8.414 8.659 5.778 1.00 0.00 C ATOM 1970 O TRP A 125 -7.489 8.042 6.304 1.00 0.00 O ATOM 1971 CB TRP A 125 -8.063 11.080 5.051 1.00 0.00 C ATOM 1972 CG TRP A 125 -8.303 12.562 5.344 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -7.586 13.375 6.132 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -9.368 13.381 4.816 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -8.108 14.652 6.151 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -9.226 14.656 5.325 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -10.416 13.056 3.937 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -10.096 15.707 5.014 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -11.278 14.117 3.636 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -11.148 15.406 4.140 1.00 0.00 C ATOM 0 H TRP A 125 -7.102 10.130 7.519 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.721 10.326 6.103 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -6.990 10.904 4.976 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -8.495 10.837 4.080 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -6.709 13.069 6.683 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -7.741 15.447 6.675 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -10.546 12.066 3.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.963 16.697 5.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -12.101 13.920 2.965 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -11.855 16.172 3.859 1.00 0.00 H new ATOM 1991 N ASP A 126 -9.269 8.135 4.912 1.00 0.00 N ATOM 1992 CA ASP A 126 -9.167 6.742 4.509 1.00 0.00 C ATOM 1993 C ASP A 126 -8.513 6.662 3.128 1.00 0.00 C ATOM 1994 O ASP A 126 -9.176 6.861 2.111 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.549 6.093 4.417 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.626 4.861 3.513 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -10.018 3.838 3.895 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -11.290 4.970 2.460 1.00 0.00 O ATOM 0 H ASP A 126 -10.035 8.650 4.478 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.572 6.217 5.256 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -10.868 5.810 5.420 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -11.259 6.836 4.054 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.221 6.368 3.137 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.470 6.259 1.897 1.00 0.00 C ATOM 2006 C HIS A 127 -6.149 4.789 1.621 1.00 0.00 C ATOM 2007 O HIS A 127 -5.220 4.232 2.205 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.222 7.141 1.939 1.00 0.00 C ATOM 2009 CG HIS A 127 -4.940 7.868 0.645 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -3.724 7.789 -0.010 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -5.730 8.688 -0.107 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -3.790 8.531 -1.106 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -5.034 9.088 -1.163 1.00 0.00 N ATOM 0 H HIS A 127 -6.675 6.202 3.983 1.00 0.00 H new ATOM 0 HA HIS A 127 -7.074 6.625 1.067 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.334 7.873 2.738 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -4.361 6.523 2.192 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -2.914 7.251 0.298 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -6.749 8.964 0.119 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -2.998 8.670 -1.827 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.934 4.202 0.729 1.00 0.00 N ATOM 2022 CA VAL A 128 -6.744 2.807 0.368 1.00 0.00 C ATOM 2023 C VAL A 128 -5.863 2.724 -0.881 1.00 0.00 C ATOM 2024 O VAL A 128 -6.021 3.514 -1.810 1.00 0.00 O ATOM 2025 CB VAL A 128 -8.101 2.124 0.189 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -7.937 0.730 -0.420 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -8.860 2.057 1.515 1.00 0.00 C ATOM 0 H VAL A 128 -7.703 4.667 0.246 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.229 2.272 1.166 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.690 2.725 -0.504 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -8.917 0.266 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -7.456 0.813 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -7.321 0.116 0.237 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -9.821 1.567 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.276 1.490 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.024 3.067 1.892 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.955 1.759 -0.862 1.00 0.00 N ATOM 2038 CA TRP A 129 -4.049 1.562 -1.980 1.00 0.00 C ATOM 2039 C TRP A 129 -4.180 0.110 -2.444 1.00 0.00 C ATOM 2040 O TRP A 129 -3.958 -0.816 -1.666 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.617 1.942 -1.600 1.00 0.00 C ATOM 2042 CG TRP A 129 -2.077 1.190 -0.382 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.749 -0.107 -0.291 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.813 1.745 0.924 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -1.296 -0.426 0.973 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -1.335 0.735 1.735 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.972 3.057 1.404 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.978 0.932 3.074 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -1.611 3.237 2.745 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -1.129 2.231 3.574 1.00 0.00 C ATOM 0 H TRP A 129 -4.828 1.105 -0.090 1.00 0.00 H new ATOM 0 HA TRP A 129 -4.312 2.218 -2.810 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.963 1.752 -2.451 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.577 3.013 -1.400 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -1.829 -0.813 -1.104 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -0.989 -1.346 1.290 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -2.343 3.862 0.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -0.606 0.125 3.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -1.714 4.227 3.164 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -0.872 2.450 4.600 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.540 -0.043 -3.710 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.702 -1.367 -4.287 1.00 0.00 C ATOM 2063 C VAL A 130 -3.490 -1.689 -5.163 1.00 0.00 C ATOM 2064 O VAL A 130 -2.973 -0.816 -5.859 1.00 0.00 O ATOM 2065 CB VAL A 130 -6.028 -1.447 -5.047 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -6.146 -2.771 -5.804 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.215 -1.247 -4.103 1.00 0.00 C ATOM 0 H VAL A 130 -4.724 0.728 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.746 -2.123 -3.503 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.044 -0.640 -5.779 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.097 -2.803 -6.336 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.328 -2.856 -6.519 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -6.098 -3.600 -5.098 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.144 -1.309 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.205 -2.022 -3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.143 -0.268 -3.630 1.00 0.00 H new ATOM 2077 N LEU A 131 -3.072 -2.945 -5.101 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.931 -3.393 -5.880 1.00 0.00 C ATOM 2079 C LEU A 131 -2.381 -4.480 -6.858 1.00 0.00 C ATOM 2080 O LEU A 131 -3.411 -5.120 -6.649 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.791 -3.831 -4.957 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.696 -3.101 -3.616 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.685 -3.290 -2.986 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -1.058 -1.622 -3.770 1.00 0.00 C ATOM 0 H LEU A 131 -3.503 -3.666 -4.523 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.532 -2.573 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.898 -4.898 -4.761 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.152 -3.698 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.424 -3.542 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.726 -2.761 -2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.867 -4.352 -2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.448 -2.892 -3.655 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.982 -1.126 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.372 -1.151 -4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.078 -1.534 -4.144 1.00 0.00 H new ATOM 2096 N SER A 132 -1.589 -4.654 -7.905 1.00 0.00 N ATOM 2097 CA SER A 132 -1.893 -5.652 -8.917 1.00 0.00 C ATOM 2098 C SER A 132 -0.599 -6.168 -9.549 1.00 0.00 C ATOM 2099 O SER A 132 0.406 -5.460 -9.579 1.00 0.00 O ATOM 2100 CB SER A 132 -2.819 -5.081 -9.993 1.00 0.00 C ATOM 2101 OG SER A 132 -2.960 -5.966 -11.100 1.00 0.00 O ATOM 0 H SER A 132 -0.736 -4.121 -8.075 1.00 0.00 H new ATOM 0 HA SER A 132 -2.410 -6.482 -8.435 1.00 0.00 H new ATOM 0 HB2 SER A 132 -3.799 -4.883 -9.560 1.00 0.00 H new ATOM 0 HB3 SER A 132 -2.425 -4.126 -10.340 1.00 0.00 H new ATOM 0 HG SER A 132 -2.358 -5.686 -11.821 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.667 -7.397 -10.039 1.00 0.00 N ATOM 2108 CA ARG A 133 0.487 -8.016 -10.669 1.00 0.00 C ATOM 2109 C ARG A 133 1.010 -7.132 -11.804 1.00 0.00 C ATOM 2110 O ARG A 133 2.208 -6.864 -11.885 1.00 0.00 O ATOM 2111 CB ARG A 133 0.135 -9.396 -11.228 1.00 0.00 C ATOM 2112 CG ARG A 133 1.399 -10.192 -11.559 1.00 0.00 C ATOM 2113 CD ARG A 133 1.830 -9.959 -13.009 1.00 0.00 C ATOM 2114 NE ARG A 133 2.927 -10.887 -13.366 1.00 0.00 N ATOM 2115 CZ ARG A 133 3.686 -10.765 -14.464 1.00 0.00 C ATOM 2116 NH1 ARG A 133 3.472 -9.755 -15.317 1.00 0.00 N ATOM 2117 NH2 ARG A 133 4.658 -11.654 -14.707 1.00 0.00 N ATOM 0 H ARG A 133 -1.503 -7.981 -10.013 1.00 0.00 H new ATOM 0 HA ARG A 133 1.259 -8.131 -9.908 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.465 -9.944 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.474 -9.284 -12.125 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.204 -9.899 -10.885 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.217 -11.254 -11.396 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.983 -10.110 -13.678 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.158 -8.928 -13.138 1.00 0.00 H new ATOM 0 HE ARG A 133 3.117 -11.668 -12.737 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.731 -9.079 -15.131 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.050 -9.662 -16.153 1.00 0.00 H new ATOM 0 HH21 ARG A 133 4.820 -12.423 -14.057 1.00 0.00 H new ATOM 0 HH22 ARG A 133 5.236 -11.562 -15.542 1.00 0.00 H new ATOM 2131 N SER A 134 0.086 -6.703 -12.651 1.00 0.00 N ATOM 2132 CA SER A 134 0.439 -5.855 -13.777 1.00 0.00 C ATOM 2133 C SER A 134 0.009 -4.413 -13.501 1.00 0.00 C ATOM 2134 O SER A 134 -0.789 -4.161 -12.599 1.00 0.00 O ATOM 2135 CB SER A 134 -0.204 -6.362 -15.070 1.00 0.00 C ATOM 2136 OG SER A 134 -0.222 -7.785 -15.136 1.00 0.00 O ATOM 0 H SER A 134 -0.907 -6.927 -12.580 1.00 0.00 H new ATOM 0 HA SER A 134 1.521 -5.887 -13.904 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.224 -5.983 -15.140 1.00 0.00 H new ATOM 0 HB3 SER A 134 0.343 -5.966 -15.926 1.00 0.00 H new ATOM 0 HG SER A 134 -0.642 -8.068 -15.975 1.00 0.00 H new ATOM 2142 N MET A 135 0.558 -3.504 -14.293 1.00 0.00 N ATOM 2143 CA MET A 135 0.242 -2.093 -14.145 1.00 0.00 C ATOM 2144 C MET A 135 -1.267 -1.856 -14.246 1.00 0.00 C ATOM 2145 O MET A 135 -1.783 -0.880 -13.704 1.00 0.00 O ATOM 2146 CB MET A 135 0.959 -1.292 -15.234 1.00 0.00 C ATOM 2147 CG MET A 135 0.686 -1.883 -16.619 1.00 0.00 C ATOM 2148 SD MET A 135 2.191 -1.911 -17.577 1.00 0.00 S ATOM 2149 CE MET A 135 1.608 -2.741 -19.046 1.00 0.00 C ATOM 0 H MET A 135 1.220 -3.717 -15.039 1.00 0.00 H new ATOM 0 HA MET A 135 0.577 -1.766 -13.161 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.627 -0.254 -15.206 1.00 0.00 H new ATOM 0 HB3 MET A 135 2.032 -1.289 -15.041 1.00 0.00 H new ATOM 0 HG2 MET A 135 0.289 -2.893 -16.521 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.071 -1.291 -17.133 1.00 0.00 H new ATOM 0 HE1 MET A 135 2.428 -2.842 -19.756 1.00 0.00 H new ATOM 0 HE2 MET A 135 1.233 -3.730 -18.781 1.00 0.00 H new ATOM 0 HE3 MET A 135 0.806 -2.158 -19.499 1.00 0.00 H new ATOM 2159 N VAL A 136 -1.931 -2.765 -14.945 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.370 -2.667 -15.123 1.00 0.00 C ATOM 2161 C VAL A 136 -4.030 -3.954 -14.625 1.00 0.00 C ATOM 2162 O VAL A 136 -3.493 -5.044 -14.812 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.695 -2.356 -16.586 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.081 -2.883 -16.963 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -3.584 -0.856 -16.865 1.00 0.00 C ATOM 0 H VAL A 136 -1.499 -3.572 -15.395 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.773 -1.845 -14.532 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.961 -2.868 -17.209 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.288 -2.649 -18.007 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -5.111 -3.963 -16.820 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.834 -2.413 -16.330 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -3.820 -0.662 -17.911 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.284 -0.315 -16.229 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.569 -0.521 -16.654 1.00 0.00 H new ATOM 2175 N LEU A 137 -5.186 -3.784 -13.999 1.00 0.00 N ATOM 2176 CA LEU A 137 -5.925 -4.918 -13.472 1.00 0.00 C ATOM 2177 C LEU A 137 -6.607 -5.657 -14.626 1.00 0.00 C ATOM 2178 O LEU A 137 -7.126 -5.031 -15.549 1.00 0.00 O ATOM 2179 CB LEU A 137 -6.891 -4.466 -12.376 1.00 0.00 C ATOM 2180 CG LEU A 137 -6.570 -4.947 -10.959 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -7.547 -4.351 -9.943 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.536 -6.475 -10.894 1.00 0.00 C ATOM 0 H LEU A 137 -5.628 -2.878 -13.845 1.00 0.00 H new ATOM 0 HA LEU A 137 -5.247 -5.626 -12.995 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -6.919 -3.376 -12.371 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -7.892 -4.810 -12.637 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.574 -4.591 -10.694 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -7.297 -4.709 -8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.478 -3.263 -9.967 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.563 -4.656 -10.193 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.306 -6.791 -9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.507 -6.873 -11.187 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -5.770 -6.851 -11.573 1.00 0.00 H new ATOM 2194 N THR A 138 -6.584 -6.979 -14.535 1.00 0.00 N ATOM 2195 CA THR A 138 -7.194 -7.810 -15.560 1.00 0.00 C ATOM 2196 C THR A 138 -7.611 -9.160 -14.973 1.00 0.00 C ATOM 2197 O THR A 138 -7.599 -9.342 -13.756 1.00 0.00 O ATOM 2198 CB THR A 138 -6.205 -7.931 -16.720 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.399 -9.054 -16.373 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.216 -6.765 -16.772 1.00 0.00 C ATOM 0 H THR A 138 -6.153 -7.495 -13.768 1.00 0.00 H new ATOM 0 HA THR A 138 -8.111 -7.360 -15.941 1.00 0.00 H new ATOM 0 HB THR A 138 -6.754 -7.983 -17.660 1.00 0.00 H new ATOM 0 HG1 THR A 138 -4.730 -9.206 -17.073 1.00 0.00 H new ATOM 0 HG21 THR A 138 -4.537 -6.901 -17.614 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.762 -5.830 -16.894 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.643 -6.732 -15.845 1.00 0.00 H new ATOM 2208 N GLY A 139 -7.971 -10.071 -15.865 1.00 0.00 N ATOM 2209 CA GLY A 139 -8.391 -11.399 -15.451 1.00 0.00 C ATOM 2210 C GLY A 139 -9.254 -11.332 -14.189 1.00 0.00 C ATOM 2211 O GLY A 139 -9.796 -10.279 -13.859 1.00 0.00 O ATOM 0 H GLY A 139 -7.981 -9.916 -16.873 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.953 -11.874 -16.255 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.515 -12.020 -15.264 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.354 -12.470 -13.518 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.142 -12.554 -12.300 1.00 0.00 C ATOM 2217 C GLU A 140 -9.794 -11.397 -11.362 1.00 0.00 C ATOM 2218 O GLU A 140 -10.616 -10.988 -10.544 1.00 0.00 O ATOM 2219 CB GLU A 140 -9.938 -13.903 -11.607 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.195 -14.323 -10.843 1.00 0.00 C ATOM 2221 CD GLU A 140 -12.224 -14.953 -11.784 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -12.174 -16.193 -11.930 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -13.036 -14.180 -12.336 1.00 0.00 O ATOM 0 H GLU A 140 -8.902 -13.342 -13.795 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.196 -12.475 -12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -9.688 -14.662 -12.348 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.095 -13.839 -10.919 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.929 -15.034 -10.061 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.632 -13.455 -10.349 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.574 -10.902 -11.512 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.107 -9.800 -10.689 1.00 0.00 C ATOM 2233 C ALA A 141 -9.088 -8.631 -10.805 1.00 0.00 C ATOM 2234 O ALA A 141 -9.303 -7.898 -9.841 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.688 -9.414 -11.109 1.00 0.00 C ATOM 0 H ALA A 141 -7.895 -11.244 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 141 -8.067 -10.095 -9.640 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.338 -8.587 -10.491 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.025 -10.269 -10.980 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.688 -9.110 -12.156 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.657 -8.493 -11.993 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.609 -7.426 -12.248 1.00 0.00 C ATOM 2243 C LYS A 142 -11.919 -7.732 -11.518 1.00 0.00 C ATOM 2244 O LYS A 142 -12.599 -6.821 -11.048 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.781 -7.208 -13.753 1.00 0.00 C ATOM 2246 CG LYS A 142 -9.864 -6.090 -14.253 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.072 -5.837 -15.747 1.00 0.00 C ATOM 2248 CE LYS A 142 -11.377 -5.078 -15.999 1.00 0.00 C ATOM 2249 NZ LYS A 142 -11.609 -4.914 -17.451 1.00 0.00 N ATOM 0 H LYS A 142 -9.477 -9.103 -12.790 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.236 -6.481 -11.853 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.558 -8.132 -14.286 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.819 -6.957 -13.972 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.062 -5.175 -13.695 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.824 -6.358 -14.067 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -9.233 -5.265 -16.143 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -10.091 -6.787 -16.281 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -12.211 -5.618 -15.550 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.335 -4.100 -15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -12.498 -4.397 -17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -10.821 -4.380 -17.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -11.671 -5.850 -17.901 1.00 0.00 H new ATOM 2263 N THR A 143 -12.232 -9.017 -11.446 1.00 0.00 N ATOM 2264 CA THR A 143 -13.448 -9.455 -10.781 1.00 0.00 C ATOM 2265 C THR A 143 -13.261 -9.437 -9.262 1.00 0.00 C ATOM 2266 O THR A 143 -14.204 -9.165 -8.521 1.00 0.00 O ATOM 2267 CB THR A 143 -13.818 -10.833 -11.332 1.00 0.00 C ATOM 2268 OG1 THR A 143 -14.173 -10.581 -12.689 1.00 0.00 O ATOM 2269 CG2 THR A 143 -15.101 -11.388 -10.708 1.00 0.00 C ATOM 0 H THR A 143 -11.665 -9.769 -11.837 1.00 0.00 H new ATOM 0 HA THR A 143 -14.276 -8.776 -10.983 1.00 0.00 H new ATOM 0 HB THR A 143 -12.997 -11.528 -11.153 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.425 -11.423 -13.123 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.318 -12.368 -11.134 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.970 -11.482 -9.630 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.929 -10.710 -10.915 1.00 0.00 H new ATOM 2277 N ALA A 144 -12.039 -9.730 -8.845 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.716 -9.751 -7.428 1.00 0.00 C ATOM 2279 C ALA A 144 -12.083 -8.403 -6.806 1.00 0.00 C ATOM 2280 O ALA A 144 -12.689 -8.352 -5.737 1.00 0.00 O ATOM 2281 CB ALA A 144 -10.236 -10.095 -7.247 1.00 0.00 C ATOM 0 H ALA A 144 -11.260 -9.955 -9.463 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.294 -10.519 -6.913 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.993 -10.111 -6.184 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.035 -11.075 -7.680 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.624 -9.345 -7.748 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.700 -7.342 -7.502 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.980 -5.997 -7.032 1.00 0.00 C ATOM 2289 C VAL A 145 -13.476 -5.710 -7.181 1.00 0.00 C ATOM 2290 O VAL A 145 -14.122 -5.258 -6.237 1.00 0.00 O ATOM 2291 CB VAL A 145 -11.102 -4.988 -7.775 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.502 -3.553 -7.429 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.620 -5.230 -7.480 1.00 0.00 C ATOM 0 H VAL A 145 -11.198 -7.388 -8.389 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.734 -5.904 -5.974 1.00 0.00 H new ATOM 0 HB VAL A 145 -11.259 -5.131 -8.844 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.862 -2.856 -7.971 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.541 -3.387 -7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.388 -3.392 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -9.018 -4.500 -8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.441 -5.128 -6.410 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -9.345 -6.235 -7.800 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.982 -5.986 -8.374 1.00 0.00 N ATOM 2304 CA GLU A 146 -15.390 -5.763 -8.658 1.00 0.00 C ATOM 2305 C GLU A 146 -16.258 -6.382 -7.561 1.00 0.00 C ATOM 2306 O GLU A 146 -17.073 -5.695 -6.948 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.765 -6.319 -10.033 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.683 -5.231 -11.106 1.00 0.00 C ATOM 2309 CD GLU A 146 -17.072 -4.675 -11.430 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.206 -3.433 -11.401 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.967 -5.505 -11.700 1.00 0.00 O ATOM 0 H GLU A 146 -13.443 -6.362 -9.154 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.572 -4.688 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.097 -7.141 -10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.775 -6.728 -10.001 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.035 -4.424 -10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.231 -5.640 -12.010 1.00 0.00 H new ATOM 2319 N ASN A 147 -16.053 -7.673 -7.346 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.806 -8.393 -6.333 1.00 0.00 C ATOM 2321 C ASN A 147 -16.677 -7.664 -4.994 1.00 0.00 C ATOM 2322 O ASN A 147 -17.680 -7.326 -4.368 1.00 0.00 O ATOM 2323 CB ASN A 147 -16.268 -9.813 -6.152 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.382 -10.848 -6.324 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.535 -10.616 -5.999 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.975 -11.999 -6.851 1.00 0.00 N ATOM 0 H ASN A 147 -15.376 -8.240 -7.856 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.846 -8.440 -6.656 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.477 -10.001 -6.878 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.823 -9.914 -5.162 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.643 -12.754 -7.006 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.994 -12.127 -7.101 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.433 -7.442 -4.595 1.00 0.00 N ATOM 2334 CA TYR A 148 -15.160 -6.759 -3.342 1.00 0.00 C ATOM 2335 C TYR A 148 -15.829 -5.384 -3.310 1.00 0.00 C ATOM 2336 O TYR A 148 -16.475 -5.026 -2.326 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.642 -6.577 -3.283 1.00 0.00 C ATOM 2338 CG TYR A 148 -13.184 -5.474 -2.326 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -13.222 -4.154 -2.726 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.734 -5.800 -1.063 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.792 -3.116 -1.826 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.303 -4.762 -0.163 1.00 0.00 C ATOM 2343 CZ TYR A 148 -12.353 -3.471 -0.589 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.946 -2.491 0.262 1.00 0.00 O ATOM 0 H TYR A 148 -14.603 -7.723 -5.117 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.545 -7.334 -2.500 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -13.185 -7.519 -2.981 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -13.274 -6.351 -4.284 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -13.574 -3.899 -3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.705 -6.833 -0.750 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -12.818 -2.079 -2.126 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.948 -5.003 0.828 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.595 -1.735 -0.254 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.651 -4.649 -4.398 1.00 0.00 N ATOM 2355 CA LEU A 149 -16.229 -3.320 -4.507 1.00 0.00 C ATOM 2356 C LEU A 149 -17.745 -3.412 -4.321 1.00 0.00 C ATOM 2357 O LEU A 149 -18.311 -2.732 -3.466 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.809 -2.660 -5.821 1.00 0.00 C ATOM 2359 CG LEU A 149 -14.402 -2.059 -5.851 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.995 -1.687 -7.278 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -14.294 -0.869 -4.895 1.00 0.00 C ATOM 0 H LEU A 149 -15.115 -4.949 -5.212 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.849 -2.672 -3.717 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.883 -3.401 -6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -16.524 -1.871 -6.053 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.699 -2.816 -5.503 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.991 -1.262 -7.271 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -14.007 -2.579 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.696 -0.954 -7.677 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -13.284 -0.460 -4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.009 -0.100 -5.189 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.512 -1.198 -3.879 1.00 0.00 H new ATOM 2373 N ILE A 150 -18.359 -4.258 -5.134 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.798 -4.447 -5.070 1.00 0.00 C ATOM 2375 C ILE A 150 -20.240 -4.469 -3.606 1.00 0.00 C ATOM 2376 O ILE A 150 -21.181 -3.772 -3.227 1.00 0.00 O ATOM 2377 CB ILE A 150 -20.210 -5.694 -5.856 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -20.115 -5.448 -7.363 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.604 -6.168 -5.439 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.570 -6.680 -8.149 1.00 0.00 C ATOM 0 H ILE A 150 -17.886 -4.821 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 150 -20.314 -3.613 -5.547 1.00 0.00 H new ATOM 0 HB ILE A 150 -19.512 -6.496 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.731 -4.591 -7.635 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -19.088 -5.200 -7.631 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.873 -7.055 -6.012 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.603 -6.409 -4.376 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -22.330 -5.378 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -20.493 -6.479 -9.217 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.937 -7.529 -7.893 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.605 -6.910 -7.897 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.541 -5.276 -2.822 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.850 -5.397 -1.407 1.00 0.00 C ATOM 2394 C GLY A 151 -18.920 -4.521 -0.565 1.00 0.00 C ATOM 2395 O GLY A 151 -18.522 -4.908 0.533 1.00 0.00 O ATOM 0 H GLY A 151 -18.762 -5.853 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.886 -5.107 -1.231 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.753 -6.438 -1.098 1.00 0.00 H new ATOM 2399 N SER A 152 -18.600 -3.358 -1.112 1.00 0.00 N ATOM 2400 CA SER A 152 -17.724 -2.424 -0.426 1.00 0.00 C ATOM 2401 C SER A 152 -18.447 -1.817 0.778 1.00 0.00 C ATOM 2402 O SER A 152 -19.562 -1.315 0.649 1.00 0.00 O ATOM 2403 CB SER A 152 -17.247 -1.319 -1.371 1.00 0.00 C ATOM 2404 OG SER A 152 -18.319 -0.767 -2.130 1.00 0.00 O ATOM 0 H SER A 152 -18.932 -3.041 -2.023 1.00 0.00 H new ATOM 0 HA SER A 152 -16.847 -2.970 -0.078 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.768 -0.529 -0.793 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.493 -1.721 -2.048 1.00 0.00 H new ATOM 0 HG SER A 152 -18.389 -1.237 -2.987 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.764 -1.885 1.953 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.330 -1.349 3.179 1.00 0.00 C ATOM 2412 C PRO A 153 -18.264 0.180 3.190 1.00 0.00 C ATOM 2413 O PRO A 153 -19.289 0.848 3.319 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.520 -1.986 4.297 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.240 -2.490 3.650 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.442 -2.473 2.144 1.00 0.00 C ATOM 0 HA PRO A 153 -19.389 -1.581 3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.302 -1.262 5.082 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.071 -2.804 4.761 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.397 -1.858 3.929 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.010 -3.499 3.993 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.671 -1.883 1.648 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.392 -3.479 1.727 1.00 0.00 H new ATOM 2424 N VAL A 154 -17.049 0.689 3.053 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.836 2.127 3.045 1.00 0.00 C ATOM 2426 C VAL A 154 -16.161 2.531 1.733 1.00 0.00 C ATOM 2427 O VAL A 154 -16.481 3.572 1.162 1.00 0.00 O ATOM 2428 CB VAL A 154 -16.037 2.544 4.282 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.968 2.870 5.451 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -15.025 1.464 4.671 1.00 0.00 C ATOM 0 H VAL A 154 -16.201 0.132 2.947 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.788 2.655 3.096 1.00 0.00 H new ATOM 0 HB VAL A 154 -15.482 3.449 4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.375 3.163 6.317 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.631 3.689 5.171 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.562 1.991 5.699 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.471 1.785 5.553 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.551 0.535 4.892 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.332 1.301 3.846 1.00 0.00 H new ATOM 2440 N VAL A 155 -15.240 1.686 1.294 1.00 0.00 N ATOM 2441 CA VAL A 155 -14.517 1.943 0.059 1.00 0.00 C ATOM 2442 C VAL A 155 -15.518 2.233 -1.061 1.00 0.00 C ATOM 2443 O VAL A 155 -16.148 1.318 -1.588 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.589 0.768 -0.257 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -14.357 -0.555 -0.249 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.874 0.979 -1.593 1.00 0.00 C ATOM 0 H VAL A 155 -14.978 0.823 1.771 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.882 2.823 0.163 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.831 0.720 0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.674 -1.374 -0.476 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.798 -0.714 0.735 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -15.147 -0.522 -1.000 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -12.221 0.130 -1.794 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -13.612 1.066 -2.391 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -12.279 1.891 -1.547 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.632 3.511 -1.393 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.545 3.933 -2.441 1.00 0.00 C ATOM 2458 C ASP A 156 -15.830 3.865 -3.792 1.00 0.00 C ATOM 2459 O ASP A 156 -15.049 4.753 -4.131 1.00 0.00 O ATOM 2460 CB ASP A 156 -17.005 5.376 -2.223 1.00 0.00 C ATOM 2461 CG ASP A 156 -16.008 6.267 -1.478 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -16.469 7.277 -0.904 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.808 5.918 -1.501 1.00 0.00 O ATOM 0 H ASP A 156 -15.107 4.268 -0.954 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.411 3.271 -2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.216 5.825 -3.194 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.943 5.363 -1.668 1.00 0.00 H new ATOM 2469 N SER A 157 -16.121 2.802 -4.527 1.00 0.00 N ATOM 2470 CA SER A 157 -15.516 2.606 -5.833 1.00 0.00 C ATOM 2471 C SER A 157 -15.587 3.902 -6.643 1.00 0.00 C ATOM 2472 O SER A 157 -14.615 4.287 -7.291 1.00 0.00 O ATOM 2473 CB SER A 157 -16.201 1.468 -6.593 1.00 0.00 C ATOM 2474 OG SER A 157 -17.387 1.904 -7.251 1.00 0.00 O ATOM 0 H SER A 157 -16.768 2.067 -4.243 1.00 0.00 H new ATOM 0 HA SER A 157 -14.471 2.332 -5.687 1.00 0.00 H new ATOM 0 HB2 SER A 157 -15.510 1.055 -7.328 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.446 0.664 -5.899 1.00 0.00 H new ATOM 0 HG SER A 157 -17.794 1.149 -7.726 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.747 4.539 -6.579 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.957 5.784 -7.298 1.00 0.00 C ATOM 2482 C GLN A 158 -15.844 6.782 -6.969 1.00 0.00 C ATOM 2483 O GLN A 158 -15.616 7.732 -7.716 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.333 6.374 -6.982 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.376 5.909 -8.001 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.593 6.836 -8.002 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.522 7.995 -8.377 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.710 6.263 -7.562 1.00 0.00 N ATOM 0 H GLN A 158 -17.551 4.216 -6.040 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.925 5.573 -8.367 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.640 6.074 -5.980 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.276 7.462 -6.986 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -18.932 5.885 -8.996 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.690 4.892 -7.767 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.699 5.288 -7.263 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.577 6.799 -7.524 1.00 0.00 H new ATOM 2497 N LYS A 159 -15.181 6.532 -5.849 1.00 0.00 N ATOM 2498 CA LYS A 159 -14.098 7.396 -5.412 1.00 0.00 C ATOM 2499 C LYS A 159 -12.772 6.859 -5.955 1.00 0.00 C ATOM 2500 O LYS A 159 -11.990 7.605 -6.542 1.00 0.00 O ATOM 2501 CB LYS A 159 -14.120 7.555 -3.890 1.00 0.00 C ATOM 2502 CG LYS A 159 -14.301 9.022 -3.495 1.00 0.00 C ATOM 2503 CD LYS A 159 -12.964 9.766 -3.521 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.960 10.850 -4.601 1.00 0.00 C ATOM 2505 NZ LYS A 159 -13.082 12.192 -3.987 1.00 0.00 N ATOM 0 H LYS A 159 -15.373 5.743 -5.231 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.225 8.400 -5.816 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -14.930 6.959 -3.470 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.191 7.173 -3.467 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -15.002 9.502 -4.178 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -14.736 9.083 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.776 10.218 -2.547 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.155 9.060 -3.706 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.039 10.791 -5.181 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.784 10.684 -5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -13.078 12.917 -4.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.973 12.250 -3.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -12.281 12.353 -3.343 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.560 5.569 -5.739 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.343 4.924 -6.199 1.00 0.00 C ATOM 2521 C LEU A 160 -11.044 5.370 -7.632 1.00 0.00 C ATOM 2522 O LEU A 160 -11.899 5.958 -8.294 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.446 3.406 -6.037 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.529 2.889 -4.599 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.400 1.635 -4.517 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -10.132 2.656 -4.020 1.00 0.00 C ATOM 0 H LEU A 160 -13.211 4.953 -5.251 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.495 5.230 -5.586 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.328 3.062 -6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.580 2.950 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.008 3.654 -3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.442 1.288 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.407 1.868 -4.863 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.973 0.853 -5.145 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -10.219 2.289 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.605 1.920 -4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.576 3.593 -4.023 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.829 5.074 -8.069 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.407 5.437 -9.412 1.00 0.00 C ATOM 2540 C VAL A 161 -8.357 4.438 -9.900 1.00 0.00 C ATOM 2541 O VAL A 161 -7.503 4.003 -9.129 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.910 6.884 -9.430 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -7.631 7.035 -8.603 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -8.696 7.372 -10.864 1.00 0.00 C ATOM 0 H VAL A 161 -9.123 4.587 -7.517 1.00 0.00 H new ATOM 0 HA VAL A 161 -10.248 5.387 -10.104 1.00 0.00 H new ATOM 0 HB VAL A 161 -9.679 7.508 -8.975 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.299 8.073 -8.632 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.829 6.747 -7.571 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -6.853 6.393 -9.016 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -8.343 8.403 -10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -7.955 6.742 -11.356 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.638 7.319 -11.411 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.455 4.102 -11.178 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.524 3.162 -11.778 1.00 0.00 C ATOM 2556 C TYR A 162 -6.245 3.869 -12.230 1.00 0.00 C ATOM 2557 O TYR A 162 -6.242 5.081 -12.440 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.236 2.588 -13.005 1.00 0.00 C ATOM 2559 CG TYR A 162 -9.066 1.337 -12.714 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -10.258 1.444 -12.026 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -8.624 0.101 -13.140 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -11.039 0.266 -11.752 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -9.406 -1.077 -12.866 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.575 -0.936 -12.185 1.00 0.00 C ATOM 2565 OH TYR A 162 -11.313 -2.049 -11.927 1.00 0.00 O ATOM 0 H TYR A 162 -9.165 4.464 -11.814 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.241 2.392 -11.060 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.887 3.354 -13.426 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.492 2.349 -13.765 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -10.605 2.411 -11.693 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -7.692 0.017 -13.679 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.973 0.336 -11.214 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -9.072 -2.050 -13.194 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.859 -2.835 -12.296 1.00 0.00 H new ATOM 2575 N SER A 163 -5.188 3.082 -12.366 1.00 0.00 N ATOM 2576 CA SER A 163 -3.905 3.618 -12.789 1.00 0.00 C ATOM 2577 C SER A 163 -4.112 4.676 -13.875 1.00 0.00 C ATOM 2578 O SER A 163 -5.138 4.681 -14.553 1.00 0.00 O ATOM 2579 CB SER A 163 -2.985 2.507 -13.298 1.00 0.00 C ATOM 2580 OG SER A 163 -3.613 1.711 -14.299 1.00 0.00 O ATOM 0 H SER A 163 -5.194 2.077 -12.191 1.00 0.00 H new ATOM 0 HA SER A 163 -3.427 4.082 -11.926 1.00 0.00 H new ATOM 0 HB2 SER A 163 -2.074 2.948 -13.704 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.687 1.872 -12.464 1.00 0.00 H new ATOM 0 HG SER A 163 -3.225 0.811 -14.293 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.121 5.545 -14.006 1.00 0.00 N ATOM 2587 CA ASP A 164 -3.182 6.605 -14.998 1.00 0.00 C ATOM 2588 C ASP A 164 -2.074 7.623 -14.719 1.00 0.00 C ATOM 2589 O ASP A 164 -2.227 8.493 -13.864 1.00 0.00 O ATOM 2590 CB ASP A 164 -4.523 7.338 -14.940 1.00 0.00 C ATOM 2591 CG ASP A 164 -5.273 7.421 -16.271 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -5.356 6.370 -16.943 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -5.747 8.534 -16.587 1.00 0.00 O ATOM 0 H ASP A 164 -2.271 5.537 -13.442 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.061 6.153 -15.982 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.161 6.839 -14.211 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.351 8.350 -14.573 1.00 0.00 H new ATOM 2599 N PHE A 165 -0.983 7.480 -15.458 1.00 0.00 N ATOM 2600 CA PHE A 165 0.149 8.377 -15.301 1.00 0.00 C ATOM 2601 C PHE A 165 0.427 9.141 -16.597 1.00 0.00 C ATOM 2602 O PHE A 165 0.605 10.358 -16.578 1.00 0.00 O ATOM 2603 CB PHE A 165 1.363 7.509 -14.964 1.00 0.00 C ATOM 2604 CG PHE A 165 1.792 6.573 -16.096 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.095 5.430 -16.334 1.00 0.00 C ATOM 2606 CD2 PHE A 165 2.871 6.884 -16.863 1.00 0.00 C ATOM 2607 CE1 PHE A 165 1.493 4.561 -17.385 1.00 0.00 C ATOM 2608 CE2 PHE A 165 3.269 6.015 -17.914 1.00 0.00 C ATOM 2609 CZ PHE A 165 2.572 4.872 -18.152 1.00 0.00 C ATOM 0 H PHE A 165 -0.859 6.757 -16.167 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.060 9.107 -14.519 1.00 0.00 H new ATOM 0 HB2 PHE A 165 2.200 8.158 -14.706 1.00 0.00 H new ATOM 0 HB3 PHE A 165 1.137 6.913 -14.080 1.00 0.00 H new ATOM 0 HD1 PHE A 165 0.239 5.183 -15.724 1.00 0.00 H new ATOM 0 HD2 PHE A 165 3.425 7.791 -16.673 1.00 0.00 H new ATOM 0 HE1 PHE A 165 0.939 3.654 -17.575 1.00 0.00 H new ATOM 0 HE2 PHE A 165 4.125 6.262 -18.524 1.00 0.00 H new ATOM 0 HZ PHE A 165 2.875 4.211 -18.950 1.00 0.00 H new ATOM 2619 N SER A 166 0.457 8.395 -17.691 1.00 0.00 N ATOM 2620 CA SER A 166 0.710 8.988 -18.994 1.00 0.00 C ATOM 2621 C SER A 166 2.189 9.359 -19.121 1.00 0.00 C ATOM 2622 O SER A 166 2.840 9.678 -18.127 1.00 0.00 O ATOM 2623 CB SER A 166 -0.167 10.221 -19.218 1.00 0.00 C ATOM 2624 OG SER A 166 -0.851 10.169 -20.468 1.00 0.00 O ATOM 0 H SER A 166 0.310 7.386 -17.703 1.00 0.00 H new ATOM 0 HA SER A 166 0.459 8.253 -19.759 1.00 0.00 H new ATOM 0 HB2 SER A 166 -0.894 10.301 -18.410 1.00 0.00 H new ATOM 0 HB3 SER A 166 0.451 11.118 -19.180 1.00 0.00 H new ATOM 0 HG SER A 166 -1.402 10.973 -20.573 1.00 0.00 H new ATOM 2630 N GLU A 167 2.676 9.304 -20.352 1.00 0.00 N ATOM 2631 CA GLU A 167 4.066 9.630 -20.622 1.00 0.00 C ATOM 2632 C GLU A 167 4.468 10.903 -19.873 1.00 0.00 C ATOM 2633 O GLU A 167 5.606 11.030 -19.424 1.00 0.00 O ATOM 2634 CB GLU A 167 4.313 9.778 -22.125 1.00 0.00 C ATOM 2635 CG GLU A 167 5.017 8.542 -22.688 1.00 0.00 C ATOM 2636 CD GLU A 167 6.405 8.898 -23.224 1.00 0.00 C ATOM 2637 OE1 GLU A 167 6.460 9.750 -24.137 1.00 0.00 O ATOM 2638 OE2 GLU A 167 7.380 8.310 -22.709 1.00 0.00 O ATOM 0 H GLU A 167 2.133 9.039 -21.173 1.00 0.00 H new ATOM 0 HA GLU A 167 4.687 8.809 -20.264 1.00 0.00 H new ATOM 0 HB2 GLU A 167 3.364 9.927 -22.640 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.920 10.664 -22.312 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.107 7.784 -21.910 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.415 8.108 -23.487 1.00 0.00 H new ATOM 2646 N ALA A 168 3.511 11.812 -19.762 1.00 0.00 N ATOM 2647 CA ALA A 168 3.751 13.070 -19.075 1.00 0.00 C ATOM 2648 C ALA A 168 4.305 12.786 -17.677 1.00 0.00 C ATOM 2649 O ALA A 168 5.185 13.499 -17.198 1.00 0.00 O ATOM 2650 CB ALA A 168 2.456 13.885 -19.034 1.00 0.00 C ATOM 0 H ALA A 168 2.568 11.703 -20.136 1.00 0.00 H new ATOM 0 HA ALA A 168 4.493 13.663 -19.610 1.00 0.00 H new ATOM 0 HB1 ALA A 168 2.636 14.828 -18.519 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.120 14.086 -20.051 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.689 13.322 -18.503 1.00 0.00 H new ATOM 2656 N ALA A 169 3.767 11.742 -17.063 1.00 0.00 N ATOM 2657 CA ALA A 169 4.196 11.355 -15.730 1.00 0.00 C ATOM 2658 C ALA A 169 5.622 10.803 -15.799 1.00 0.00 C ATOM 2659 O ALA A 169 6.513 11.290 -15.105 1.00 0.00 O ATOM 2660 CB ALA A 169 3.207 10.343 -15.149 1.00 0.00 C ATOM 0 H ALA A 169 3.038 11.152 -17.464 1.00 0.00 H new ATOM 0 HA ALA A 169 4.208 12.218 -15.064 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.529 10.053 -14.149 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.216 10.793 -15.095 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.171 9.461 -15.789 1.00 0.00 H new ATOM 2666 N CYS A 170 5.792 9.795 -16.641 1.00 0.00 N ATOM 2667 CA CYS A 170 7.093 9.171 -16.809 1.00 0.00 C ATOM 2668 C CYS A 170 8.109 10.264 -17.151 1.00 0.00 C ATOM 2669 O CYS A 170 9.147 10.377 -16.501 1.00 0.00 O ATOM 2670 CB CYS A 170 7.060 8.070 -17.871 1.00 0.00 C ATOM 2671 SG CYS A 170 8.109 6.617 -17.502 1.00 0.00 S ATOM 0 H CYS A 170 5.050 9.395 -17.215 1.00 0.00 H new ATOM 0 HA CYS A 170 7.386 8.680 -15.881 1.00 0.00 H new ATOM 0 HB2 CYS A 170 6.030 7.735 -17.995 1.00 0.00 H new ATOM 0 HB3 CYS A 170 7.374 8.495 -18.824 1.00 0.00 H new ATOM 2677 N LYS A 171 7.773 11.040 -18.171 1.00 0.00 N ATOM 2678 CA LYS A 171 8.643 12.120 -18.607 1.00 0.00 C ATOM 2679 C LYS A 171 8.869 13.088 -17.445 1.00 0.00 C ATOM 2680 O LYS A 171 7.964 13.829 -17.064 1.00 0.00 O ATOM 2681 CB LYS A 171 8.079 12.788 -19.863 1.00 0.00 C ATOM 2682 CG LYS A 171 9.149 13.625 -20.567 1.00 0.00 C ATOM 2683 CD LYS A 171 9.979 12.763 -21.521 1.00 0.00 C ATOM 2684 CE LYS A 171 10.681 13.628 -22.570 1.00 0.00 C ATOM 2685 NZ LYS A 171 10.471 13.071 -23.925 1.00 0.00 N ATOM 0 H LYS A 171 6.911 10.943 -18.708 1.00 0.00 H new ATOM 0 HA LYS A 171 9.620 11.730 -18.892 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.701 12.027 -20.545 1.00 0.00 H new ATOM 0 HB3 LYS A 171 7.235 13.423 -19.594 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.676 14.435 -21.122 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.802 14.085 -19.826 1.00 0.00 H new ATOM 0 HD2 LYS A 171 10.720 12.198 -20.955 1.00 0.00 H new ATOM 0 HD3 LYS A 171 9.334 12.037 -22.016 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.297 14.647 -22.526 1.00 0.00 H new ATOM 0 HE3 LYS A 171 11.748 13.680 -22.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 10.954 13.670 -24.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 10.859 12.107 -23.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.453 13.045 -24.136 1.00 0.00 H new ATOM 2699 N VAL A 172 10.082 13.050 -16.912 1.00 0.00 N ATOM 2700 CA VAL A 172 10.439 13.914 -15.800 1.00 0.00 C ATOM 2701 C VAL A 172 11.363 15.026 -16.301 1.00 0.00 C ATOM 2702 O VAL A 172 12.096 14.839 -17.271 1.00 0.00 O ATOM 2703 CB VAL A 172 11.056 13.087 -14.671 1.00 0.00 C ATOM 2704 CG1 VAL A 172 12.305 12.347 -15.154 1.00 0.00 C ATOM 2705 CG2 VAL A 172 11.372 13.964 -13.458 1.00 0.00 C ATOM 0 H VAL A 172 10.830 12.434 -17.230 1.00 0.00 H new ATOM 0 HA VAL A 172 9.550 14.391 -15.386 1.00 0.00 H new ATOM 0 HB VAL A 172 10.323 12.341 -14.362 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.725 11.767 -14.332 1.00 0.00 H new ATOM 0 HG12 VAL A 172 12.038 11.678 -15.972 1.00 0.00 H new ATOM 0 HG13 VAL A 172 13.044 13.069 -15.502 1.00 0.00 H new ATOM 0 HG21 VAL A 172 11.810 13.351 -12.670 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.078 14.743 -13.746 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.454 14.424 -13.092 1.00 0.00 H new