USER MOD reduce.3.24.130724 H: found=0, std=0, add=1518, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1520 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 163 MET CE :methyl -128:sc= -3.4! (180deg=-5.77!) USER MOD Set 1.2: A 204 ASN : amide:sc= -0.866 K(o=-4.3,f=-3) USER MOD Set 2.1: A 122 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 126 HIS : no HE2:sc= 0.838 K(o=0.84,f=-4!) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot -20:sc= -2.21 USER MOD Single : A 31 CYS SG : rot -95:sc= 0.00687 USER MOD Single : A 36 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 37 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 38 THR OG1 : rot 78:sc= -0.0543 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 70:sc= -1.22 USER MOD Single : A 43 THR OG1 : rot 77:sc= -0.0209 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -61:sc= 1.27 USER MOD Single : A 50 GLN : amide:sc= -0.923 K(o=-0.92,f=-2.7!) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 HIS : no HD1:sc=-0.000702 X(o=-0.0007,f=-0.0007) USER MOD Single : A 54 MET CE :methyl -121:sc= -2.19 (180deg=-6.94!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= -0.313 K(o=-0.31,f=0.56) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.3 K(o=-0.3,f=-2.9!) USER MOD Single : A 66 MET CE :methyl -152:sc= -0.193 (180deg=-1.33) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 72 ASN : amide:sc= -0.186 K(o=-0.19,f=-2.8!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= -2.32 K(o=-2.3,f=-2.9!) USER MOD Single : A 81 THR OG1 : rot 84:sc= 1.04 USER MOD Single : A 82 HIS : no HD1:sc= -0.2 X(o=-0.2,f=-0.063) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot -34:sc= 0.682 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc=-0.00681 X(o=-0.0068,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 30:sc= -0.803 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 15:sc= 0.641 USER MOD Single : A 116 TYR OH : rot 150:sc= -3.53! USER MOD Single : A 117 CYS SG : rot 180:sc= -0.304 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.943 K(o=-0.94,f=-4.7!) USER MOD Single : A 124 SER OG : rot 180:sc= -1.12 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 THR OG1 : rot 129:sc= 1.26 USER MOD Single : A 138 GLN : amide:sc= 0.0989 X(o=0.099,f=0) USER MOD Single : A 139 MET CE :methyl 139:sc= -0.0889 (180deg=-0.708) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 CYS SG : rot 180:sc= -0.0184 USER MOD Single : A 145 SER OG : rot -120:sc= 1.41 USER MOD Single : A 146 GLN : amide:sc= -0.08 X(o=-0.08,f=0) USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 150 ASN : amide:sc= -1.48 X(o=-1.5,f=-1.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.0153 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= -0.702 K(o=-0.7,f=-4) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot -18:sc= 1.65 USER MOD Single : A 170 HIS : no HD1:sc= -2.78! K(o=-2.8!,f=-1.3) USER MOD Single : A 174 GLN : amide:sc= -0.283 X(o=-0.28,f=-0.039) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 180 THR OG1 : rot 80:sc= 1.19 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 ASN : amide:sc= -1.47 X(o=-1.5,f=-1.8!) USER MOD Single : A 196 MET CE :methyl 144:sc= -4.07! (180deg=-11.5!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 CYS SG : rot -26:sc=0.000407 USER MOD ----------------------------------------------------------------- ATOM 42 N GLY A 3 2.783 -1.798 -10.128 1.00 0.00 N ATOM 43 CA GLY A 3 2.442 -1.686 -8.722 1.00 0.00 C ATOM 44 C GLY A 3 1.289 -2.589 -8.327 1.00 0.00 C ATOM 45 O GLY A 3 1.481 -3.576 -7.617 1.00 0.00 O ATOM 0 HA2 GLY A 3 3.316 -1.934 -8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 3 2.182 -0.652 -8.496 1.00 0.00 H new ATOM 49 N ASP A 4 0.088 -2.248 -8.782 1.00 0.00 N ATOM 50 CA ASP A 4 -1.102 -3.030 -8.465 1.00 0.00 C ATOM 51 C ASP A 4 -0.874 -4.515 -8.729 1.00 0.00 C ATOM 52 O ASP A 4 -1.188 -5.360 -7.893 1.00 0.00 O ATOM 53 CB ASP A 4 -2.294 -2.533 -9.284 1.00 0.00 C ATOM 54 CG ASP A 4 -2.080 -2.698 -10.775 1.00 0.00 C ATOM 55 OD1 ASP A 4 -1.105 -2.123 -11.303 1.00 0.00 O ATOM 56 OD2 ASP A 4 -2.888 -3.403 -11.417 1.00 0.00 O ATOM 0 H ASP A 4 -0.087 -1.435 -9.372 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.315 -2.901 -7.404 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -3.189 -3.079 -8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.472 -1.481 -9.060 1.00 0.00 H new ATOM 61 N GLU A 5 -0.331 -4.825 -9.902 1.00 0.00 N ATOM 62 CA GLU A 5 -0.072 -6.210 -10.282 1.00 0.00 C ATOM 63 C GLU A 5 0.942 -6.859 -9.345 1.00 0.00 C ATOM 64 O GLU A 5 0.968 -8.081 -9.194 1.00 0.00 O ATOM 65 CB GLU A 5 0.436 -6.279 -11.724 1.00 0.00 C ATOM 66 CG GLU A 5 -0.654 -6.586 -12.738 1.00 0.00 C ATOM 67 CD GLU A 5 -0.450 -5.858 -14.052 1.00 0.00 C ATOM 68 OE1 GLU A 5 0.477 -6.233 -14.800 1.00 0.00 O ATOM 69 OE2 GLU A 5 -1.218 -4.914 -14.333 1.00 0.00 O ATOM 0 H GLU A 5 -0.062 -4.137 -10.605 1.00 0.00 H new ATOM 0 HA GLU A 5 -1.011 -6.758 -10.204 1.00 0.00 H new ATOM 0 HB2 GLU A 5 0.903 -5.329 -11.982 1.00 0.00 H new ATOM 0 HB3 GLU A 5 1.210 -7.044 -11.792 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -0.681 -7.660 -12.922 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -1.622 -6.309 -12.320 1.00 0.00 H new ATOM 76 N ILE A 6 1.779 -6.037 -8.721 1.00 0.00 N ATOM 77 CA ILE A 6 2.797 -6.539 -7.805 1.00 0.00 C ATOM 78 C ILE A 6 2.166 -7.260 -6.620 1.00 0.00 C ATOM 79 O ILE A 6 2.400 -8.451 -6.411 1.00 0.00 O ATOM 80 CB ILE A 6 3.696 -5.405 -7.284 1.00 0.00 C ATOM 81 CG1 ILE A 6 4.307 -4.634 -8.456 1.00 0.00 C ATOM 82 CG2 ILE A 6 4.787 -5.965 -6.383 1.00 0.00 C ATOM 83 CD1 ILE A 6 5.363 -3.634 -8.040 1.00 0.00 C ATOM 0 H ILE A 6 1.773 -5.023 -8.832 1.00 0.00 H new ATOM 0 HA ILE A 6 3.408 -7.243 -8.370 1.00 0.00 H new ATOM 0 HB ILE A 6 3.087 -4.717 -6.697 1.00 0.00 H new ATOM 0 HG12 ILE A 6 4.747 -5.344 -9.157 1.00 0.00 H new ATOM 0 HG13 ILE A 6 3.513 -4.111 -8.989 1.00 0.00 H new ATOM 0 HG21 ILE A 6 5.415 -5.150 -6.022 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.332 -6.475 -5.534 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.397 -6.671 -6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 6 5.751 -3.126 -8.923 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.924 -2.901 -7.363 1.00 0.00 H new ATOM 0 HD13 ILE A 6 6.177 -4.153 -7.534 1.00 0.00 H new ATOM 95 N TYR A 7 1.368 -6.533 -5.846 1.00 0.00 N ATOM 96 CA TYR A 7 0.710 -7.110 -4.680 1.00 0.00 C ATOM 97 C TYR A 7 -0.355 -8.130 -5.079 1.00 0.00 C ATOM 98 O TYR A 7 -0.812 -8.914 -4.248 1.00 0.00 O ATOM 99 CB TYR A 7 0.092 -6.011 -3.814 1.00 0.00 C ATOM 100 CG TYR A 7 1.087 -5.332 -2.898 1.00 0.00 C ATOM 101 CD1 TYR A 7 2.441 -5.286 -3.216 1.00 0.00 C ATOM 102 CD2 TYR A 7 0.676 -4.756 -1.703 1.00 0.00 C ATOM 103 CE1 TYR A 7 3.350 -4.673 -2.376 1.00 0.00 C ATOM 104 CE2 TYR A 7 1.582 -4.141 -0.859 1.00 0.00 C ATOM 105 CZ TYR A 7 2.916 -4.102 -1.200 1.00 0.00 C ATOM 106 OH TYR A 7 3.819 -3.491 -0.361 1.00 0.00 O ATOM 0 H TYR A 7 1.162 -5.547 -6.004 1.00 0.00 H new ATOM 0 HA TYR A 7 1.471 -7.633 -4.101 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -0.363 -5.262 -4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.709 -6.441 -3.212 1.00 0.00 H new ATOM 0 HD1 TYR A 7 2.787 -5.737 -4.134 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -0.368 -4.789 -1.429 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.397 -4.641 -2.640 1.00 0.00 H new ATOM 0 HE2 TYR A 7 1.245 -3.693 0.064 1.00 0.00 H new ATOM 0 HH TYR A 7 3.350 -3.139 0.424 1.00 0.00 H new ATOM 116 N GLU A 8 -0.742 -8.128 -6.353 1.00 0.00 N ATOM 117 CA GLU A 8 -1.740 -9.072 -6.841 1.00 0.00 C ATOM 118 C GLU A 8 -1.254 -10.507 -6.663 1.00 0.00 C ATOM 119 O GLU A 8 -1.846 -11.288 -5.919 1.00 0.00 O ATOM 120 CB GLU A 8 -2.052 -8.802 -8.314 1.00 0.00 C ATOM 121 CG GLU A 8 -3.103 -7.725 -8.525 1.00 0.00 C ATOM 122 CD GLU A 8 -4.399 -8.277 -9.085 1.00 0.00 C ATOM 123 OE1 GLU A 8 -4.801 -9.385 -8.669 1.00 0.00 O ATOM 124 OE2 GLU A 8 -5.012 -7.602 -9.938 1.00 0.00 O ATOM 0 H GLU A 8 -0.382 -7.487 -7.060 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.651 -8.939 -6.258 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -1.134 -8.507 -8.823 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -2.392 -9.727 -8.780 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -3.304 -7.228 -7.576 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.711 -6.968 -9.204 1.00 0.00 H new ATOM 131 N ASP A 9 -0.162 -10.843 -7.344 1.00 0.00 N ATOM 132 CA ASP A 9 0.421 -12.177 -7.247 1.00 0.00 C ATOM 133 C ASP A 9 1.346 -12.293 -6.034 1.00 0.00 C ATOM 134 O ASP A 9 1.723 -13.394 -5.634 1.00 0.00 O ATOM 135 CB ASP A 9 1.200 -12.507 -8.522 1.00 0.00 C ATOM 136 CG ASP A 9 0.321 -13.115 -9.598 1.00 0.00 C ATOM 137 OD1 ASP A 9 -0.221 -14.216 -9.369 1.00 0.00 O ATOM 138 OD2 ASP A 9 0.177 -12.490 -10.670 1.00 0.00 O ATOM 0 H ASP A 9 0.337 -10.210 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 9 -0.395 -12.889 -7.125 1.00 0.00 H new ATOM 0 HB2 ASP A 9 1.663 -11.598 -8.906 1.00 0.00 H new ATOM 0 HB3 ASP A 9 2.007 -13.199 -8.282 1.00 0.00 H new ATOM 143 N LEU A 10 1.701 -11.150 -5.443 1.00 0.00 N ATOM 144 CA LEU A 10 2.585 -11.120 -4.282 1.00 0.00 C ATOM 145 C LEU A 10 2.201 -12.180 -3.251 1.00 0.00 C ATOM 146 O LEU A 10 3.047 -12.648 -2.489 1.00 0.00 O ATOM 147 CB LEU A 10 2.547 -9.730 -3.643 1.00 0.00 C ATOM 148 CG LEU A 10 3.265 -9.597 -2.298 1.00 0.00 C ATOM 149 CD1 LEU A 10 4.741 -9.296 -2.505 1.00 0.00 C ATOM 150 CD2 LEU A 10 2.614 -8.505 -1.461 1.00 0.00 C ATOM 0 H LEU A 10 1.387 -10.231 -5.753 1.00 0.00 H new ATOM 0 HA LEU A 10 3.596 -11.342 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 10 2.987 -9.018 -4.341 1.00 0.00 H new ATOM 0 HB3 LEU A 10 1.505 -9.441 -3.508 1.00 0.00 H new ATOM 0 HG LEU A 10 3.181 -10.545 -1.766 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.233 -9.205 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.201 -10.105 -3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.848 -8.361 -3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.133 -8.420 -0.507 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.673 -7.555 -1.992 1.00 0.00 H new ATOM 0 HD23 LEU A 10 1.568 -8.757 -1.284 1.00 0.00 H new ATOM 478 N CYS A 30 -17.196 -9.897 -1.221 1.00 0.00 N ATOM 479 CA CYS A 30 -15.914 -9.782 -0.535 1.00 0.00 C ATOM 480 C CYS A 30 -15.266 -8.417 -0.772 1.00 0.00 C ATOM 481 O CYS A 30 -14.223 -8.112 -0.191 1.00 0.00 O ATOM 482 CB CYS A 30 -14.969 -10.892 -1.001 1.00 0.00 C ATOM 483 SG CYS A 30 -13.330 -10.832 -0.243 1.00 0.00 S ATOM 0 HA CYS A 30 -16.100 -9.884 0.534 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -15.424 -11.858 -0.781 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.859 -10.830 -2.084 1.00 0.00 H new ATOM 0 HG CYS A 30 -13.111 -9.638 0.223 1.00 0.00 H new ATOM 489 N CYS A 31 -15.876 -7.595 -1.626 1.00 0.00 N ATOM 490 CA CYS A 31 -15.338 -6.274 -1.933 1.00 0.00 C ATOM 491 C CYS A 31 -14.964 -5.516 -0.662 1.00 0.00 C ATOM 492 O CYS A 31 -13.927 -4.858 -0.608 1.00 0.00 O ATOM 493 CB CYS A 31 -16.355 -5.462 -2.738 1.00 0.00 C ATOM 494 SG CYS A 31 -16.214 -5.668 -4.530 1.00 0.00 S ATOM 0 H CYS A 31 -16.741 -7.822 -2.116 1.00 0.00 H new ATOM 0 HA CYS A 31 -14.434 -6.414 -2.526 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -17.360 -5.749 -2.428 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -16.236 -4.406 -2.494 1.00 0.00 H new ATOM 0 HG CYS A 31 -15.479 -4.714 -5.020 1.00 0.00 H new ATOM 500 N LEU A 32 -15.818 -5.603 0.354 1.00 0.00 N ATOM 501 CA LEU A 32 -15.578 -4.913 1.616 1.00 0.00 C ATOM 502 C LEU A 32 -14.502 -5.620 2.431 1.00 0.00 C ATOM 503 O LEU A 32 -13.406 -5.091 2.631 1.00 0.00 O ATOM 504 CB LEU A 32 -16.880 -4.834 2.422 1.00 0.00 C ATOM 505 CG LEU A 32 -16.849 -3.904 3.640 1.00 0.00 C ATOM 506 CD1 LEU A 32 -16.088 -2.626 3.326 1.00 0.00 C ATOM 507 CD2 LEU A 32 -18.263 -3.585 4.094 1.00 0.00 C ATOM 0 H LEU A 32 -16.682 -6.145 0.327 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.228 -3.905 1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.679 -4.506 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.139 -5.837 2.760 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.329 -4.416 4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -16.080 -1.982 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.064 -2.872 3.047 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.574 -2.106 2.501 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -18.227 -2.924 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.803 -3.094 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -18.775 -4.508 4.364 1.00 0.00 H new ATOM 519 N ARG A 33 -14.819 -6.825 2.891 1.00 0.00 N ATOM 520 CA ARG A 33 -13.884 -7.616 3.684 1.00 0.00 C ATOM 521 C ARG A 33 -12.501 -7.643 3.038 1.00 0.00 C ATOM 522 O ARG A 33 -11.488 -7.790 3.723 1.00 0.00 O ATOM 523 CB ARG A 33 -14.415 -9.040 3.858 1.00 0.00 C ATOM 524 CG ARG A 33 -14.316 -9.883 2.600 1.00 0.00 C ATOM 525 CD ARG A 33 -15.298 -11.045 2.620 1.00 0.00 C ATOM 526 NE ARG A 33 -15.430 -11.633 3.952 1.00 0.00 N ATOM 527 CZ ARG A 33 -16.354 -11.278 4.848 1.00 0.00 C ATOM 528 NH1 ARG A 33 -17.243 -10.330 4.568 1.00 0.00 N ATOM 529 NH2 ARG A 33 -16.389 -11.876 6.029 1.00 0.00 N ATOM 0 H ARG A 33 -15.719 -7.277 2.728 1.00 0.00 H new ATOM 0 HA ARG A 33 -13.790 -7.149 4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.861 -9.530 4.658 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -15.457 -8.994 4.174 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -14.509 -9.259 1.728 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.301 -10.267 2.498 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -16.274 -10.700 2.279 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.967 -11.810 1.918 1.00 0.00 H new ATOM 0 HE ARG A 33 -14.770 -12.365 4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -17.224 -9.865 3.660 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.944 -10.068 5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -15.711 -12.605 6.252 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -17.093 -11.607 6.716 1.00 0.00 H new ATOM 543 N GLU A 34 -12.465 -7.486 1.718 1.00 0.00 N ATOM 544 CA GLU A 34 -11.205 -7.471 0.985 1.00 0.00 C ATOM 545 C GLU A 34 -10.405 -6.217 1.319 1.00 0.00 C ATOM 546 O GLU A 34 -9.181 -6.263 1.444 1.00 0.00 O ATOM 547 CB GLU A 34 -11.463 -7.538 -0.522 1.00 0.00 C ATOM 548 CG GLU A 34 -10.199 -7.704 -1.350 1.00 0.00 C ATOM 549 CD GLU A 34 -10.431 -8.501 -2.618 1.00 0.00 C ATOM 550 OE1 GLU A 34 -10.972 -9.624 -2.523 1.00 0.00 O ATOM 551 OE2 GLU A 34 -10.072 -8.004 -3.706 1.00 0.00 O ATOM 0 H GLU A 34 -13.294 -7.368 1.135 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.627 -8.345 1.284 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.135 -8.370 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.975 -6.628 -0.835 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -9.808 -6.720 -1.610 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -9.438 -8.200 -0.748 1.00 0.00 H new ATOM 558 N ILE A 35 -11.106 -5.097 1.470 1.00 0.00 N ATOM 559 CA ILE A 35 -10.462 -3.833 1.804 1.00 0.00 C ATOM 560 C ILE A 35 -9.630 -3.970 3.076 1.00 0.00 C ATOM 561 O ILE A 35 -8.482 -3.529 3.129 1.00 0.00 O ATOM 562 CB ILE A 35 -11.494 -2.700 1.993 1.00 0.00 C ATOM 563 CG1 ILE A 35 -12.315 -2.511 0.716 1.00 0.00 C ATOM 564 CG2 ILE A 35 -10.800 -1.400 2.372 1.00 0.00 C ATOM 565 CD1 ILE A 35 -13.632 -1.797 0.939 1.00 0.00 C ATOM 0 H ILE A 35 -12.119 -5.040 1.366 1.00 0.00 H new ATOM 0 HA ILE A 35 -9.812 -3.576 0.968 1.00 0.00 H new ATOM 0 HB ILE A 35 -12.167 -2.980 2.804 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.724 -1.947 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -12.512 -3.487 0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -11.544 -0.614 2.501 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.253 -1.538 3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.105 -1.115 1.582 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -14.158 -1.699 -0.011 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -14.243 -2.371 1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -13.443 -0.806 1.353 1.00 0.00 H new ATOM 577 N GLN A 36 -10.214 -4.590 4.095 1.00 0.00 N ATOM 578 CA GLN A 36 -9.526 -4.780 5.368 1.00 0.00 C ATOM 579 C GLN A 36 -8.490 -5.896 5.271 1.00 0.00 C ATOM 580 O GLN A 36 -7.333 -5.716 5.651 1.00 0.00 O ATOM 581 CB GLN A 36 -10.532 -5.101 6.474 1.00 0.00 C ATOM 582 CG GLN A 36 -9.944 -5.015 7.873 1.00 0.00 C ATOM 583 CD GLN A 36 -10.821 -5.680 8.917 1.00 0.00 C ATOM 584 OE1 GLN A 36 -12.024 -5.849 8.717 1.00 0.00 O ATOM 585 NE2 GLN A 36 -10.221 -6.062 10.039 1.00 0.00 N ATOM 0 H GLN A 36 -11.160 -4.969 4.065 1.00 0.00 H new ATOM 0 HA GLN A 36 -9.010 -3.851 5.611 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.374 -4.412 6.399 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -10.926 -6.105 6.315 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -8.960 -5.484 7.879 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.800 -3.968 8.139 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -9.221 -5.902 10.163 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.760 -6.515 10.777 1.00 0.00 H new ATOM 594 N GLN A 37 -8.915 -7.051 4.769 1.00 0.00 N ATOM 595 CA GLN A 37 -8.027 -8.201 4.637 1.00 0.00 C ATOM 596 C GLN A 37 -6.803 -7.859 3.792 1.00 0.00 C ATOM 597 O GLN A 37 -5.669 -8.131 4.188 1.00 0.00 O ATOM 598 CB GLN A 37 -8.776 -9.380 4.013 1.00 0.00 C ATOM 599 CG GLN A 37 -9.379 -10.326 5.038 1.00 0.00 C ATOM 600 CD GLN A 37 -9.239 -11.783 4.642 1.00 0.00 C ATOM 601 OE1 GLN A 37 -9.412 -12.140 3.477 1.00 0.00 O ATOM 602 NE2 GLN A 37 -8.925 -12.632 5.613 1.00 0.00 N ATOM 0 H GLN A 37 -9.869 -7.216 4.447 1.00 0.00 H new ATOM 0 HA GLN A 37 -7.688 -8.478 5.635 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.570 -8.997 3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.092 -9.938 3.374 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.895 -10.167 6.002 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.435 -10.089 5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -8.791 -12.291 6.565 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -8.818 -13.625 5.407 1.00 0.00 H new ATOM 611 N THR A 38 -7.038 -7.270 2.624 1.00 0.00 N ATOM 612 CA THR A 38 -5.953 -6.903 1.722 1.00 0.00 C ATOM 613 C THR A 38 -4.991 -5.925 2.388 1.00 0.00 C ATOM 614 O THR A 38 -3.779 -5.995 2.182 1.00 0.00 O ATOM 615 CB THR A 38 -6.515 -6.287 0.439 1.00 0.00 C ATOM 616 OG1 THR A 38 -7.355 -7.210 -0.232 1.00 0.00 O ATOM 617 CG2 THR A 38 -5.443 -5.848 -0.535 1.00 0.00 C ATOM 0 H THR A 38 -7.970 -7.037 2.280 1.00 0.00 H new ATOM 0 HA THR A 38 -5.402 -7.810 1.474 1.00 0.00 H new ATOM 0 HB THR A 38 -7.071 -5.406 0.760 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.230 -7.237 0.209 1.00 0.00 H new ATOM 0 HG21 THR A 38 -5.910 -5.421 -1.422 1.00 0.00 H new ATOM 0 HG22 THR A 38 -4.807 -5.099 -0.063 1.00 0.00 H new ATOM 0 HG23 THR A 38 -4.838 -6.708 -0.822 1.00 0.00 H new ATOM 625 N GLU A 39 -5.537 -5.009 3.181 1.00 0.00 N ATOM 626 CA GLU A 39 -4.723 -4.016 3.870 1.00 0.00 C ATOM 627 C GLU A 39 -3.931 -4.654 5.006 1.00 0.00 C ATOM 628 O GLU A 39 -2.822 -4.221 5.323 1.00 0.00 O ATOM 629 CB GLU A 39 -5.605 -2.891 4.414 1.00 0.00 C ATOM 630 CG GLU A 39 -5.938 -1.829 3.377 1.00 0.00 C ATOM 631 CD GLU A 39 -7.289 -1.187 3.613 1.00 0.00 C ATOM 632 OE1 GLU A 39 -7.687 -1.061 4.789 1.00 0.00 O ATOM 633 OE2 GLU A 39 -7.948 -0.809 2.622 1.00 0.00 O ATOM 0 H GLU A 39 -6.538 -4.934 3.362 1.00 0.00 H new ATOM 0 HA GLU A 39 -4.018 -3.599 3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.532 -3.319 4.796 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.100 -2.419 5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.167 -1.059 3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -5.922 -2.279 2.384 1.00 0.00 H new ATOM 640 N GLU A 40 -4.501 -5.690 5.610 1.00 0.00 N ATOM 641 CA GLU A 40 -3.841 -6.394 6.703 1.00 0.00 C ATOM 642 C GLU A 40 -2.464 -6.883 6.275 1.00 0.00 C ATOM 643 O GLU A 40 -1.444 -6.449 6.810 1.00 0.00 O ATOM 644 CB GLU A 40 -4.693 -7.576 7.164 1.00 0.00 C ATOM 645 CG GLU A 40 -5.565 -7.263 8.369 1.00 0.00 C ATOM 646 CD GLU A 40 -5.648 -8.420 9.344 1.00 0.00 C ATOM 647 OE1 GLU A 40 -5.641 -9.583 8.888 1.00 0.00 O ATOM 648 OE2 GLU A 40 -5.718 -8.164 10.564 1.00 0.00 O ATOM 0 H GLU A 40 -5.418 -6.061 5.362 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.721 -5.698 7.533 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.329 -7.898 6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.038 -8.413 7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.168 -6.387 8.883 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.568 -7.006 8.030 1.00 0.00 H new ATOM 655 N LYS A 41 -2.442 -7.786 5.300 1.00 0.00 N ATOM 656 CA LYS A 41 -1.189 -8.330 4.792 1.00 0.00 C ATOM 657 C LYS A 41 -0.319 -7.224 4.206 1.00 0.00 C ATOM 658 O LYS A 41 0.908 -7.269 4.303 1.00 0.00 O ATOM 659 CB LYS A 41 -1.468 -9.393 3.727 1.00 0.00 C ATOM 660 CG LYS A 41 -1.247 -10.814 4.215 1.00 0.00 C ATOM 661 CD LYS A 41 -2.383 -11.732 3.792 1.00 0.00 C ATOM 662 CE LYS A 41 -3.439 -11.851 4.880 1.00 0.00 C ATOM 663 NZ LYS A 41 -4.816 -11.669 4.341 1.00 0.00 N ATOM 0 H LYS A 41 -3.277 -8.156 4.847 1.00 0.00 H new ATOM 0 HA LYS A 41 -0.654 -8.789 5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -2.498 -9.291 3.385 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.826 -9.210 2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.305 -11.193 3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.161 -10.817 5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.841 -11.349 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.986 -12.720 3.559 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.362 -12.829 5.355 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -3.250 -11.105 5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.506 -11.757 5.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.898 -10.726 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -5.006 -12.396 3.622 1.00 0.00 H new ATOM 677 N TYR A 42 -0.961 -6.231 3.600 1.00 0.00 N ATOM 678 CA TYR A 42 -0.244 -5.112 3.002 1.00 0.00 C ATOM 679 C TYR A 42 0.704 -4.473 4.010 1.00 0.00 C ATOM 680 O TYR A 42 1.890 -4.292 3.733 1.00 0.00 O ATOM 681 CB TYR A 42 -1.233 -4.065 2.482 1.00 0.00 C ATOM 682 CG TYR A 42 -0.623 -3.095 1.495 1.00 0.00 C ATOM 683 CD1 TYR A 42 0.430 -2.269 1.865 1.00 0.00 C ATOM 684 CD2 TYR A 42 -1.095 -3.015 0.191 1.00 0.00 C ATOM 685 CE1 TYR A 42 0.991 -1.383 0.964 1.00 0.00 C ATOM 686 CE2 TYR A 42 -0.539 -2.132 -0.715 1.00 0.00 C ATOM 687 CZ TYR A 42 0.504 -1.319 -0.323 1.00 0.00 C ATOM 688 OH TYR A 42 1.059 -0.438 -1.223 1.00 0.00 O ATOM 0 H TYR A 42 -1.976 -6.179 3.510 1.00 0.00 H new ATOM 0 HA TYR A 42 0.344 -5.494 2.168 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -2.072 -4.574 2.008 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.635 -3.506 3.327 1.00 0.00 H new ATOM 0 HD1 TYR A 42 0.817 -2.319 2.872 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -1.909 -3.653 -0.120 1.00 0.00 H new ATOM 0 HE1 TYR A 42 1.807 -0.744 1.268 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -0.919 -2.079 -1.725 1.00 0.00 H new ATOM 0 HH TYR A 42 1.962 -0.737 -1.460 1.00 0.00 H new ATOM 698 N THR A 43 0.174 -4.135 5.181 1.00 0.00 N ATOM 699 CA THR A 43 0.974 -3.519 6.232 1.00 0.00 C ATOM 700 C THR A 43 2.094 -4.453 6.676 1.00 0.00 C ATOM 701 O THR A 43 3.172 -4.004 7.067 1.00 0.00 O ATOM 702 CB THR A 43 0.092 -3.158 7.428 1.00 0.00 C ATOM 703 OG1 THR A 43 -1.022 -2.388 7.015 1.00 0.00 O ATOM 704 CG2 THR A 43 0.824 -2.374 8.496 1.00 0.00 C ATOM 0 H THR A 43 -0.806 -4.277 5.425 1.00 0.00 H new ATOM 0 HA THR A 43 1.419 -2.609 5.831 1.00 0.00 H new ATOM 0 HB THR A 43 -0.224 -4.111 7.853 1.00 0.00 H new ATOM 0 HG1 THR A 43 -1.686 -2.973 6.594 1.00 0.00 H new ATOM 0 HG21 THR A 43 0.141 -2.150 9.316 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.660 -2.964 8.871 1.00 0.00 H new ATOM 0 HG23 THR A 43 1.198 -1.443 8.071 1.00 0.00 H new ATOM 712 N ASP A 44 1.831 -5.755 6.614 1.00 0.00 N ATOM 713 CA ASP A 44 2.818 -6.753 7.008 1.00 0.00 C ATOM 714 C ASP A 44 4.119 -6.563 6.235 1.00 0.00 C ATOM 715 O ASP A 44 5.205 -6.811 6.756 1.00 0.00 O ATOM 716 CB ASP A 44 2.273 -8.163 6.771 1.00 0.00 C ATOM 717 CG ASP A 44 2.758 -9.153 7.812 1.00 0.00 C ATOM 718 OD1 ASP A 44 3.988 -9.286 7.977 1.00 0.00 O ATOM 719 OD2 ASP A 44 1.907 -9.795 8.462 1.00 0.00 O ATOM 0 H ASP A 44 0.943 -6.143 6.295 1.00 0.00 H new ATOM 0 HA ASP A 44 3.023 -6.625 8.071 1.00 0.00 H new ATOM 0 HB2 ASP A 44 1.183 -8.135 6.780 1.00 0.00 H new ATOM 0 HB3 ASP A 44 2.574 -8.504 5.781 1.00 0.00 H new ATOM 724 N THR A 45 3.999 -6.118 4.988 1.00 0.00 N ATOM 725 CA THR A 45 5.164 -5.887 4.144 1.00 0.00 C ATOM 726 C THR A 45 5.746 -4.500 4.393 1.00 0.00 C ATOM 727 O THR A 45 6.964 -4.324 4.429 1.00 0.00 O ATOM 728 CB THR A 45 4.787 -6.036 2.668 1.00 0.00 C ATOM 729 OG1 THR A 45 3.873 -7.103 2.491 1.00 0.00 O ATOM 730 CG2 THR A 45 5.977 -6.293 1.769 1.00 0.00 C ATOM 0 H THR A 45 3.106 -5.910 4.541 1.00 0.00 H new ATOM 0 HA THR A 45 5.920 -6.631 4.396 1.00 0.00 H new ATOM 0 HB THR A 45 4.340 -5.083 2.385 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.642 -7.182 1.542 1.00 0.00 H new ATOM 0 HG21 THR A 45 5.639 -6.389 0.737 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.678 -5.462 1.846 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.472 -7.214 2.075 1.00 0.00 H new ATOM 738 N LEU A 46 4.867 -3.520 4.567 1.00 0.00 N ATOM 739 CA LEU A 46 5.288 -2.147 4.817 1.00 0.00 C ATOM 740 C LEU A 46 6.285 -2.094 5.972 1.00 0.00 C ATOM 741 O LEU A 46 7.257 -1.340 5.934 1.00 0.00 O ATOM 742 CB LEU A 46 4.068 -1.276 5.136 1.00 0.00 C ATOM 743 CG LEU A 46 4.259 0.231 4.932 1.00 0.00 C ATOM 744 CD1 LEU A 46 5.580 0.697 5.524 1.00 0.00 C ATOM 745 CD2 LEU A 46 4.181 0.580 3.454 1.00 0.00 C ATOM 0 H LEU A 46 3.856 -3.651 4.539 1.00 0.00 H new ATOM 0 HA LEU A 46 5.776 -1.764 3.921 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.236 -1.606 4.514 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.780 -1.451 6.173 1.00 0.00 H new ATOM 0 HG LEU A 46 3.455 0.750 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 46 5.691 1.770 5.366 1.00 0.00 H new ATOM 0 HD12 LEU A 46 5.595 0.484 6.593 1.00 0.00 H new ATOM 0 HD13 LEU A 46 6.402 0.171 5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.319 1.654 3.326 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.962 0.047 2.913 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.206 0.290 3.063 1.00 0.00 H new ATOM 757 N GLY A 47 6.036 -2.906 6.995 1.00 0.00 N ATOM 758 CA GLY A 47 6.914 -2.934 8.149 1.00 0.00 C ATOM 759 C GLY A 47 8.222 -3.649 7.873 1.00 0.00 C ATOM 760 O GLY A 47 9.275 -3.241 8.360 1.00 0.00 O ATOM 0 H GLY A 47 5.242 -3.544 7.045 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.123 -1.912 8.466 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.403 -3.426 8.977 1.00 0.00 H new ATOM 764 N SER A 48 8.155 -4.721 7.089 1.00 0.00 N ATOM 765 CA SER A 48 9.344 -5.497 6.752 1.00 0.00 C ATOM 766 C SER A 48 10.466 -4.591 6.255 1.00 0.00 C ATOM 767 O SER A 48 11.644 -4.922 6.376 1.00 0.00 O ATOM 768 CB SER A 48 9.010 -6.542 5.686 1.00 0.00 C ATOM 769 OG SER A 48 9.051 -5.978 4.387 1.00 0.00 O ATOM 0 H SER A 48 7.291 -5.072 6.676 1.00 0.00 H new ATOM 0 HA SER A 48 9.684 -6.002 7.656 1.00 0.00 H new ATOM 0 HB2 SER A 48 9.717 -7.369 5.749 1.00 0.00 H new ATOM 0 HB3 SER A 48 8.019 -6.955 5.875 1.00 0.00 H new ATOM 0 HG SER A 48 8.385 -5.262 4.320 1.00 0.00 H new ATOM 775 N ILE A 49 10.089 -3.448 5.691 1.00 0.00 N ATOM 776 CA ILE A 49 11.064 -2.497 5.172 1.00 0.00 C ATOM 777 C ILE A 49 11.520 -1.529 6.258 1.00 0.00 C ATOM 778 O ILE A 49 12.632 -1.004 6.209 1.00 0.00 O ATOM 779 CB ILE A 49 10.490 -1.689 3.992 1.00 0.00 C ATOM 780 CG1 ILE A 49 9.674 -2.596 3.071 1.00 0.00 C ATOM 781 CG2 ILE A 49 11.610 -1.014 3.219 1.00 0.00 C ATOM 782 CD1 ILE A 49 9.081 -1.872 1.882 1.00 0.00 C ATOM 0 H ILE A 49 9.117 -3.159 5.582 1.00 0.00 H new ATOM 0 HA ILE A 49 11.917 -3.079 4.824 1.00 0.00 H new ATOM 0 HB ILE A 49 9.830 -0.917 4.388 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.311 -3.405 2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.869 -3.055 3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.189 -0.447 2.389 1.00 0.00 H new ATOM 0 HG22 ILE A 49 12.153 -0.339 3.880 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.293 -1.771 2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 49 8.515 -2.576 1.272 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.418 -1.081 2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.882 -1.437 1.285 1.00 0.00 H new ATOM 794 N GLN A 50 10.653 -1.294 7.237 1.00 0.00 N ATOM 795 CA GLN A 50 10.964 -0.381 8.331 1.00 0.00 C ATOM 796 C GLN A 50 11.950 -1.012 9.308 1.00 0.00 C ATOM 797 O GLN A 50 12.835 -0.336 9.834 1.00 0.00 O ATOM 798 CB GLN A 50 9.685 0.017 9.069 1.00 0.00 C ATOM 799 CG GLN A 50 9.874 1.184 10.024 1.00 0.00 C ATOM 800 CD GLN A 50 8.799 1.247 11.091 1.00 0.00 C ATOM 801 OE1 GLN A 50 7.721 1.797 10.871 1.00 0.00 O ATOM 802 NE2 GLN A 50 9.090 0.681 12.257 1.00 0.00 N ATOM 0 H GLN A 50 9.729 -1.723 7.295 1.00 0.00 H new ATOM 0 HA GLN A 50 11.425 0.510 7.904 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.919 0.276 8.338 1.00 0.00 H new ATOM 0 HB3 GLN A 50 9.315 -0.843 9.627 1.00 0.00 H new ATOM 0 HG2 GLN A 50 10.850 1.103 10.502 1.00 0.00 H new ATOM 0 HG3 GLN A 50 9.873 2.115 9.458 1.00 0.00 H new ATOM 0 HE21 GLN A 50 9.997 0.236 12.395 1.00 0.00 H new ATOM 0 HE22 GLN A 50 8.406 0.692 13.014 1.00 0.00 H new ATOM 811 N GLN A 51 11.790 -2.308 9.552 1.00 0.00 N ATOM 812 CA GLN A 51 12.659 -3.023 10.478 1.00 0.00 C ATOM 813 C GLN A 51 13.633 -3.930 9.731 1.00 0.00 C ATOM 814 O GLN A 51 14.842 -3.694 9.732 1.00 0.00 O ATOM 815 CB GLN A 51 11.822 -3.853 11.454 1.00 0.00 C ATOM 816 CG GLN A 51 11.770 -3.273 12.858 1.00 0.00 C ATOM 817 CD GLN A 51 11.365 -4.300 13.898 1.00 0.00 C ATOM 818 OE1 GLN A 51 12.210 -4.999 14.458 1.00 0.00 O ATOM 819 NE2 GLN A 51 10.067 -4.397 14.159 1.00 0.00 N ATOM 0 H GLN A 51 11.067 -2.884 9.121 1.00 0.00 H new ATOM 0 HA GLN A 51 13.236 -2.285 11.035 1.00 0.00 H new ATOM 0 HB2 GLN A 51 10.806 -3.938 11.067 1.00 0.00 H new ATOM 0 HB3 GLN A 51 12.230 -4.863 11.502 1.00 0.00 H new ATOM 0 HG2 GLN A 51 12.748 -2.866 13.116 1.00 0.00 H new ATOM 0 HG3 GLN A 51 11.064 -2.443 12.878 1.00 0.00 H new ATOM 0 HE21 GLN A 51 9.402 -3.797 13.670 1.00 0.00 H new ATOM 0 HE22 GLN A 51 9.734 -5.071 14.848 1.00 0.00 H new ATOM 828 N HIS A 52 13.099 -4.970 9.100 1.00 0.00 N ATOM 829 CA HIS A 52 13.922 -5.922 8.362 1.00 0.00 C ATOM 830 C HIS A 52 14.458 -5.308 7.073 1.00 0.00 C ATOM 831 O HIS A 52 14.140 -5.765 5.976 1.00 0.00 O ATOM 832 CB HIS A 52 13.114 -7.181 8.039 1.00 0.00 C ATOM 833 CG HIS A 52 12.470 -7.804 9.237 1.00 0.00 C ATOM 834 ND1 HIS A 52 13.127 -7.989 10.436 1.00 0.00 N ATOM 835 CD2 HIS A 52 11.218 -8.289 9.420 1.00 0.00 C ATOM 836 CE1 HIS A 52 12.309 -8.561 11.302 1.00 0.00 C ATOM 837 NE2 HIS A 52 11.144 -8.752 10.709 1.00 0.00 N ATOM 0 H HIS A 52 12.100 -5.175 9.085 1.00 0.00 H new ATOM 0 HA HIS A 52 14.770 -6.188 8.992 1.00 0.00 H new ATOM 0 HB2 HIS A 52 12.342 -6.930 7.311 1.00 0.00 H new ATOM 0 HB3 HIS A 52 13.770 -7.913 7.568 1.00 0.00 H new ATOM 0 HD2 HIS A 52 10.425 -8.308 8.687 1.00 0.00 H new ATOM 0 HE1 HIS A 52 12.551 -8.827 12.320 1.00 0.00 H new ATOM 0 HE2 HIS A 52 10.322 -9.175 11.140 1.00 0.00 H new ATOM 846 N PHE A 53 15.282 -4.273 7.214 1.00 0.00 N ATOM 847 CA PHE A 53 15.871 -3.600 6.062 1.00 0.00 C ATOM 848 C PHE A 53 16.621 -2.343 6.490 1.00 0.00 C ATOM 849 O PHE A 53 17.851 -2.306 6.478 1.00 0.00 O ATOM 850 CB PHE A 53 14.788 -3.234 5.044 1.00 0.00 C ATOM 851 CG PHE A 53 14.764 -4.132 3.841 1.00 0.00 C ATOM 852 CD1 PHE A 53 15.882 -4.258 3.032 1.00 0.00 C ATOM 853 CD2 PHE A 53 13.622 -4.848 3.517 1.00 0.00 C ATOM 854 CE1 PHE A 53 15.862 -5.083 1.923 1.00 0.00 C ATOM 855 CE2 PHE A 53 13.597 -5.674 2.411 1.00 0.00 C ATOM 856 CZ PHE A 53 14.718 -5.791 1.612 1.00 0.00 C ATOM 0 H PHE A 53 15.556 -3.883 8.115 1.00 0.00 H new ATOM 0 HA PHE A 53 16.579 -4.288 5.599 1.00 0.00 H new ATOM 0 HB2 PHE A 53 13.815 -3.270 5.533 1.00 0.00 H new ATOM 0 HB3 PHE A 53 14.942 -2.206 4.716 1.00 0.00 H new ATOM 0 HD1 PHE A 53 16.779 -3.706 3.271 1.00 0.00 H new ATOM 0 HD2 PHE A 53 12.742 -4.759 4.137 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.740 -5.174 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 53 12.702 -6.228 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 53 14.700 -6.435 0.745 1.00 0.00 H new ATOM 866 N MET A 54 15.869 -1.313 6.863 1.00 0.00 N ATOM 867 CA MET A 54 16.456 -0.049 7.289 1.00 0.00 C ATOM 868 C MET A 54 17.477 -0.263 8.402 1.00 0.00 C ATOM 869 O MET A 54 18.595 0.250 8.340 1.00 0.00 O ATOM 870 CB MET A 54 15.358 0.903 7.768 1.00 0.00 C ATOM 871 CG MET A 54 15.887 2.219 8.312 1.00 0.00 C ATOM 872 SD MET A 54 14.594 3.234 9.052 1.00 0.00 S ATOM 873 CE MET A 54 14.067 2.183 10.402 1.00 0.00 C ATOM 0 H MET A 54 14.849 -1.330 6.879 1.00 0.00 H new ATOM 0 HA MET A 54 16.970 0.390 6.434 1.00 0.00 H new ATOM 0 HB2 MET A 54 14.680 1.108 6.939 1.00 0.00 H new ATOM 0 HB3 MET A 54 14.773 0.408 8.543 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.656 2.017 9.057 1.00 0.00 H new ATOM 0 HG3 MET A 54 16.364 2.776 7.505 1.00 0.00 H new ATOM 0 HE1 MET A 54 13.006 1.956 10.294 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.640 1.256 10.386 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.234 2.696 11.349 1.00 0.00 H new ATOM 883 N LYS A 55 17.084 -1.019 9.421 1.00 0.00 N ATOM 884 CA LYS A 55 17.957 -1.295 10.557 1.00 0.00 C ATOM 885 C LYS A 55 19.246 -1.987 10.114 1.00 0.00 C ATOM 886 O LYS A 55 20.340 -1.450 10.291 1.00 0.00 O ATOM 887 CB LYS A 55 17.228 -2.166 11.581 1.00 0.00 C ATOM 888 CG LYS A 55 16.854 -1.425 12.855 1.00 0.00 C ATOM 889 CD LYS A 55 15.353 -1.200 12.949 1.00 0.00 C ATOM 890 CE LYS A 55 15.030 0.211 13.412 1.00 0.00 C ATOM 891 NZ LYS A 55 14.140 0.213 14.605 1.00 0.00 N ATOM 0 H LYS A 55 16.163 -1.453 9.484 1.00 0.00 H new ATOM 0 HA LYS A 55 18.222 -0.341 11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.323 -2.567 11.125 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.860 -3.016 11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 55 17.193 -1.994 13.721 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.369 -0.465 12.883 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.895 -1.379 11.976 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.919 -1.920 13.642 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.955 0.736 13.648 1.00 0.00 H new ATOM 0 HE3 LYS A 55 14.551 0.759 12.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.943 1.194 14.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.247 -0.266 14.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 14.607 -0.287 15.388 1.00 0.00 H new ATOM 905 N PRO A 56 19.134 -3.202 9.549 1.00 0.00 N ATOM 906 CA PRO A 56 20.296 -3.979 9.102 1.00 0.00 C ATOM 907 C PRO A 56 21.123 -3.251 8.048 1.00 0.00 C ATOM 908 O PRO A 56 22.347 -3.174 8.152 1.00 0.00 O ATOM 909 CB PRO A 56 19.681 -5.255 8.510 1.00 0.00 C ATOM 910 CG PRO A 56 18.250 -4.921 8.261 1.00 0.00 C ATOM 911 CD PRO A 56 17.872 -3.919 9.311 1.00 0.00 C ATOM 0 HA PRO A 56 20.987 -4.166 9.924 1.00 0.00 H new ATOM 0 HB2 PRO A 56 20.184 -5.543 7.587 1.00 0.00 H new ATOM 0 HB3 PRO A 56 19.775 -6.094 9.200 1.00 0.00 H new ATOM 0 HG2 PRO A 56 18.114 -4.509 7.261 1.00 0.00 H new ATOM 0 HG3 PRO A 56 17.624 -5.811 8.327 1.00 0.00 H new ATOM 0 HD2 PRO A 56 17.085 -3.249 8.965 1.00 0.00 H new ATOM 0 HD3 PRO A 56 17.504 -4.402 10.217 1.00 0.00 H new ATOM 919 N LEU A 57 20.454 -2.728 7.026 1.00 0.00 N ATOM 920 CA LEU A 57 21.141 -2.028 5.946 1.00 0.00 C ATOM 921 C LEU A 57 22.022 -0.910 6.490 1.00 0.00 C ATOM 922 O LEU A 57 23.108 -0.653 5.970 1.00 0.00 O ATOM 923 CB LEU A 57 20.136 -1.438 4.959 1.00 0.00 C ATOM 924 CG LEU A 57 20.706 -1.142 3.572 1.00 0.00 C ATOM 925 CD1 LEU A 57 20.289 -2.218 2.585 1.00 0.00 C ATOM 926 CD2 LEU A 57 20.277 0.233 3.092 1.00 0.00 C ATOM 0 H LEU A 57 19.440 -2.775 6.923 1.00 0.00 H new ATOM 0 HA LEU A 57 21.768 -2.757 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 57 19.300 -2.130 4.854 1.00 0.00 H new ATOM 0 HB3 LEU A 57 19.735 -0.515 5.377 1.00 0.00 H new ATOM 0 HG LEU A 57 21.794 -1.146 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 57 20.704 -1.991 1.603 1.00 0.00 H new ATOM 0 HD12 LEU A 57 20.662 -3.185 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 57 19.201 -2.251 2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 57 20.695 0.420 2.103 1.00 0.00 H new ATOM 0 HD22 LEU A 57 19.189 0.277 3.040 1.00 0.00 H new ATOM 0 HD23 LEU A 57 20.638 0.990 3.788 1.00 0.00 H new ATOM 938 N GLN A 58 21.540 -0.237 7.533 1.00 0.00 N ATOM 939 CA GLN A 58 22.271 0.873 8.138 1.00 0.00 C ATOM 940 C GLN A 58 23.743 0.527 8.338 1.00 0.00 C ATOM 941 O GLN A 58 24.603 1.408 8.338 1.00 0.00 O ATOM 942 CB GLN A 58 21.639 1.252 9.480 1.00 0.00 C ATOM 943 CG GLN A 58 21.692 2.741 9.777 1.00 0.00 C ATOM 944 CD GLN A 58 22.873 3.122 10.647 1.00 0.00 C ATOM 945 OE1 GLN A 58 24.010 3.185 10.179 1.00 0.00 O ATOM 946 NE2 GLN A 58 22.610 3.378 11.923 1.00 0.00 N ATOM 0 H GLN A 58 20.645 -0.442 7.977 1.00 0.00 H new ATOM 0 HA GLN A 58 22.212 1.722 7.457 1.00 0.00 H new ATOM 0 HB2 GLN A 58 20.599 0.925 9.488 1.00 0.00 H new ATOM 0 HB3 GLN A 58 22.149 0.712 10.278 1.00 0.00 H new ATOM 0 HG2 GLN A 58 21.744 3.293 8.839 1.00 0.00 H new ATOM 0 HG3 GLN A 58 20.769 3.042 10.273 1.00 0.00 H new ATOM 0 HE21 GLN A 58 21.653 3.314 12.269 1.00 0.00 H new ATOM 0 HE22 GLN A 58 23.365 3.639 12.557 1.00 0.00 H new ATOM 955 N ARG A 59 24.029 -0.759 8.499 1.00 0.00 N ATOM 956 CA ARG A 59 25.398 -1.218 8.695 1.00 0.00 C ATOM 957 C ARG A 59 26.269 -0.899 7.482 1.00 0.00 C ATOM 958 O ARG A 59 27.497 -0.895 7.576 1.00 0.00 O ATOM 959 CB ARG A 59 25.417 -2.724 8.966 1.00 0.00 C ATOM 960 CG ARG A 59 25.309 -3.077 10.441 1.00 0.00 C ATOM 961 CD ARG A 59 26.545 -3.813 10.931 1.00 0.00 C ATOM 962 NE ARG A 59 27.709 -2.935 11.013 1.00 0.00 N ATOM 963 CZ ARG A 59 28.961 -3.375 11.079 1.00 0.00 C ATOM 964 NH1 ARG A 59 29.209 -4.678 11.073 1.00 0.00 N ATOM 965 NH2 ARG A 59 29.966 -2.514 11.152 1.00 0.00 N ATOM 0 H ARG A 59 23.331 -1.503 8.498 1.00 0.00 H new ATOM 0 HA ARG A 59 25.807 -0.690 9.557 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.593 -3.192 8.427 1.00 0.00 H new ATOM 0 HB3 ARG A 59 26.339 -3.145 8.566 1.00 0.00 H new ATOM 0 HG2 ARG A 59 25.171 -2.167 11.025 1.00 0.00 H new ATOM 0 HG3 ARG A 59 24.427 -3.697 10.604 1.00 0.00 H new ATOM 0 HD2 ARG A 59 26.345 -4.243 11.913 1.00 0.00 H new ATOM 0 HD3 ARG A 59 26.763 -4.642 10.258 1.00 0.00 H new ATOM 0 HE ARG A 59 27.552 -1.927 11.020 1.00 0.00 H new ATOM 0 HH11 ARG A 59 28.438 -5.344 11.018 1.00 0.00 H new ATOM 0 HH12 ARG A 59 30.171 -5.014 11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 59 29.779 -1.511 11.158 1.00 0.00 H new ATOM 0 HH22 ARG A 59 30.926 -2.854 11.203 1.00 0.00 H new ATOM 979 N PHE A 60 25.634 -0.630 6.343 1.00 0.00 N ATOM 980 CA PHE A 60 26.360 -0.324 5.124 1.00 0.00 C ATOM 981 C PHE A 60 26.006 1.064 4.609 1.00 0.00 C ATOM 982 O PHE A 60 26.864 1.940 4.504 1.00 0.00 O ATOM 983 CB PHE A 60 26.036 -1.359 4.047 1.00 0.00 C ATOM 984 CG PHE A 60 26.778 -1.126 2.767 1.00 0.00 C ATOM 985 CD1 PHE A 60 26.455 -0.053 1.957 1.00 0.00 C ATOM 986 CD2 PHE A 60 27.811 -1.965 2.387 1.00 0.00 C ATOM 987 CE1 PHE A 60 27.146 0.180 0.784 1.00 0.00 C ATOM 988 CE2 PHE A 60 28.503 -1.743 1.211 1.00 0.00 C ATOM 989 CZ PHE A 60 28.169 -0.670 0.406 1.00 0.00 C ATOM 0 H PHE A 60 24.619 -0.619 6.244 1.00 0.00 H new ATOM 0 HA PHE A 60 27.425 -0.351 5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 60 26.276 -2.354 4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 60 24.965 -1.344 3.847 1.00 0.00 H new ATOM 0 HD1 PHE A 60 25.653 0.611 2.245 1.00 0.00 H new ATOM 0 HD2 PHE A 60 28.079 -2.801 3.015 1.00 0.00 H new ATOM 0 HE1 PHE A 60 26.888 1.025 0.163 1.00 0.00 H new ATOM 0 HE2 PHE A 60 29.304 -2.407 0.921 1.00 0.00 H new ATOM 0 HZ PHE A 60 28.705 -0.496 -0.515 1.00 0.00 H new ATOM 999 N LEU A 61 24.736 1.245 4.268 1.00 0.00 N ATOM 1000 CA LEU A 61 24.261 2.505 3.716 1.00 0.00 C ATOM 1001 C LEU A 61 24.350 3.623 4.750 1.00 0.00 C ATOM 1002 O LEU A 61 23.794 3.518 5.842 1.00 0.00 O ATOM 1003 CB LEU A 61 22.810 2.346 3.240 1.00 0.00 C ATOM 1004 CG LEU A 61 22.308 3.370 2.207 1.00 0.00 C ATOM 1005 CD1 LEU A 61 23.094 4.673 2.268 1.00 0.00 C ATOM 1006 CD2 LEU A 61 22.373 2.776 0.809 1.00 0.00 C ATOM 0 H LEU A 61 24.014 0.531 4.365 1.00 0.00 H new ATOM 0 HA LEU A 61 24.895 2.773 2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 61 22.699 1.349 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 61 22.158 2.394 4.112 1.00 0.00 H new ATOM 0 HG LEU A 61 21.272 3.605 2.451 1.00 0.00 H new ATOM 0 HD11 LEU A 61 22.706 5.367 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 61 22.993 5.113 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 61 24.146 4.473 2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 61 22.016 3.509 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 61 23.403 2.508 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 61 21.747 1.885 0.763 1.00 0.00 H new ATOM 1018 N LYS A 62 25.063 4.689 4.398 1.00 0.00 N ATOM 1019 CA LYS A 62 25.234 5.828 5.294 1.00 0.00 C ATOM 1020 C LYS A 62 23.889 6.288 5.852 1.00 0.00 C ATOM 1021 O LYS A 62 22.871 6.235 5.163 1.00 0.00 O ATOM 1022 CB LYS A 62 25.913 6.984 4.556 1.00 0.00 C ATOM 1023 CG LYS A 62 27.422 7.020 4.740 1.00 0.00 C ATOM 1024 CD LYS A 62 28.145 6.475 3.517 1.00 0.00 C ATOM 1025 CE LYS A 62 29.632 6.786 3.564 1.00 0.00 C ATOM 1026 NZ LYS A 62 30.025 7.779 2.526 1.00 0.00 N ATOM 0 H LYS A 62 25.532 4.788 3.498 1.00 0.00 H new ATOM 0 HA LYS A 62 25.865 5.514 6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 62 25.687 6.908 3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 62 25.490 7.926 4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 62 27.743 8.045 4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 62 27.697 6.435 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 62 28.000 5.396 3.458 1.00 0.00 H new ATOM 0 HD3 LYS A 62 27.711 6.905 2.615 1.00 0.00 H new ATOM 0 HE2 LYS A 62 29.891 7.170 4.551 1.00 0.00 H new ATOM 0 HE3 LYS A 62 30.200 5.867 3.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 31.046 7.964 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 29.801 7.402 1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 29.502 8.665 2.678 1.00 0.00 H new ATOM 1040 N PRO A 63 23.869 6.748 7.116 1.00 0.00 N ATOM 1041 CA PRO A 63 22.640 7.220 7.763 1.00 0.00 C ATOM 1042 C PRO A 63 21.914 8.267 6.926 1.00 0.00 C ATOM 1043 O PRO A 63 20.696 8.207 6.759 1.00 0.00 O ATOM 1044 CB PRO A 63 23.139 7.832 9.074 1.00 0.00 C ATOM 1045 CG PRO A 63 24.426 7.134 9.351 1.00 0.00 C ATOM 1046 CD PRO A 63 25.038 6.847 8.009 1.00 0.00 C ATOM 0 HA PRO A 63 21.917 6.416 7.903 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.285 8.908 8.979 1.00 0.00 H new ATOM 0 HB3 PRO A 63 22.423 7.677 9.881 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.085 7.757 9.956 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.258 6.213 9.909 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.715 7.642 7.698 1.00 0.00 H new ATOM 0 HD3 PRO A 63 25.615 5.922 8.020 1.00 0.00 H new ATOM 1054 N GLN A 64 22.670 9.225 6.399 1.00 0.00 N ATOM 1055 CA GLN A 64 22.098 10.283 5.575 1.00 0.00 C ATOM 1056 C GLN A 64 21.551 9.718 4.270 1.00 0.00 C ATOM 1057 O GLN A 64 20.387 9.931 3.928 1.00 0.00 O ATOM 1058 CB GLN A 64 23.149 11.355 5.279 1.00 0.00 C ATOM 1059 CG GLN A 64 22.563 12.745 5.100 1.00 0.00 C ATOM 1060 CD GLN A 64 22.940 13.371 3.771 1.00 0.00 C ATOM 1061 OE1 GLN A 64 23.490 12.706 2.893 1.00 0.00 O ATOM 1062 NE2 GLN A 64 22.646 14.657 3.619 1.00 0.00 N ATOM 0 H GLN A 64 23.680 9.290 6.528 1.00 0.00 H new ATOM 0 HA GLN A 64 21.275 10.735 6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 64 23.873 11.377 6.093 1.00 0.00 H new ATOM 0 HB3 GLN A 64 23.693 11.080 4.376 1.00 0.00 H new ATOM 0 HG2 GLN A 64 21.477 12.690 5.176 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.907 13.387 5.911 1.00 0.00 H new ATOM 0 HE21 GLN A 64 22.190 15.169 4.374 1.00 0.00 H new ATOM 0 HE22 GLN A 64 22.876 15.133 2.747 1.00 0.00 H new ATOM 1071 N ASP A 65 22.396 8.993 3.544 1.00 0.00 N ATOM 1072 CA ASP A 65 21.997 8.394 2.277 1.00 0.00 C ATOM 1073 C ASP A 65 20.910 7.344 2.487 1.00 0.00 C ATOM 1074 O ASP A 65 20.144 7.037 1.573 1.00 0.00 O ATOM 1075 CB ASP A 65 23.204 7.762 1.584 1.00 0.00 C ATOM 1076 CG ASP A 65 24.156 8.800 1.023 1.00 0.00 C ATOM 1077 OD1 ASP A 65 24.577 9.695 1.786 1.00 0.00 O ATOM 1078 OD2 ASP A 65 24.478 8.720 -0.182 1.00 0.00 O ATOM 0 H ASP A 65 23.362 8.806 3.812 1.00 0.00 H new ATOM 0 HA ASP A 65 21.595 9.184 1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 65 23.737 7.130 2.294 1.00 0.00 H new ATOM 0 HB3 ASP A 65 22.859 7.115 0.777 1.00 0.00 H new ATOM 1083 N MET A 66 20.843 6.798 3.699 1.00 0.00 N ATOM 1084 CA MET A 66 19.847 5.784 4.030 1.00 0.00 C ATOM 1085 C MET A 66 18.456 6.214 3.577 1.00 0.00 C ATOM 1086 O MET A 66 17.728 5.441 2.954 1.00 0.00 O ATOM 1087 CB MET A 66 19.845 5.517 5.536 1.00 0.00 C ATOM 1088 CG MET A 66 18.897 4.406 5.956 1.00 0.00 C ATOM 1089 SD MET A 66 17.901 4.854 7.391 1.00 0.00 S ATOM 1090 CE MET A 66 19.157 5.519 8.481 1.00 0.00 C ATOM 0 H MET A 66 21.467 7.041 4.468 1.00 0.00 H new ATOM 0 HA MET A 66 20.111 4.867 3.503 1.00 0.00 H new ATOM 0 HB2 MET A 66 20.856 5.259 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 66 19.571 6.434 6.059 1.00 0.00 H new ATOM 0 HG2 MET A 66 18.238 4.160 5.123 1.00 0.00 H new ATOM 0 HG3 MET A 66 19.472 3.508 6.183 1.00 0.00 H new ATOM 0 HE1 MET A 66 18.850 5.379 9.518 1.00 0.00 H new ATOM 0 HE2 MET A 66 20.100 5.000 8.309 1.00 0.00 H new ATOM 0 HE3 MET A 66 19.286 6.583 8.281 1.00 0.00 H new ATOM 1100 N GLU A 67 18.095 7.456 3.886 1.00 0.00 N ATOM 1101 CA GLU A 67 16.796 7.993 3.500 1.00 0.00 C ATOM 1102 C GLU A 67 16.540 7.768 2.014 1.00 0.00 C ATOM 1103 O GLU A 67 15.476 7.289 1.619 1.00 0.00 O ATOM 1104 CB GLU A 67 16.727 9.489 3.827 1.00 0.00 C ATOM 1105 CG GLU A 67 17.504 10.372 2.860 1.00 0.00 C ATOM 1106 CD GLU A 67 17.546 11.821 3.300 1.00 0.00 C ATOM 1107 OE1 GLU A 67 16.571 12.552 3.027 1.00 0.00 O ATOM 1108 OE2 GLU A 67 18.553 12.226 3.917 1.00 0.00 O ATOM 0 H GLU A 67 18.684 8.109 4.403 1.00 0.00 H new ATOM 0 HA GLU A 67 16.024 7.470 4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 67 15.683 9.802 3.829 1.00 0.00 H new ATOM 0 HB3 GLU A 67 17.110 9.648 4.835 1.00 0.00 H new ATOM 0 HG2 GLU A 67 18.522 9.995 2.767 1.00 0.00 H new ATOM 0 HG3 GLU A 67 17.050 10.309 1.871 1.00 0.00 H new ATOM 1115 N THR A 68 17.534 8.108 1.199 1.00 0.00 N ATOM 1116 CA THR A 68 17.433 7.943 -0.247 1.00 0.00 C ATOM 1117 C THR A 68 16.930 6.549 -0.605 1.00 0.00 C ATOM 1118 O THR A 68 16.323 6.348 -1.655 1.00 0.00 O ATOM 1119 CB THR A 68 18.794 8.191 -0.903 1.00 0.00 C ATOM 1120 OG1 THR A 68 19.420 9.331 -0.342 1.00 0.00 O ATOM 1121 CG2 THR A 68 18.709 8.399 -2.399 1.00 0.00 C ATOM 0 H THR A 68 18.420 8.500 1.516 1.00 0.00 H new ATOM 0 HA THR A 68 16.715 8.673 -0.621 1.00 0.00 H new ATOM 0 HB THR A 68 19.376 7.289 -0.713 1.00 0.00 H new ATOM 0 HG1 THR A 68 20.289 9.472 -0.773 1.00 0.00 H new ATOM 0 HG21 THR A 68 19.708 8.569 -2.800 1.00 0.00 H new ATOM 0 HG22 THR A 68 18.277 7.514 -2.865 1.00 0.00 H new ATOM 0 HG23 THR A 68 18.081 9.264 -2.611 1.00 0.00 H new ATOM 1129 N ILE A 69 17.184 5.590 0.279 1.00 0.00 N ATOM 1130 CA ILE A 69 16.742 4.216 0.066 1.00 0.00 C ATOM 1131 C ILE A 69 15.508 3.907 0.911 1.00 0.00 C ATOM 1132 O ILE A 69 14.726 3.014 0.583 1.00 0.00 O ATOM 1133 CB ILE A 69 17.851 3.200 0.403 1.00 0.00 C ATOM 1134 CG1 ILE A 69 19.224 3.747 0.002 1.00 0.00 C ATOM 1135 CG2 ILE A 69 17.581 1.874 -0.291 1.00 0.00 C ATOM 1136 CD1 ILE A 69 19.281 4.266 -1.419 1.00 0.00 C ATOM 0 H ILE A 69 17.694 5.739 1.150 1.00 0.00 H new ATOM 0 HA ILE A 69 16.495 4.124 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 69 17.852 3.034 1.480 1.00 0.00 H new ATOM 0 HG12 ILE A 69 19.498 4.551 0.684 1.00 0.00 H new ATOM 0 HG13 ILE A 69 19.968 2.960 0.122 1.00 0.00 H new ATOM 0 HG21 ILE A 69 18.372 1.166 -0.044 1.00 0.00 H new ATOM 0 HG22 ILE A 69 16.622 1.477 0.043 1.00 0.00 H new ATOM 0 HG23 ILE A 69 17.555 2.027 -1.370 1.00 0.00 H new ATOM 0 HD11 ILE A 69 20.284 4.637 -1.631 1.00 0.00 H new ATOM 0 HD12 ILE A 69 19.039 3.459 -2.111 1.00 0.00 H new ATOM 0 HD13 ILE A 69 18.562 5.076 -1.540 1.00 0.00 H new ATOM 1148 N PHE A 70 15.341 4.655 1.998 1.00 0.00 N ATOM 1149 CA PHE A 70 14.201 4.475 2.889 1.00 0.00 C ATOM 1150 C PHE A 70 13.588 5.827 3.243 1.00 0.00 C ATOM 1151 O PHE A 70 13.675 6.286 4.382 1.00 0.00 O ATOM 1152 CB PHE A 70 14.636 3.740 4.159 1.00 0.00 C ATOM 1153 CG PHE A 70 15.095 2.330 3.906 1.00 0.00 C ATOM 1154 CD1 PHE A 70 14.225 1.391 3.377 1.00 0.00 C ATOM 1155 CD2 PHE A 70 16.396 1.944 4.192 1.00 0.00 C ATOM 1156 CE1 PHE A 70 14.642 0.095 3.141 1.00 0.00 C ATOM 1157 CE2 PHE A 70 16.818 0.649 3.958 1.00 0.00 C ATOM 1158 CZ PHE A 70 15.939 -0.277 3.432 1.00 0.00 C ATOM 0 H PHE A 70 15.984 5.394 2.283 1.00 0.00 H new ATOM 0 HA PHE A 70 13.448 3.875 2.378 1.00 0.00 H new ATOM 0 HB2 PHE A 70 15.443 4.297 4.634 1.00 0.00 H new ATOM 0 HB3 PHE A 70 13.804 3.723 4.863 1.00 0.00 H new ATOM 0 HD1 PHE A 70 13.209 1.675 3.146 1.00 0.00 H new ATOM 0 HD2 PHE A 70 17.088 2.664 4.603 1.00 0.00 H new ATOM 0 HE1 PHE A 70 13.953 -0.627 2.729 1.00 0.00 H new ATOM 0 HE2 PHE A 70 17.834 0.362 4.186 1.00 0.00 H new ATOM 0 HZ PHE A 70 16.266 -1.290 3.249 1.00 0.00 H new ATOM 1168 N VAL A 71 12.976 6.462 2.245 1.00 0.00 N ATOM 1169 CA VAL A 71 12.370 7.785 2.407 1.00 0.00 C ATOM 1170 C VAL A 71 11.670 7.945 3.764 1.00 0.00 C ATOM 1171 O VAL A 71 12.310 8.310 4.751 1.00 0.00 O ATOM 1172 CB VAL A 71 11.384 8.083 1.255 1.00 0.00 C ATOM 1173 CG1 VAL A 71 10.713 9.436 1.451 1.00 0.00 C ATOM 1174 CG2 VAL A 71 12.103 8.026 -0.083 1.00 0.00 C ATOM 0 H VAL A 71 12.886 6.077 1.305 1.00 0.00 H new ATOM 0 HA VAL A 71 13.183 8.510 2.374 1.00 0.00 H new ATOM 0 HB VAL A 71 10.606 7.319 1.262 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.024 9.623 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.163 9.436 2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.472 10.218 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 71 11.396 8.238 -0.885 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.902 8.767 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 71 12.527 7.032 -0.226 1.00 0.00 H new ATOM 1184 N ASN A 72 10.358 7.706 3.814 1.00 0.00 N ATOM 1185 CA ASN A 72 9.608 7.858 5.057 1.00 0.00 C ATOM 1186 C ASN A 72 8.925 6.555 5.457 1.00 0.00 C ATOM 1187 O ASN A 72 7.862 6.567 6.077 1.00 0.00 O ATOM 1188 CB ASN A 72 8.564 8.967 4.911 1.00 0.00 C ATOM 1189 CG ASN A 72 9.046 10.294 5.464 1.00 0.00 C ATOM 1190 OD1 ASN A 72 10.094 10.367 6.106 1.00 0.00 O ATOM 1191 ND2 ASN A 72 8.283 11.352 5.217 1.00 0.00 N ATOM 0 H ASN A 72 9.799 7.409 3.014 1.00 0.00 H new ATOM 0 HA ASN A 72 10.315 8.126 5.842 1.00 0.00 H new ATOM 0 HB2 ASN A 72 8.310 9.087 3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.651 8.672 5.427 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.558 12.271 5.564 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.422 11.246 4.680 1.00 0.00 H new ATOM 1198 N ILE A 73 9.545 5.433 5.107 1.00 0.00 N ATOM 1199 CA ILE A 73 8.992 4.124 5.435 1.00 0.00 C ATOM 1200 C ILE A 73 8.604 4.040 6.909 1.00 0.00 C ATOM 1201 O ILE A 73 7.735 3.255 7.289 1.00 0.00 O ATOM 1202 CB ILE A 73 9.989 2.996 5.108 1.00 0.00 C ATOM 1203 CG1 ILE A 73 10.369 3.040 3.627 1.00 0.00 C ATOM 1204 CG2 ILE A 73 9.399 1.639 5.466 1.00 0.00 C ATOM 1205 CD1 ILE A 73 9.185 2.897 2.697 1.00 0.00 C ATOM 0 H ILE A 73 10.428 5.404 4.598 1.00 0.00 H new ATOM 0 HA ILE A 73 8.099 3.996 4.824 1.00 0.00 H new ATOM 0 HB ILE A 73 10.889 3.145 5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.874 3.983 3.417 1.00 0.00 H new ATOM 0 HG13 ILE A 73 11.083 2.243 3.419 1.00 0.00 H new ATOM 0 HG21 ILE A 73 10.118 0.855 5.228 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.171 1.611 6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 73 8.484 1.478 4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.528 2.937 1.663 1.00 0.00 H new ATOM 0 HD12 ILE A 73 8.692 1.942 2.879 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.480 3.709 2.877 1.00 0.00 H new ATOM 1217 N GLU A 74 9.253 4.853 7.737 1.00 0.00 N ATOM 1218 CA GLU A 74 8.980 4.862 9.170 1.00 0.00 C ATOM 1219 C GLU A 74 7.622 5.490 9.469 1.00 0.00 C ATOM 1220 O GLU A 74 6.800 4.906 10.176 1.00 0.00 O ATOM 1221 CB GLU A 74 10.079 5.625 9.912 1.00 0.00 C ATOM 1222 CG GLU A 74 10.315 5.126 11.329 1.00 0.00 C ATOM 1223 CD GLU A 74 10.989 6.162 12.207 1.00 0.00 C ATOM 1224 OE1 GLU A 74 11.869 6.890 11.699 1.00 0.00 O ATOM 1225 OE2 GLU A 74 10.640 6.245 13.403 1.00 0.00 O ATOM 0 H GLU A 74 9.971 5.514 7.440 1.00 0.00 H new ATOM 0 HA GLU A 74 8.962 3.828 9.515 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.009 5.546 9.348 1.00 0.00 H new ATOM 0 HB3 GLU A 74 9.816 6.682 9.947 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.361 4.843 11.774 1.00 0.00 H new ATOM 0 HG3 GLU A 74 10.931 4.227 11.296 1.00 0.00 H new ATOM 1232 N GLU A 75 7.397 6.686 8.936 1.00 0.00 N ATOM 1233 CA GLU A 75 6.142 7.397 9.154 1.00 0.00 C ATOM 1234 C GLU A 75 5.029 6.821 8.288 1.00 0.00 C ATOM 1235 O GLU A 75 3.877 6.739 8.712 1.00 0.00 O ATOM 1236 CB GLU A 75 6.320 8.886 8.851 1.00 0.00 C ATOM 1237 CG GLU A 75 6.224 9.774 10.081 1.00 0.00 C ATOM 1238 CD GLU A 75 5.959 11.225 9.731 1.00 0.00 C ATOM 1239 OE1 GLU A 75 6.503 11.699 8.712 1.00 0.00 O ATOM 1240 OE2 GLU A 75 5.207 11.887 10.477 1.00 0.00 O ATOM 0 H GLU A 75 8.067 7.184 8.350 1.00 0.00 H new ATOM 0 HA GLU A 75 5.861 7.274 10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 75 7.290 9.038 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 75 5.562 9.195 8.131 1.00 0.00 H new ATOM 0 HG2 GLU A 75 5.426 9.408 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.152 9.704 10.649 1.00 0.00 H new ATOM 1247 N LEU A 76 5.380 6.428 7.070 1.00 0.00 N ATOM 1248 CA LEU A 76 4.417 5.862 6.139 1.00 0.00 C ATOM 1249 C LEU A 76 3.871 4.535 6.661 1.00 0.00 C ATOM 1250 O LEU A 76 2.742 4.148 6.355 1.00 0.00 O ATOM 1251 CB LEU A 76 5.076 5.670 4.768 1.00 0.00 C ATOM 1252 CG LEU A 76 4.136 5.338 3.602 1.00 0.00 C ATOM 1253 CD1 LEU A 76 2.754 5.944 3.806 1.00 0.00 C ATOM 1254 CD2 LEU A 76 4.733 5.823 2.290 1.00 0.00 C ATOM 0 H LEU A 76 6.330 6.492 6.704 1.00 0.00 H new ATOM 0 HA LEU A 76 3.579 6.552 6.039 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.620 6.581 4.520 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.813 4.871 4.852 1.00 0.00 H new ATOM 0 HG LEU A 76 4.023 4.255 3.566 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.116 5.688 2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 76 2.316 5.551 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.839 7.028 3.881 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.056 5.581 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 76 4.879 6.902 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.693 5.334 2.124 1.00 0.00 H new ATOM 1266 N PHE A 77 4.678 3.853 7.469 1.00 0.00 N ATOM 1267 CA PHE A 77 4.280 2.577 8.052 1.00 0.00 C ATOM 1268 C PHE A 77 3.010 2.733 8.884 1.00 0.00 C ATOM 1269 O PHE A 77 2.261 1.775 9.075 1.00 0.00 O ATOM 1270 CB PHE A 77 5.414 2.019 8.918 1.00 0.00 C ATOM 1271 CG PHE A 77 5.029 0.809 9.722 1.00 0.00 C ATOM 1272 CD1 PHE A 77 4.692 -0.380 9.095 1.00 0.00 C ATOM 1273 CD2 PHE A 77 5.009 0.861 11.107 1.00 0.00 C ATOM 1274 CE1 PHE A 77 4.340 -1.494 9.833 1.00 0.00 C ATOM 1275 CE2 PHE A 77 4.657 -0.250 11.851 1.00 0.00 C ATOM 1276 CZ PHE A 77 4.322 -1.428 11.213 1.00 0.00 C ATOM 0 H PHE A 77 5.612 4.164 7.735 1.00 0.00 H new ATOM 0 HA PHE A 77 4.074 1.878 7.242 1.00 0.00 H new ATOM 0 HB2 PHE A 77 6.256 1.763 8.275 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.757 2.800 9.597 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.705 -0.437 8.017 1.00 0.00 H new ATOM 0 HD2 PHE A 77 5.271 1.780 11.611 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.079 -2.415 9.332 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.644 -0.197 12.930 1.00 0.00 H new ATOM 0 HZ PHE A 77 4.046 -2.297 11.792 1.00 0.00 H new ATOM 1286 N SER A 78 2.778 3.945 9.379 1.00 0.00 N ATOM 1287 CA SER A 78 1.602 4.224 10.194 1.00 0.00 C ATOM 1288 C SER A 78 0.352 4.352 9.328 1.00 0.00 C ATOM 1289 O SER A 78 -0.691 3.776 9.637 1.00 0.00 O ATOM 1290 CB SER A 78 1.810 5.505 11.004 1.00 0.00 C ATOM 1291 OG SER A 78 0.698 5.767 11.842 1.00 0.00 O ATOM 0 H SER A 78 3.389 4.748 9.230 1.00 0.00 H new ATOM 0 HA SER A 78 1.460 3.388 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 78 2.712 5.413 11.610 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.965 6.345 10.327 1.00 0.00 H new ATOM 0 HG SER A 78 0.858 6.590 12.349 1.00 0.00 H new ATOM 1297 N VAL A 79 0.464 5.109 8.239 1.00 0.00 N ATOM 1298 CA VAL A 79 -0.658 5.310 7.324 1.00 0.00 C ATOM 1299 C VAL A 79 -1.316 3.983 6.965 1.00 0.00 C ATOM 1300 O VAL A 79 -2.509 3.931 6.671 1.00 0.00 O ATOM 1301 CB VAL A 79 -0.204 6.019 6.033 1.00 0.00 C ATOM 1302 CG1 VAL A 79 -1.353 6.152 5.042 1.00 0.00 C ATOM 1303 CG2 VAL A 79 0.370 7.382 6.361 1.00 0.00 C ATOM 0 H VAL A 79 1.320 5.593 7.968 1.00 0.00 H new ATOM 0 HA VAL A 79 -1.383 5.941 7.838 1.00 0.00 H new ATOM 0 HB VAL A 79 0.570 5.410 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -1.001 6.656 4.142 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -1.725 5.161 4.781 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.157 6.734 5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 79 0.688 7.874 5.442 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.391 7.988 6.853 1.00 0.00 H new ATOM 0 HG23 VAL A 79 1.227 7.266 7.025 1.00 0.00 H new ATOM 1313 N HIS A 80 -0.531 2.915 6.987 1.00 0.00 N ATOM 1314 CA HIS A 80 -1.044 1.590 6.664 1.00 0.00 C ATOM 1315 C HIS A 80 -1.620 0.909 7.902 1.00 0.00 C ATOM 1316 O HIS A 80 -2.759 0.439 7.892 1.00 0.00 O ATOM 1317 CB HIS A 80 0.063 0.726 6.058 1.00 0.00 C ATOM 1318 CG HIS A 80 0.386 1.083 4.641 1.00 0.00 C ATOM 1319 ND1 HIS A 80 1.044 2.242 4.288 1.00 0.00 N ATOM 1320 CD2 HIS A 80 0.131 0.429 3.481 1.00 0.00 C ATOM 1321 CE1 HIS A 80 1.184 2.285 2.975 1.00 0.00 C ATOM 1322 NE2 HIS A 80 0.639 1.198 2.463 1.00 0.00 N ATOM 0 H HIS A 80 0.461 2.939 7.224 1.00 0.00 H new ATOM 0 HA HIS A 80 -1.845 1.707 5.934 1.00 0.00 H new ATOM 0 HB2 HIS A 80 0.964 0.824 6.664 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -0.238 -0.321 6.102 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.376 -0.519 3.377 1.00 0.00 H new ATOM 0 HE1 HIS A 80 1.663 3.075 2.416 1.00 0.00 H new ATOM 0 HE2 HIS A 80 0.601 0.966 1.470 1.00 0.00 H new ATOM 1331 N THR A 81 -0.829 0.866 8.968 1.00 0.00 N ATOM 1332 CA THR A 81 -1.254 0.236 10.213 1.00 0.00 C ATOM 1333 C THR A 81 -2.437 0.977 10.830 1.00 0.00 C ATOM 1334 O THR A 81 -3.524 0.418 10.978 1.00 0.00 O ATOM 1335 CB THR A 81 -0.092 0.197 11.207 1.00 0.00 C ATOM 1336 OG1 THR A 81 1.100 -0.226 10.569 1.00 0.00 O ATOM 1337 CG2 THR A 81 -0.338 -0.725 12.380 1.00 0.00 C ATOM 0 H THR A 81 0.111 1.260 8.995 1.00 0.00 H new ATOM 0 HA THR A 81 -1.569 -0.782 9.984 1.00 0.00 H new ATOM 0 HB THR A 81 0.001 1.216 11.582 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.525 0.540 10.129 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.525 -0.705 13.046 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.223 -0.394 12.923 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.493 -1.741 12.018 1.00 0.00 H new ATOM 1345 N HIS A 82 -2.214 2.235 11.196 1.00 0.00 N ATOM 1346 CA HIS A 82 -3.253 3.053 11.815 1.00 0.00 C ATOM 1347 C HIS A 82 -4.570 2.956 11.050 1.00 0.00 C ATOM 1348 O HIS A 82 -5.649 3.007 11.643 1.00 0.00 O ATOM 1349 CB HIS A 82 -2.799 4.513 11.885 1.00 0.00 C ATOM 1350 CG HIS A 82 -3.323 5.248 13.079 1.00 0.00 C ATOM 1351 ND1 HIS A 82 -3.507 6.616 13.099 1.00 0.00 N ATOM 1352 CD2 HIS A 82 -3.702 4.801 14.300 1.00 0.00 C ATOM 1353 CE1 HIS A 82 -3.977 6.977 14.281 1.00 0.00 C ATOM 1354 NE2 HIS A 82 -4.104 5.894 15.026 1.00 0.00 N ATOM 0 H HIS A 82 -1.321 2.712 11.075 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.420 2.674 12.824 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -1.710 4.546 11.898 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.122 5.029 10.981 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -3.690 3.776 14.639 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -4.216 7.985 14.585 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.446 5.873 15.987 1.00 0.00 H new ATOM 1363 N PHE A 83 -4.478 2.820 9.732 1.00 0.00 N ATOM 1364 CA PHE A 83 -5.665 2.732 8.890 1.00 0.00 C ATOM 1365 C PHE A 83 -6.557 1.568 9.311 1.00 0.00 C ATOM 1366 O PHE A 83 -7.718 1.763 9.667 1.00 0.00 O ATOM 1367 CB PHE A 83 -5.266 2.573 7.422 1.00 0.00 C ATOM 1368 CG PHE A 83 -6.413 2.714 6.475 1.00 0.00 C ATOM 1369 CD1 PHE A 83 -7.282 3.787 6.575 1.00 0.00 C ATOM 1370 CD2 PHE A 83 -6.621 1.776 5.478 1.00 0.00 C ATOM 1371 CE1 PHE A 83 -8.340 3.920 5.701 1.00 0.00 C ATOM 1372 CE2 PHE A 83 -7.676 1.905 4.600 1.00 0.00 C ATOM 1373 CZ PHE A 83 -8.535 2.977 4.713 1.00 0.00 C ATOM 0 H PHE A 83 -3.595 2.768 9.224 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.228 3.658 9.012 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -4.509 3.318 7.177 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -4.808 1.594 7.282 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -7.130 4.528 7.346 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.950 0.935 5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.014 4.759 5.789 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -7.829 1.168 3.826 1.00 0.00 H new ATOM 0 HZ PHE A 83 -9.363 3.079 4.027 1.00 0.00 H new ATOM 1383 N LEU A 84 -6.012 0.358 9.254 1.00 0.00 N ATOM 1384 CA LEU A 84 -6.766 -0.832 9.622 1.00 0.00 C ATOM 1385 C LEU A 84 -7.372 -0.687 11.013 1.00 0.00 C ATOM 1386 O LEU A 84 -8.406 -1.282 11.316 1.00 0.00 O ATOM 1387 CB LEU A 84 -5.863 -2.064 9.571 1.00 0.00 C ATOM 1388 CG LEU A 84 -5.603 -2.614 8.169 1.00 0.00 C ATOM 1389 CD1 LEU A 84 -4.268 -2.116 7.641 1.00 0.00 C ATOM 1390 CD2 LEU A 84 -5.637 -4.133 8.183 1.00 0.00 C ATOM 0 H LEU A 84 -5.053 0.177 8.957 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.579 -0.954 8.906 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.907 -1.815 10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.312 -2.851 10.177 1.00 0.00 H new ATOM 0 HG LEU A 84 -6.390 -2.256 7.505 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -4.099 -2.517 6.642 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.277 -1.027 7.598 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.468 -2.446 8.304 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.450 -4.510 7.178 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.869 -4.508 8.860 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.616 -4.472 8.522 1.00 0.00 H new ATOM 1402 N LYS A 85 -6.723 0.109 11.856 1.00 0.00 N ATOM 1403 CA LYS A 85 -7.200 0.333 13.215 1.00 0.00 C ATOM 1404 C LYS A 85 -8.523 1.097 13.217 1.00 0.00 C ATOM 1405 O LYS A 85 -9.270 1.055 14.195 1.00 0.00 O ATOM 1406 CB LYS A 85 -6.153 1.104 14.022 1.00 0.00 C ATOM 1407 CG LYS A 85 -5.967 0.578 15.436 1.00 0.00 C ATOM 1408 CD LYS A 85 -6.324 1.630 16.473 1.00 0.00 C ATOM 1409 CE LYS A 85 -5.789 1.263 17.848 1.00 0.00 C ATOM 1410 NZ LYS A 85 -4.752 2.224 18.314 1.00 0.00 N ATOM 0 H LYS A 85 -5.866 0.609 11.622 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.366 -0.640 13.677 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.198 1.060 13.498 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.443 2.154 14.069 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.590 -0.304 15.582 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -4.932 0.264 15.576 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -5.917 2.594 16.169 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.407 1.742 16.521 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -6.611 1.241 18.563 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.366 0.259 17.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.412 1.939 19.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.956 2.227 17.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.162 3.178 18.368 1.00 0.00 H new ATOM 1424 N GLU A 86 -8.808 1.794 12.119 1.00 0.00 N ATOM 1425 CA GLU A 86 -10.039 2.568 12.006 1.00 0.00 C ATOM 1426 C GLU A 86 -11.152 1.742 11.370 1.00 0.00 C ATOM 1427 O GLU A 86 -12.257 1.653 11.906 1.00 0.00 O ATOM 1428 CB GLU A 86 -9.796 3.833 11.181 1.00 0.00 C ATOM 1429 CG GLU A 86 -8.795 4.789 11.811 1.00 0.00 C ATOM 1430 CD GLU A 86 -9.463 5.933 12.547 1.00 0.00 C ATOM 1431 OE1 GLU A 86 -10.608 6.280 12.191 1.00 0.00 O ATOM 1432 OE2 GLU A 86 -8.841 6.481 13.481 1.00 0.00 O ATOM 0 H GLU A 86 -8.204 1.838 11.298 1.00 0.00 H new ATOM 0 HA GLU A 86 -10.351 2.849 13.012 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -9.440 3.548 10.191 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.744 4.353 11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -8.159 4.238 12.504 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -8.145 5.192 11.034 1.00 0.00 H new ATOM 1439 N LEU A 87 -10.858 1.142 10.220 1.00 0.00 N ATOM 1440 CA LEU A 87 -11.839 0.332 9.506 1.00 0.00 C ATOM 1441 C LEU A 87 -12.352 -0.809 10.377 1.00 0.00 C ATOM 1442 O LEU A 87 -13.518 -1.193 10.286 1.00 0.00 O ATOM 1443 CB LEU A 87 -11.228 -0.232 8.223 1.00 0.00 C ATOM 1444 CG LEU A 87 -10.422 0.768 7.391 1.00 0.00 C ATOM 1445 CD1 LEU A 87 -10.134 0.198 6.011 1.00 0.00 C ATOM 1446 CD2 LEU A 87 -11.163 2.093 7.278 1.00 0.00 C ATOM 0 H LEU A 87 -9.948 1.202 9.763 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.681 0.976 9.252 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.580 -1.068 8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -12.030 -0.633 7.603 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.473 0.950 7.895 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -9.560 0.921 5.431 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -9.561 -0.724 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -11.074 -0.012 5.501 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.573 2.790 6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.127 1.931 6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.320 2.508 8.274 1.00 0.00 H new ATOM 1458 N LYS A 88 -11.477 -1.351 11.220 1.00 0.00 N ATOM 1459 CA LYS A 88 -11.847 -2.451 12.106 1.00 0.00 C ATOM 1460 C LYS A 88 -13.162 -2.155 12.820 1.00 0.00 C ATOM 1461 O LYS A 88 -14.044 -3.009 12.902 1.00 0.00 O ATOM 1462 CB LYS A 88 -10.743 -2.700 13.135 1.00 0.00 C ATOM 1463 CG LYS A 88 -10.434 -4.173 13.351 1.00 0.00 C ATOM 1464 CD LYS A 88 -11.231 -4.746 14.511 1.00 0.00 C ATOM 1465 CE LYS A 88 -11.584 -6.207 14.279 1.00 0.00 C ATOM 1466 NZ LYS A 88 -12.092 -6.861 15.517 1.00 0.00 N ATOM 0 H LYS A 88 -10.507 -1.047 11.308 1.00 0.00 H new ATOM 0 HA LYS A 88 -11.976 -3.346 11.497 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.835 -2.190 12.812 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -11.037 -2.256 14.086 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.661 -4.730 12.442 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -9.368 -4.298 13.544 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -10.654 -4.652 15.431 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -12.145 -4.167 14.647 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -12.339 -6.278 13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -10.703 -6.741 13.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -12.321 -7.855 15.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -11.363 -6.817 16.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -12.948 -6.368 15.844 1.00 0.00 H new ATOM 1480 N ASP A 89 -13.288 -0.931 13.321 1.00 0.00 N ATOM 1481 CA ASP A 89 -14.499 -0.507 14.011 1.00 0.00 C ATOM 1482 C ASP A 89 -15.493 0.128 13.039 1.00 0.00 C ATOM 1483 O ASP A 89 -16.673 0.278 13.357 1.00 0.00 O ATOM 1484 CB ASP A 89 -14.153 0.487 15.122 1.00 0.00 C ATOM 1485 CG ASP A 89 -14.637 0.025 16.483 1.00 0.00 C ATOM 1486 OD1 ASP A 89 -15.567 -0.807 16.531 1.00 0.00 O ATOM 1487 OD2 ASP A 89 -14.086 0.496 17.500 1.00 0.00 O ATOM 0 H ASP A 89 -12.564 -0.214 13.262 1.00 0.00 H new ATOM 0 HA ASP A 89 -14.964 -1.390 14.449 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -13.073 0.631 15.153 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.597 1.455 14.891 1.00 0.00 H new ATOM 1492 N ALA A 90 -15.014 0.502 11.852 1.00 0.00 N ATOM 1493 CA ALA A 90 -15.870 1.122 10.847 1.00 0.00 C ATOM 1494 C ALA A 90 -16.767 0.088 10.174 1.00 0.00 C ATOM 1495 O ALA A 90 -17.963 0.316 9.990 1.00 0.00 O ATOM 1496 CB ALA A 90 -15.027 1.850 9.809 1.00 0.00 C ATOM 0 H ALA A 90 -14.042 0.386 11.566 1.00 0.00 H new ATOM 0 HA ALA A 90 -16.511 1.846 11.350 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -15.680 2.307 9.066 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -14.436 2.624 10.298 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -14.361 1.140 9.319 1.00 0.00 H new ATOM 1502 N LEU A 91 -16.184 -1.048 9.805 1.00 0.00 N ATOM 1503 CA LEU A 91 -16.933 -2.114 9.151 1.00 0.00 C ATOM 1504 C LEU A 91 -17.713 -2.937 10.172 1.00 0.00 C ATOM 1505 O LEU A 91 -18.884 -3.254 9.966 1.00 0.00 O ATOM 1506 CB LEU A 91 -15.987 -3.024 8.364 1.00 0.00 C ATOM 1507 CG LEU A 91 -14.870 -2.303 7.618 1.00 0.00 C ATOM 1508 CD1 LEU A 91 -13.561 -3.066 7.746 1.00 0.00 C ATOM 1509 CD2 LEU A 91 -15.251 -2.153 6.163 1.00 0.00 C ATOM 0 H LEU A 91 -15.195 -1.254 9.948 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.642 -1.654 8.462 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.540 -3.740 9.053 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -16.573 -3.597 7.645 1.00 0.00 H new ATOM 0 HG LEU A 91 -14.730 -1.315 8.057 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.776 -2.535 7.207 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -13.288 -3.146 8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -13.679 -4.064 7.325 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -14.453 -1.637 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.404 -3.139 5.723 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.172 -1.574 6.086 1.00 0.00 H new ATOM 1521 N ALA A 92 -17.051 -3.281 11.273 1.00 0.00 N ATOM 1522 CA ALA A 92 -17.678 -4.070 12.327 1.00 0.00 C ATOM 1523 C ALA A 92 -18.941 -3.391 12.852 1.00 0.00 C ATOM 1524 O ALA A 92 -19.799 -4.038 13.451 1.00 0.00 O ATOM 1525 CB ALA A 92 -16.693 -4.308 13.461 1.00 0.00 C ATOM 0 H ALA A 92 -16.081 -3.026 11.458 1.00 0.00 H new ATOM 0 HA ALA A 92 -17.968 -5.031 11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -17.173 -4.898 14.242 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -15.824 -4.846 13.082 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -16.375 -3.351 13.874 1.00 0.00 H new ATOM 1531 N GLY A 93 -19.049 -2.084 12.625 1.00 0.00 N ATOM 1532 CA GLY A 93 -20.215 -1.350 13.082 1.00 0.00 C ATOM 1533 C GLY A 93 -21.498 -1.846 12.441 1.00 0.00 C ATOM 1534 O GLY A 93 -21.686 -3.052 12.282 1.00 0.00 O ATOM 0 H GLY A 93 -18.352 -1.523 12.135 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -20.295 -1.439 14.165 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.086 -0.291 12.858 1.00 0.00 H new ATOM 1538 N PRO A 94 -22.410 -0.935 12.061 1.00 0.00 N ATOM 1539 CA PRO A 94 -23.678 -1.310 11.425 1.00 0.00 C ATOM 1540 C PRO A 94 -23.471 -1.991 10.073 1.00 0.00 C ATOM 1541 O PRO A 94 -24.389 -2.606 9.531 1.00 0.00 O ATOM 1542 CB PRO A 94 -24.407 0.027 11.247 1.00 0.00 C ATOM 1543 CG PRO A 94 -23.335 1.060 11.286 1.00 0.00 C ATOM 1544 CD PRO A 94 -22.273 0.525 12.204 1.00 0.00 C ATOM 0 HA PRO A 94 -24.232 -2.031 12.025 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -24.950 0.058 10.302 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -25.138 0.187 12.040 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -22.933 1.242 10.289 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -23.723 2.011 11.652 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.280 0.867 11.913 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -22.432 0.846 13.234 1.00 0.00 H new ATOM 1552 N GLY A 95 -22.256 -1.886 9.538 1.00 0.00 N ATOM 1553 CA GLY A 95 -21.951 -2.500 8.259 1.00 0.00 C ATOM 1554 C GLY A 95 -20.630 -2.021 7.690 1.00 0.00 C ATOM 1555 O GLY A 95 -19.639 -2.750 7.705 1.00 0.00 O ATOM 0 H GLY A 95 -21.478 -1.386 9.969 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -21.922 -3.583 8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -22.750 -2.278 7.552 1.00 0.00 H new ATOM 1559 N ALA A 96 -20.617 -0.788 7.193 1.00 0.00 N ATOM 1560 CA ALA A 96 -19.407 -0.202 6.621 1.00 0.00 C ATOM 1561 C ALA A 96 -19.714 1.141 5.966 1.00 0.00 C ATOM 1562 O ALA A 96 -19.191 1.455 4.898 1.00 0.00 O ATOM 1563 CB ALA A 96 -18.778 -1.153 5.612 1.00 0.00 C ATOM 0 H ALA A 96 -21.431 -0.174 7.174 1.00 0.00 H new ATOM 0 HA ALA A 96 -18.696 -0.034 7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -17.878 -0.700 5.197 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -18.518 -2.089 6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.487 -1.353 4.809 1.00 0.00 H new ATOM 1569 N THR A 97 -20.573 1.924 6.610 1.00 0.00 N ATOM 1570 CA THR A 97 -20.955 3.232 6.091 1.00 0.00 C ATOM 1571 C THR A 97 -20.170 4.345 6.777 1.00 0.00 C ATOM 1572 O THR A 97 -20.010 5.433 6.226 1.00 0.00 O ATOM 1573 CB THR A 97 -22.455 3.463 6.284 1.00 0.00 C ATOM 1574 OG1 THR A 97 -22.775 4.834 6.122 1.00 0.00 O ATOM 1575 CG2 THR A 97 -22.957 3.030 7.644 1.00 0.00 C ATOM 0 H THR A 97 -21.018 1.675 7.493 1.00 0.00 H new ATOM 0 HA THR A 97 -20.722 3.251 5.026 1.00 0.00 H new ATOM 0 HB THR A 97 -22.943 2.852 5.525 1.00 0.00 H new ATOM 0 HG1 THR A 97 -23.738 4.962 6.248 1.00 0.00 H new ATOM 0 HG21 THR A 97 -24.028 3.221 7.714 1.00 0.00 H new ATOM 0 HG22 THR A 97 -22.769 1.965 7.779 1.00 0.00 H new ATOM 0 HG23 THR A 97 -22.436 3.591 8.420 1.00 0.00 H new ATOM 1583 N THR A 98 -19.683 4.066 7.983 1.00 0.00 N ATOM 1584 CA THR A 98 -18.915 5.045 8.743 1.00 0.00 C ATOM 1585 C THR A 98 -17.467 5.131 8.257 1.00 0.00 C ATOM 1586 O THR A 98 -16.665 5.875 8.820 1.00 0.00 O ATOM 1587 CB THR A 98 -18.936 4.686 10.229 1.00 0.00 C ATOM 1588 OG1 THR A 98 -18.325 5.704 11.000 1.00 0.00 O ATOM 1589 CG2 THR A 98 -18.228 3.385 10.539 1.00 0.00 C ATOM 0 H THR A 98 -19.807 3.170 8.454 1.00 0.00 H new ATOM 0 HA THR A 98 -19.380 6.019 8.591 1.00 0.00 H new ATOM 0 HB THR A 98 -19.990 4.577 10.486 1.00 0.00 H new ATOM 0 HG1 THR A 98 -17.589 6.103 10.491 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.280 3.189 11.610 1.00 0.00 H new ATOM 0 HG22 THR A 98 -18.709 2.571 9.997 1.00 0.00 H new ATOM 0 HG23 THR A 98 -17.184 3.457 10.233 1.00 0.00 H new ATOM 1597 N LEU A 99 -17.131 4.367 7.220 1.00 0.00 N ATOM 1598 CA LEU A 99 -15.775 4.369 6.683 1.00 0.00 C ATOM 1599 C LEU A 99 -15.473 5.674 5.956 1.00 0.00 C ATOM 1600 O LEU A 99 -14.314 6.071 5.832 1.00 0.00 O ATOM 1601 CB LEU A 99 -15.579 3.186 5.733 1.00 0.00 C ATOM 1602 CG LEU A 99 -15.301 1.845 6.416 1.00 0.00 C ATOM 1603 CD1 LEU A 99 -16.564 1.304 7.066 1.00 0.00 C ATOM 1604 CD2 LEU A 99 -14.745 0.845 5.413 1.00 0.00 C ATOM 0 H LEU A 99 -17.777 3.742 6.738 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.083 4.275 7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -16.472 3.084 5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.751 3.413 5.061 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.556 2.003 7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.346 0.350 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.921 2.013 7.813 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -17.332 1.160 6.306 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.552 -0.104 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -15.469 0.692 4.612 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.815 1.229 4.993 1.00 0.00 H new ATOM 1616 N TYR A 100 -16.518 6.339 5.472 1.00 0.00 N ATOM 1617 CA TYR A 100 -16.349 7.595 4.750 1.00 0.00 C ATOM 1618 C TYR A 100 -15.512 8.579 5.566 1.00 0.00 C ATOM 1619 O TYR A 100 -14.533 9.138 5.069 1.00 0.00 O ATOM 1620 CB TYR A 100 -17.718 8.199 4.391 1.00 0.00 C ATOM 1621 CG TYR A 100 -18.349 9.043 5.480 1.00 0.00 C ATOM 1622 CD1 TYR A 100 -19.029 8.457 6.539 1.00 0.00 C ATOM 1623 CD2 TYR A 100 -18.271 10.430 5.437 1.00 0.00 C ATOM 1624 CE1 TYR A 100 -19.607 9.227 7.530 1.00 0.00 C ATOM 1625 CE2 TYR A 100 -18.848 11.207 6.423 1.00 0.00 C ATOM 1626 CZ TYR A 100 -19.514 10.602 7.467 1.00 0.00 C ATOM 1627 OH TYR A 100 -20.090 11.372 8.450 1.00 0.00 O ATOM 0 H TYR A 100 -17.486 6.031 5.566 1.00 0.00 H new ATOM 0 HA TYR A 100 -15.815 7.390 3.822 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -17.605 8.812 3.496 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -18.401 7.388 4.138 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -19.108 7.381 6.589 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -17.751 10.908 4.620 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -20.129 8.755 8.349 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -18.777 12.284 6.376 1.00 0.00 H new ATOM 0 HH TYR A 100 -19.933 12.320 8.257 1.00 0.00 H new ATOM 1637 N GLN A 101 -15.897 8.778 6.823 1.00 0.00 N ATOM 1638 CA GLN A 101 -15.175 9.682 7.708 1.00 0.00 C ATOM 1639 C GLN A 101 -13.689 9.347 7.721 1.00 0.00 C ATOM 1640 O GLN A 101 -12.840 10.239 7.700 1.00 0.00 O ATOM 1641 CB GLN A 101 -15.742 9.605 9.128 1.00 0.00 C ATOM 1642 CG GLN A 101 -16.103 10.961 9.712 1.00 0.00 C ATOM 1643 CD GLN A 101 -16.485 10.883 11.178 1.00 0.00 C ATOM 1644 OE1 GLN A 101 -17.624 11.166 11.551 1.00 0.00 O ATOM 1645 NE2 GLN A 101 -15.531 10.500 12.019 1.00 0.00 N ATOM 0 H GLN A 101 -16.705 8.325 7.250 1.00 0.00 H new ATOM 0 HA GLN A 101 -15.300 10.698 7.333 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -16.630 8.973 9.122 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -15.011 9.122 9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -15.257 11.639 9.597 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -16.932 11.387 9.147 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -14.601 10.275 11.667 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -15.729 10.431 13.017 1.00 0.00 H new ATOM 1654 N VAL A 102 -13.380 8.054 7.744 1.00 0.00 N ATOM 1655 CA VAL A 102 -11.994 7.601 7.736 1.00 0.00 C ATOM 1656 C VAL A 102 -11.339 7.851 6.379 1.00 0.00 C ATOM 1657 O VAL A 102 -10.117 7.818 6.259 1.00 0.00 O ATOM 1658 CB VAL A 102 -11.884 6.100 8.077 1.00 0.00 C ATOM 1659 CG1 VAL A 102 -10.429 5.657 8.079 1.00 0.00 C ATOM 1660 CG2 VAL A 102 -12.535 5.802 9.419 1.00 0.00 C ATOM 0 H VAL A 102 -14.070 7.303 7.768 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.473 8.177 8.501 1.00 0.00 H new ATOM 0 HB VAL A 102 -12.414 5.537 7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -10.372 4.596 8.322 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -9.995 5.828 7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.875 6.229 8.823 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -12.445 4.738 9.639 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -12.038 6.377 10.200 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -13.589 6.077 9.381 1.00 0.00 H new ATOM 1670 N PHE A 103 -12.158 8.086 5.355 1.00 0.00 N ATOM 1671 CA PHE A 103 -11.649 8.324 4.008 1.00 0.00 C ATOM 1672 C PHE A 103 -11.520 9.818 3.710 1.00 0.00 C ATOM 1673 O PHE A 103 -10.821 10.211 2.777 1.00 0.00 O ATOM 1674 CB PHE A 103 -12.568 7.668 2.976 1.00 0.00 C ATOM 1675 CG PHE A 103 -12.366 6.185 2.853 1.00 0.00 C ATOM 1676 CD1 PHE A 103 -11.100 5.662 2.645 1.00 0.00 C ATOM 1677 CD2 PHE A 103 -13.439 5.313 2.956 1.00 0.00 C ATOM 1678 CE1 PHE A 103 -10.908 4.298 2.536 1.00 0.00 C ATOM 1679 CE2 PHE A 103 -13.251 3.947 2.852 1.00 0.00 C ATOM 1680 CZ PHE A 103 -11.985 3.440 2.638 1.00 0.00 C ATOM 0 H PHE A 103 -13.175 8.116 5.433 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.655 7.881 3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -13.605 7.864 3.248 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -12.400 8.132 2.004 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -10.253 6.328 2.567 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -14.432 5.705 3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -9.916 3.903 2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -14.094 3.277 2.938 1.00 0.00 H new ATOM 0 HZ PHE A 103 -11.837 2.374 2.550 1.00 0.00 H new ATOM 1690 N ILE A 104 -12.200 10.646 4.498 1.00 0.00 N ATOM 1691 CA ILE A 104 -12.169 12.091 4.292 1.00 0.00 C ATOM 1692 C ILE A 104 -11.105 12.760 5.160 1.00 0.00 C ATOM 1693 O ILE A 104 -10.546 13.790 4.783 1.00 0.00 O ATOM 1694 CB ILE A 104 -13.538 12.731 4.601 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -14.636 12.084 3.753 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -13.493 14.233 4.356 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -14.301 12.009 2.280 1.00 0.00 C ATOM 0 H ILE A 104 -12.777 10.343 5.282 1.00 0.00 H new ATOM 0 HA ILE A 104 -11.924 12.249 3.242 1.00 0.00 H new ATOM 0 HB ILE A 104 -13.768 12.560 5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -14.825 11.077 4.125 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -15.560 12.649 3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -14.467 14.667 4.579 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -12.738 14.684 5.000 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.241 14.424 3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -15.125 11.539 1.743 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -14.141 13.015 1.891 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -13.395 11.419 2.143 1.00 0.00 H new ATOM 1709 N LYS A 105 -10.843 12.183 6.327 1.00 0.00 N ATOM 1710 CA LYS A 105 -9.875 12.752 7.258 1.00 0.00 C ATOM 1711 C LYS A 105 -8.471 12.180 7.057 1.00 0.00 C ATOM 1712 O LYS A 105 -7.518 12.636 7.690 1.00 0.00 O ATOM 1713 CB LYS A 105 -10.329 12.504 8.699 1.00 0.00 C ATOM 1714 CG LYS A 105 -10.128 13.701 9.615 1.00 0.00 C ATOM 1715 CD LYS A 105 -8.854 13.569 10.432 1.00 0.00 C ATOM 1716 CE LYS A 105 -8.541 14.853 11.183 1.00 0.00 C ATOM 1717 NZ LYS A 105 -9.511 15.102 12.284 1.00 0.00 N ATOM 0 H LYS A 105 -11.286 11.323 6.651 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.826 13.823 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -11.384 12.232 8.697 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -9.781 11.652 9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -10.087 14.613 9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -10.983 13.796 10.285 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -8.958 12.747 11.141 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -8.022 13.319 9.774 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.533 14.797 11.593 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -8.557 15.693 10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -9.263 15.987 12.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -10.470 15.181 11.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -9.478 14.313 12.961 1.00 0.00 H new ATOM 1731 N TYR A 106 -8.337 11.184 6.185 1.00 0.00 N ATOM 1732 CA TYR A 106 -7.038 10.567 5.938 1.00 0.00 C ATOM 1733 C TYR A 106 -6.330 11.179 4.735 1.00 0.00 C ATOM 1734 O TYR A 106 -5.153 10.904 4.502 1.00 0.00 O ATOM 1735 CB TYR A 106 -7.189 9.064 5.723 1.00 0.00 C ATOM 1736 CG TYR A 106 -6.278 8.241 6.600 1.00 0.00 C ATOM 1737 CD1 TYR A 106 -4.901 8.446 6.593 1.00 0.00 C ATOM 1738 CD2 TYR A 106 -6.796 7.270 7.444 1.00 0.00 C ATOM 1739 CE1 TYR A 106 -4.070 7.695 7.404 1.00 0.00 C ATOM 1740 CE2 TYR A 106 -5.973 6.515 8.255 1.00 0.00 C ATOM 1741 CZ TYR A 106 -4.610 6.731 8.232 1.00 0.00 C ATOM 1742 OH TYR A 106 -3.785 5.981 9.038 1.00 0.00 O ATOM 0 H TYR A 106 -9.105 10.790 5.642 1.00 0.00 H new ATOM 0 HA TYR A 106 -6.428 10.754 6.822 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -8.223 8.778 5.916 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.984 8.831 4.678 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -4.477 9.200 5.947 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -7.863 7.102 7.467 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -3.003 7.862 7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -6.393 5.760 8.903 1.00 0.00 H new ATOM 0 HH TYR A 106 -2.996 6.510 9.281 1.00 0.00 H new ATOM 1752 N LYS A 107 -7.043 12.001 3.966 1.00 0.00 N ATOM 1753 CA LYS A 107 -6.463 12.640 2.786 1.00 0.00 C ATOM 1754 C LYS A 107 -5.054 13.155 3.075 1.00 0.00 C ATOM 1755 O LYS A 107 -4.142 12.985 2.266 1.00 0.00 O ATOM 1756 CB LYS A 107 -7.353 13.790 2.318 1.00 0.00 C ATOM 1757 CG LYS A 107 -7.434 14.934 3.313 1.00 0.00 C ATOM 1758 CD LYS A 107 -8.691 15.763 3.107 1.00 0.00 C ATOM 1759 CE LYS A 107 -8.484 16.842 2.055 1.00 0.00 C ATOM 1760 NZ LYS A 107 -9.745 17.578 1.761 1.00 0.00 N ATOM 0 H LYS A 107 -8.020 12.239 4.138 1.00 0.00 H new ATOM 0 HA LYS A 107 -6.398 11.892 1.996 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -6.974 14.170 1.369 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.357 13.409 2.131 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.421 14.537 4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.556 15.571 3.209 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.511 15.112 2.805 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -8.982 16.225 4.051 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.725 17.545 2.400 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -8.106 16.388 1.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -9.563 18.305 1.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -10.462 16.912 1.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.092 18.032 2.630 1.00 0.00 H new ATOM 1774 N GLU A 108 -4.878 13.733 4.260 1.00 0.00 N ATOM 1775 CA GLU A 108 -3.585 14.267 4.684 1.00 0.00 C ATOM 1776 C GLU A 108 -2.432 13.345 4.289 1.00 0.00 C ATOM 1777 O GLU A 108 -1.568 13.720 3.495 1.00 0.00 O ATOM 1778 CB GLU A 108 -3.579 14.474 6.201 1.00 0.00 C ATOM 1779 CG GLU A 108 -3.641 15.934 6.618 1.00 0.00 C ATOM 1780 CD GLU A 108 -2.504 16.325 7.541 1.00 0.00 C ATOM 1781 OE1 GLU A 108 -2.135 15.506 8.408 1.00 0.00 O ATOM 1782 OE2 GLU A 108 -1.983 17.450 7.395 1.00 0.00 O ATOM 0 H GLU A 108 -5.621 13.845 4.950 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.441 15.221 4.178 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -4.428 13.945 6.634 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.677 14.024 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.615 16.564 5.729 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -4.591 16.126 7.117 1.00 0.00 H new ATOM 1789 N ARG A 109 -2.421 12.143 4.855 1.00 0.00 N ATOM 1790 CA ARG A 109 -1.365 11.177 4.578 1.00 0.00 C ATOM 1791 C ARG A 109 -1.472 10.625 3.161 1.00 0.00 C ATOM 1792 O ARG A 109 -0.469 10.469 2.459 1.00 0.00 O ATOM 1793 CB ARG A 109 -1.421 10.031 5.585 1.00 0.00 C ATOM 1794 CG ARG A 109 -1.457 10.493 7.033 1.00 0.00 C ATOM 1795 CD ARG A 109 -0.341 11.480 7.331 1.00 0.00 C ATOM 1796 NE ARG A 109 0.155 11.346 8.698 1.00 0.00 N ATOM 1797 CZ ARG A 109 1.329 11.818 9.106 1.00 0.00 C ATOM 1798 NH1 ARG A 109 2.124 12.453 8.256 1.00 0.00 N ATOM 1799 NH2 ARG A 109 1.708 11.656 10.366 1.00 0.00 N ATOM 0 H ARG A 109 -3.132 11.815 5.509 1.00 0.00 H new ATOM 0 HA ARG A 109 -0.410 11.694 4.670 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -2.304 9.425 5.384 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -0.553 9.388 5.439 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -2.420 10.957 7.244 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -1.367 9.631 7.693 1.00 0.00 H new ATOM 0 HD2 ARG A 109 0.479 11.323 6.630 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -0.704 12.496 7.175 1.00 0.00 H new ATOM 0 HE ARG A 109 -0.432 10.863 9.378 1.00 0.00 H new ATOM 0 HH11 ARG A 109 1.835 12.581 7.286 1.00 0.00 H new ATOM 0 HH12 ARG A 109 3.024 12.814 8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.099 11.169 11.023 1.00 0.00 H new ATOM 0 HH22 ARG A 109 2.609 12.018 10.678 1.00 0.00 H new ATOM 1813 N PHE A 110 -2.694 10.319 2.740 1.00 0.00 N ATOM 1814 CA PHE A 110 -2.919 9.810 1.393 1.00 0.00 C ATOM 1815 C PHE A 110 -2.264 10.732 0.369 1.00 0.00 C ATOM 1816 O PHE A 110 -1.876 10.300 -0.716 1.00 0.00 O ATOM 1817 CB PHE A 110 -4.420 9.677 1.119 1.00 0.00 C ATOM 1818 CG PHE A 110 -5.096 8.573 1.897 1.00 0.00 C ATOM 1819 CD1 PHE A 110 -4.449 7.922 2.943 1.00 0.00 C ATOM 1820 CD2 PHE A 110 -6.390 8.192 1.579 1.00 0.00 C ATOM 1821 CE1 PHE A 110 -5.082 6.915 3.648 1.00 0.00 C ATOM 1822 CE2 PHE A 110 -7.026 7.186 2.283 1.00 0.00 C ATOM 1823 CZ PHE A 110 -6.370 6.547 3.316 1.00 0.00 C ATOM 0 H PHE A 110 -3.537 10.413 3.306 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.467 8.822 1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.906 10.623 1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.569 9.500 0.054 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.441 8.207 3.207 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -6.908 8.687 0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.569 6.417 4.458 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -8.035 6.900 2.025 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.865 5.759 3.864 1.00 0.00 H new ATOM 1833 N LEU A 111 -2.097 11.995 0.754 1.00 0.00 N ATOM 1834 CA LEU A 111 -1.438 12.975 -0.092 1.00 0.00 C ATOM 1835 C LEU A 111 0.073 12.789 -0.033 1.00 0.00 C ATOM 1836 O LEU A 111 0.778 13.032 -1.013 1.00 0.00 O ATOM 1837 CB LEU A 111 -1.817 14.385 0.356 1.00 0.00 C ATOM 1838 CG LEU A 111 -3.309 14.698 0.268 1.00 0.00 C ATOM 1839 CD1 LEU A 111 -3.758 15.497 1.483 1.00 0.00 C ATOM 1840 CD2 LEU A 111 -3.615 15.446 -1.020 1.00 0.00 C ATOM 0 H LEU A 111 -2.412 12.361 1.652 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.765 12.832 -1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.489 14.526 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.271 15.105 -0.253 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.864 13.760 0.258 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -4.824 15.711 1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -3.570 14.919 2.388 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.202 16.433 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.682 15.663 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -3.053 16.380 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.329 14.832 -1.874 1.00 0.00 H new ATOM 1852 N VAL A 112 0.564 12.318 1.117 1.00 0.00 N ATOM 1853 CA VAL A 112 1.988 12.041 1.293 1.00 0.00 C ATOM 1854 C VAL A 112 2.517 11.260 0.097 1.00 0.00 C ATOM 1855 O VAL A 112 3.666 11.427 -0.313 1.00 0.00 O ATOM 1856 CB VAL A 112 2.260 11.238 2.585 1.00 0.00 C ATOM 1857 CG1 VAL A 112 3.729 10.857 2.702 1.00 0.00 C ATOM 1858 CG2 VAL A 112 1.811 12.028 3.805 1.00 0.00 C ATOM 0 H VAL A 112 -0.006 12.121 1.939 1.00 0.00 H new ATOM 0 HA VAL A 112 2.501 12.999 1.372 1.00 0.00 H new ATOM 0 HB VAL A 112 1.682 10.315 2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.887 10.293 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.015 10.244 1.847 1.00 0.00 H new ATOM 0 HG13 VAL A 112 4.339 11.760 2.721 1.00 0.00 H new ATOM 0 HG21 VAL A 112 2.009 11.449 4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 112 2.359 12.969 3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 112 0.743 12.233 3.733 1.00 0.00 H new ATOM 1868 N TYR A 113 1.647 10.438 -0.482 1.00 0.00 N ATOM 1869 CA TYR A 113 2.007 9.665 -1.666 1.00 0.00 C ATOM 1870 C TYR A 113 2.621 10.572 -2.726 1.00 0.00 C ATOM 1871 O TYR A 113 3.580 10.198 -3.401 1.00 0.00 O ATOM 1872 CB TYR A 113 0.777 8.961 -2.242 1.00 0.00 C ATOM 1873 CG TYR A 113 0.216 7.866 -1.362 1.00 0.00 C ATOM 1874 CD1 TYR A 113 1.010 7.203 -0.433 1.00 0.00 C ATOM 1875 CD2 TYR A 113 -1.114 7.485 -1.477 1.00 0.00 C ATOM 1876 CE1 TYR A 113 0.492 6.200 0.362 1.00 0.00 C ATOM 1877 CE2 TYR A 113 -1.639 6.482 -0.686 1.00 0.00 C ATOM 1878 CZ TYR A 113 -0.834 5.843 0.232 1.00 0.00 C ATOM 1879 OH TYR A 113 -1.354 4.843 1.020 1.00 0.00 O ATOM 0 H TYR A 113 0.693 10.290 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 113 2.740 8.914 -1.371 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -0.002 9.703 -2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.038 8.535 -3.211 1.00 0.00 H new ATOM 0 HD1 TYR A 113 2.050 7.477 -0.331 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.748 7.981 -2.197 1.00 0.00 H new ATOM 0 HE1 TYR A 113 1.122 5.698 1.082 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -2.677 6.199 -0.786 1.00 0.00 H new ATOM 0 HH TYR A 113 -0.742 4.660 1.763 1.00 0.00 H new ATOM 1889 N GLY A 114 2.065 11.773 -2.858 1.00 0.00 N ATOM 1890 CA GLY A 114 2.580 12.727 -3.820 1.00 0.00 C ATOM 1891 C GLY A 114 4.052 13.013 -3.602 1.00 0.00 C ATOM 1892 O GLY A 114 4.892 12.640 -4.420 1.00 0.00 O ATOM 0 H GLY A 114 1.267 12.101 -2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.431 12.342 -4.829 1.00 0.00 H new ATOM 0 HA3 GLY A 114 2.015 13.656 -3.747 1.00 0.00 H new ATOM 1896 N ARG A 115 4.367 13.663 -2.485 1.00 0.00 N ATOM 1897 CA ARG A 115 5.751 13.971 -2.151 1.00 0.00 C ATOM 1898 C ARG A 115 6.578 12.692 -2.078 1.00 0.00 C ATOM 1899 O ARG A 115 7.785 12.705 -2.317 1.00 0.00 O ATOM 1900 CB ARG A 115 5.825 14.720 -0.818 1.00 0.00 C ATOM 1901 CG ARG A 115 6.521 16.068 -0.918 1.00 0.00 C ATOM 1902 CD ARG A 115 6.795 16.659 0.457 1.00 0.00 C ATOM 1903 NE ARG A 115 8.225 16.786 0.722 1.00 0.00 N ATOM 1904 CZ ARG A 115 8.733 17.604 1.638 1.00 0.00 C ATOM 1905 NH1 ARG A 115 7.931 18.364 2.371 1.00 0.00 N ATOM 1906 NH2 ARG A 115 10.046 17.664 1.822 1.00 0.00 N ATOM 0 H ARG A 115 3.684 13.985 -1.799 1.00 0.00 H new ATOM 0 HA ARG A 115 6.160 14.609 -2.935 1.00 0.00 H new ATOM 0 HB2 ARG A 115 4.815 14.869 -0.437 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.351 14.101 -0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 115 7.460 15.954 -1.460 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.902 16.756 -1.494 1.00 0.00 H new ATOM 0 HD2 ARG A 115 6.324 17.639 0.531 1.00 0.00 H new ATOM 0 HD3 ARG A 115 6.339 16.028 1.220 1.00 0.00 H new ATOM 0 HE ARG A 115 8.869 16.216 0.174 1.00 0.00 H new ATOM 0 HH11 ARG A 115 6.921 18.322 2.233 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.324 18.991 3.073 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.667 17.082 1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.434 18.292 2.525 1.00 0.00 H new ATOM 1920 N TYR A 116 5.912 11.586 -1.756 1.00 0.00 N ATOM 1921 CA TYR A 116 6.576 10.292 -1.670 1.00 0.00 C ATOM 1922 C TYR A 116 7.099 9.868 -3.038 1.00 0.00 C ATOM 1923 O TYR A 116 8.218 9.374 -3.157 1.00 0.00 O ATOM 1924 CB TYR A 116 5.607 9.235 -1.131 1.00 0.00 C ATOM 1925 CG TYR A 116 6.254 7.893 -0.872 1.00 0.00 C ATOM 1926 CD1 TYR A 116 7.422 7.795 -0.126 1.00 0.00 C ATOM 1927 CD2 TYR A 116 5.694 6.724 -1.371 1.00 0.00 C ATOM 1928 CE1 TYR A 116 8.016 6.571 0.113 1.00 0.00 C ATOM 1929 CE2 TYR A 116 6.281 5.495 -1.137 1.00 0.00 C ATOM 1930 CZ TYR A 116 7.441 5.423 -0.394 1.00 0.00 C ATOM 1931 OH TYR A 116 8.029 4.201 -0.159 1.00 0.00 O ATOM 0 H TYR A 116 4.913 11.562 -1.551 1.00 0.00 H new ATOM 0 HA TYR A 116 7.420 10.382 -0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 116 5.164 9.600 -0.204 1.00 0.00 H new ATOM 0 HB3 TYR A 116 4.793 9.104 -1.844 1.00 0.00 H new ATOM 0 HD1 TYR A 116 7.873 8.691 0.274 1.00 0.00 H new ATOM 0 HD2 TYR A 116 4.785 6.776 -1.951 1.00 0.00 H new ATOM 0 HE1 TYR A 116 8.925 6.513 0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 116 5.834 4.596 -1.534 1.00 0.00 H new ATOM 0 HH TYR A 116 7.339 3.505 -0.135 1.00 0.00 H new ATOM 1941 N CYS A 117 6.296 10.111 -4.072 1.00 0.00 N ATOM 1942 CA CYS A 117 6.668 9.768 -5.445 1.00 0.00 C ATOM 1943 C CYS A 117 7.805 10.652 -5.970 1.00 0.00 C ATOM 1944 O CYS A 117 8.300 10.441 -7.076 1.00 0.00 O ATOM 1945 CB CYS A 117 5.451 9.899 -6.363 1.00 0.00 C ATOM 1946 SG CYS A 117 5.458 8.759 -7.766 1.00 0.00 S ATOM 0 H CYS A 117 5.378 10.547 -3.985 1.00 0.00 H new ATOM 0 HA CYS A 117 7.022 8.737 -5.440 1.00 0.00 H new ATOM 0 HB2 CYS A 117 4.548 9.731 -5.777 1.00 0.00 H new ATOM 0 HB3 CYS A 117 5.402 10.921 -6.739 1.00 0.00 H new ATOM 0 HG CYS A 117 4.389 8.945 -8.481 1.00 0.00 H new ATOM 1952 N SER A 118 8.195 11.658 -5.189 1.00 0.00 N ATOM 1953 CA SER A 118 9.260 12.574 -5.587 1.00 0.00 C ATOM 1954 C SER A 118 10.621 12.057 -5.138 1.00 0.00 C ATOM 1955 O SER A 118 11.616 12.195 -5.850 1.00 0.00 O ATOM 1956 CB SER A 118 9.013 13.965 -4.999 1.00 0.00 C ATOM 1957 OG SER A 118 9.311 14.980 -5.942 1.00 0.00 O ATOM 0 H SER A 118 7.788 11.859 -4.276 1.00 0.00 H new ATOM 0 HA SER A 118 9.257 12.640 -6.675 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.973 14.051 -4.685 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.627 14.101 -4.109 1.00 0.00 H new ATOM 0 HG SER A 118 9.143 15.858 -5.541 1.00 0.00 H new ATOM 1963 N GLN A 119 10.662 11.480 -3.943 1.00 0.00 N ATOM 1964 CA GLN A 119 11.888 10.894 -3.420 1.00 0.00 C ATOM 1965 C GLN A 119 11.952 9.434 -3.830 1.00 0.00 C ATOM 1966 O GLN A 119 13.016 8.895 -4.122 1.00 0.00 O ATOM 1967 CB GLN A 119 11.940 11.021 -1.896 1.00 0.00 C ATOM 1968 CG GLN A 119 12.606 12.301 -1.416 1.00 0.00 C ATOM 1969 CD GLN A 119 12.047 13.537 -2.092 1.00 0.00 C ATOM 1970 OE1 GLN A 119 12.217 13.732 -3.296 1.00 0.00 O ATOM 1971 NE2 GLN A 119 11.375 14.382 -1.319 1.00 0.00 N ATOM 0 H GLN A 119 9.859 11.406 -3.318 1.00 0.00 H new ATOM 0 HA GLN A 119 12.745 11.427 -3.830 1.00 0.00 H new ATOM 0 HB2 GLN A 119 10.925 10.979 -1.501 1.00 0.00 H new ATOM 0 HB3 GLN A 119 12.477 10.166 -1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 119 12.477 12.391 -0.337 1.00 0.00 H new ATOM 0 HG3 GLN A 119 13.678 12.241 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 119 11.258 14.182 -0.326 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.976 15.232 -1.718 1.00 0.00 H new ATOM 1980 N VAL A 120 10.777 8.822 -3.890 1.00 0.00 N ATOM 1981 CA VAL A 120 10.630 7.448 -4.331 1.00 0.00 C ATOM 1982 C VAL A 120 11.276 7.255 -5.707 1.00 0.00 C ATOM 1983 O VAL A 120 12.230 6.490 -5.852 1.00 0.00 O ATOM 1984 CB VAL A 120 9.123 7.080 -4.379 1.00 0.00 C ATOM 1985 CG1 VAL A 120 8.834 5.948 -5.345 1.00 0.00 C ATOM 1986 CG2 VAL A 120 8.613 6.741 -2.988 1.00 0.00 C ATOM 0 H VAL A 120 9.897 9.269 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 120 11.136 6.789 -3.626 1.00 0.00 H new ATOM 0 HB VAL A 120 8.591 7.957 -4.749 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.766 5.730 -5.341 1.00 0.00 H new ATOM 0 HG12 VAL A 120 9.141 6.240 -6.349 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.387 5.060 -5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.555 6.485 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.172 5.893 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.746 7.601 -2.332 1.00 0.00 H new ATOM 1996 N GLU A 121 10.733 7.936 -6.714 1.00 0.00 N ATOM 1997 CA GLU A 121 11.244 7.832 -8.080 1.00 0.00 C ATOM 1998 C GLU A 121 12.766 7.935 -8.105 1.00 0.00 C ATOM 1999 O GLU A 121 13.421 7.401 -9.000 1.00 0.00 O ATOM 2000 CB GLU A 121 10.634 8.926 -8.958 1.00 0.00 C ATOM 2001 CG GLU A 121 9.171 8.692 -9.293 1.00 0.00 C ATOM 2002 CD GLU A 121 8.985 7.857 -10.544 1.00 0.00 C ATOM 2003 OE1 GLU A 121 9.140 6.621 -10.461 1.00 0.00 O ATOM 2004 OE2 GLU A 121 8.684 8.440 -11.607 1.00 0.00 O ATOM 0 H GLU A 121 9.938 8.567 -6.610 1.00 0.00 H new ATOM 0 HA GLU A 121 10.959 6.856 -8.473 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.733 9.885 -8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.204 8.996 -9.885 1.00 0.00 H new ATOM 0 HG2 GLU A 121 8.685 8.195 -8.453 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.674 9.653 -9.425 1.00 0.00 H new ATOM 2011 N SER A 122 13.316 8.619 -7.111 1.00 0.00 N ATOM 2012 CA SER A 122 14.760 8.784 -7.002 1.00 0.00 C ATOM 2013 C SER A 122 15.359 7.705 -6.105 1.00 0.00 C ATOM 2014 O SER A 122 16.522 7.330 -6.256 1.00 0.00 O ATOM 2015 CB SER A 122 15.095 10.170 -6.448 1.00 0.00 C ATOM 2016 OG SER A 122 16.409 10.205 -5.918 1.00 0.00 O ATOM 0 H SER A 122 12.783 9.070 -6.367 1.00 0.00 H new ATOM 0 HA SER A 122 15.192 8.687 -7.998 1.00 0.00 H new ATOM 0 HB2 SER A 122 14.999 10.914 -7.239 1.00 0.00 H new ATOM 0 HB3 SER A 122 14.379 10.437 -5.671 1.00 0.00 H new ATOM 0 HG SER A 122 16.598 11.102 -5.572 1.00 0.00 H new ATOM 2022 N ALA A 123 14.550 7.209 -5.176 1.00 0.00 N ATOM 2023 CA ALA A 123 14.983 6.169 -4.254 1.00 0.00 C ATOM 2024 C ALA A 123 15.025 4.813 -4.947 1.00 0.00 C ATOM 2025 O ALA A 123 16.084 4.194 -5.061 1.00 0.00 O ATOM 2026 CB ALA A 123 14.058 6.120 -3.048 1.00 0.00 C ATOM 0 H ALA A 123 13.586 7.513 -5.042 1.00 0.00 H new ATOM 0 HA ALA A 123 15.991 6.408 -3.915 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.391 5.339 -2.365 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.077 7.082 -2.536 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.042 5.904 -3.378 1.00 0.00 H new ATOM 2032 N SER A 124 13.867 4.359 -5.414 1.00 0.00 N ATOM 2033 CA SER A 124 13.770 3.080 -6.105 1.00 0.00 C ATOM 2034 C SER A 124 14.807 2.988 -7.217 1.00 0.00 C ATOM 2035 O SER A 124 15.509 1.984 -7.348 1.00 0.00 O ATOM 2036 CB SER A 124 12.365 2.895 -6.684 1.00 0.00 C ATOM 2037 OG SER A 124 12.376 1.982 -7.768 1.00 0.00 O ATOM 0 H SER A 124 12.982 4.859 -5.326 1.00 0.00 H new ATOM 0 HA SER A 124 13.964 2.287 -5.383 1.00 0.00 H new ATOM 0 HB2 SER A 124 11.693 2.533 -5.906 1.00 0.00 H new ATOM 0 HB3 SER A 124 11.977 3.857 -7.019 1.00 0.00 H new ATOM 0 HG SER A 124 11.467 1.880 -8.119 1.00 0.00 H new ATOM 2043 N LYS A 125 14.902 4.046 -8.013 1.00 0.00 N ATOM 2044 CA LYS A 125 15.861 4.093 -9.110 1.00 0.00 C ATOM 2045 C LYS A 125 17.289 4.056 -8.576 1.00 0.00 C ATOM 2046 O LYS A 125 18.175 3.455 -9.183 1.00 0.00 O ATOM 2047 CB LYS A 125 15.643 5.351 -9.959 1.00 0.00 C ATOM 2048 CG LYS A 125 16.155 6.630 -9.313 1.00 0.00 C ATOM 2049 CD LYS A 125 17.615 6.879 -9.654 1.00 0.00 C ATOM 2050 CE LYS A 125 17.768 7.992 -10.679 1.00 0.00 C ATOM 2051 NZ LYS A 125 17.549 9.336 -10.077 1.00 0.00 N ATOM 0 H LYS A 125 14.327 4.883 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 125 15.705 3.217 -9.739 1.00 0.00 H new ATOM 0 HB2 LYS A 125 16.139 5.218 -10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 125 14.578 5.460 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 125 15.553 7.475 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 125 16.039 6.565 -8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 125 18.162 7.140 -8.748 1.00 0.00 H new ATOM 0 HD3 LYS A 125 18.060 5.963 -10.042 1.00 0.00 H new ATOM 0 HE2 LYS A 125 18.766 7.948 -11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 125 17.057 7.838 -11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.662 10.067 -10.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.588 9.387 -9.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 18.243 9.494 -9.319 1.00 0.00 H new ATOM 2065 N HIS A 126 17.504 4.699 -7.432 1.00 0.00 N ATOM 2066 CA HIS A 126 18.820 4.727 -6.807 1.00 0.00 C ATOM 2067 C HIS A 126 19.311 3.312 -6.530 1.00 0.00 C ATOM 2068 O HIS A 126 20.456 2.972 -6.826 1.00 0.00 O ATOM 2069 CB HIS A 126 18.772 5.525 -5.502 1.00 0.00 C ATOM 2070 CG HIS A 126 19.559 6.798 -5.551 1.00 0.00 C ATOM 2071 ND1 HIS A 126 18.971 8.045 -5.606 1.00 0.00 N ATOM 2072 CD2 HIS A 126 20.895 7.015 -5.549 1.00 0.00 C ATOM 2073 CE1 HIS A 126 19.911 8.972 -5.638 1.00 0.00 C ATOM 2074 NE2 HIS A 126 21.087 8.373 -5.604 1.00 0.00 N ATOM 0 H HIS A 126 16.783 5.207 -6.920 1.00 0.00 H new ATOM 0 HA HIS A 126 19.514 5.211 -7.494 1.00 0.00 H new ATOM 0 HB2 HIS A 126 17.734 5.758 -5.266 1.00 0.00 H new ATOM 0 HB3 HIS A 126 19.152 4.903 -4.691 1.00 0.00 H new ATOM 0 HD1 HIS A 126 17.967 8.223 -5.620 1.00 0.00 H new ATOM 0 HD2 HIS A 126 21.666 6.260 -5.511 1.00 0.00 H new ATOM 0 HE1 HIS A 126 19.746 10.038 -5.684 1.00 0.00 H new ATOM 2083 N LEU A 127 18.433 2.487 -5.969 1.00 0.00 N ATOM 2084 CA LEU A 127 18.772 1.103 -5.667 1.00 0.00 C ATOM 2085 C LEU A 127 19.331 0.406 -6.900 1.00 0.00 C ATOM 2086 O LEU A 127 20.340 -0.296 -6.827 1.00 0.00 O ATOM 2087 CB LEU A 127 17.539 0.355 -5.160 1.00 0.00 C ATOM 2088 CG LEU A 127 17.203 0.593 -3.688 1.00 0.00 C ATOM 2089 CD1 LEU A 127 16.189 1.718 -3.545 1.00 0.00 C ATOM 2090 CD2 LEU A 127 16.678 -0.683 -3.052 1.00 0.00 C ATOM 0 H LEU A 127 17.482 2.754 -5.715 1.00 0.00 H new ATOM 0 HA LEU A 127 19.535 1.099 -4.889 1.00 0.00 H new ATOM 0 HB2 LEU A 127 16.681 0.646 -5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 127 17.691 -0.713 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 127 18.115 0.888 -3.169 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.963 1.872 -2.490 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.601 2.635 -3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 127 15.275 1.454 -4.077 1.00 0.00 H new ATOM 0 HD21 LEU A 127 16.443 -0.497 -2.004 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.777 -1.006 -3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.436 -1.463 -3.121 1.00 0.00 H new ATOM 2102 N ASP A 128 18.675 0.615 -8.037 1.00 0.00 N ATOM 2103 CA ASP A 128 19.111 0.018 -9.293 1.00 0.00 C ATOM 2104 C ASP A 128 20.596 0.282 -9.528 1.00 0.00 C ATOM 2105 O ASP A 128 21.288 -0.515 -10.160 1.00 0.00 O ATOM 2106 CB ASP A 128 18.292 0.578 -10.456 1.00 0.00 C ATOM 2107 CG ASP A 128 18.283 -0.348 -11.656 1.00 0.00 C ATOM 2108 OD1 ASP A 128 18.996 -1.371 -11.622 1.00 0.00 O ATOM 2109 OD2 ASP A 128 17.563 -0.048 -12.632 1.00 0.00 O ATOM 0 H ASP A 128 17.839 1.194 -8.114 1.00 0.00 H new ATOM 0 HA ASP A 128 18.954 -1.059 -9.233 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.268 0.750 -10.126 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.699 1.546 -10.750 1.00 0.00 H new ATOM 2114 N GLN A 129 21.077 1.404 -9.002 1.00 0.00 N ATOM 2115 CA GLN A 129 22.479 1.775 -9.139 1.00 0.00 C ATOM 2116 C GLN A 129 23.264 1.386 -7.892 1.00 0.00 C ATOM 2117 O GLN A 129 24.292 0.716 -7.976 1.00 0.00 O ATOM 2118 CB GLN A 129 22.603 3.279 -9.379 1.00 0.00 C ATOM 2119 CG GLN A 129 24.000 3.714 -9.784 1.00 0.00 C ATOM 2120 CD GLN A 129 24.008 5.035 -10.530 1.00 0.00 C ATOM 2121 OE1 GLN A 129 23.704 5.089 -11.721 1.00 0.00 O ATOM 2122 NE2 GLN A 129 24.359 6.107 -9.829 1.00 0.00 N ATOM 0 H GLN A 129 20.514 2.073 -8.476 1.00 0.00 H new ATOM 0 HA GLN A 129 22.893 1.239 -9.993 1.00 0.00 H new ATOM 0 HB2 GLN A 129 21.899 3.574 -10.157 1.00 0.00 H new ATOM 0 HB3 GLN A 129 22.315 3.809 -8.471 1.00 0.00 H new ATOM 0 HG2 GLN A 129 24.622 3.801 -8.893 1.00 0.00 H new ATOM 0 HG3 GLN A 129 24.448 2.944 -10.412 1.00 0.00 H new ATOM 0 HE21 GLN A 129 24.603 6.014 -8.843 1.00 0.00 H new ATOM 0 HE22 GLN A 129 24.384 7.023 -10.277 1.00 0.00 H new ATOM 2131 N VAL A 130 22.764 1.807 -6.734 1.00 0.00 N ATOM 2132 CA VAL A 130 23.410 1.511 -5.459 1.00 0.00 C ATOM 2133 C VAL A 130 23.825 0.044 -5.372 1.00 0.00 C ATOM 2134 O VAL A 130 25.013 -0.272 -5.299 1.00 0.00 O ATOM 2135 CB VAL A 130 22.485 1.837 -4.271 1.00 0.00 C ATOM 2136 CG1 VAL A 130 23.202 1.593 -2.952 1.00 0.00 C ATOM 2137 CG2 VAL A 130 21.985 3.271 -4.360 1.00 0.00 C ATOM 0 H VAL A 130 21.909 2.357 -6.652 1.00 0.00 H new ATOM 0 HA VAL A 130 24.298 2.140 -5.407 1.00 0.00 H new ATOM 0 HB VAL A 130 21.621 1.174 -4.315 1.00 0.00 H new ATOM 0 HG11 VAL A 130 22.532 1.829 -2.125 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.502 0.547 -2.889 1.00 0.00 H new ATOM 0 HG13 VAL A 130 24.086 2.228 -2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 130 21.333 3.482 -3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 130 22.834 3.954 -4.344 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.429 3.405 -5.288 1.00 0.00 H new ATOM 2147 N ALA A 131 22.838 -0.846 -5.379 1.00 0.00 N ATOM 2148 CA ALA A 131 23.102 -2.279 -5.301 1.00 0.00 C ATOM 2149 C ALA A 131 24.151 -2.699 -6.324 1.00 0.00 C ATOM 2150 O ALA A 131 24.921 -3.631 -6.093 1.00 0.00 O ATOM 2151 CB ALA A 131 21.815 -3.064 -5.506 1.00 0.00 C ATOM 0 H ALA A 131 21.850 -0.601 -5.438 1.00 0.00 H new ATOM 0 HA ALA A 131 23.493 -2.499 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 131 22.026 -4.132 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 131 21.096 -2.792 -4.733 1.00 0.00 H new ATOM 0 HB3 ALA A 131 21.399 -2.832 -6.486 1.00 0.00 H new ATOM 2157 N THR A 132 24.179 -2.002 -7.456 1.00 0.00 N ATOM 2158 CA THR A 132 25.139 -2.298 -8.512 1.00 0.00 C ATOM 2159 C THR A 132 26.489 -1.657 -8.211 1.00 0.00 C ATOM 2160 O THR A 132 27.537 -2.185 -8.584 1.00 0.00 O ATOM 2161 CB THR A 132 24.614 -1.801 -9.860 1.00 0.00 C ATOM 2162 OG1 THR A 132 23.295 -2.264 -10.084 1.00 0.00 O ATOM 2163 CG2 THR A 132 25.462 -2.241 -11.033 1.00 0.00 C ATOM 0 H THR A 132 23.548 -1.229 -7.665 1.00 0.00 H new ATOM 0 HA THR A 132 25.272 -3.379 -8.558 1.00 0.00 H new ATOM 0 HB THR A 132 24.646 -0.713 -9.800 1.00 0.00 H new ATOM 0 HG1 THR A 132 22.722 -1.510 -10.335 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.033 -1.854 -11.957 1.00 0.00 H new ATOM 0 HG22 THR A 132 26.475 -1.856 -10.914 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.490 -3.330 -11.074 1.00 0.00 H new ATOM 2171 N ALA A 133 26.455 -0.514 -7.532 1.00 0.00 N ATOM 2172 CA ALA A 133 27.675 0.201 -7.174 1.00 0.00 C ATOM 2173 C ALA A 133 28.622 -0.699 -6.389 1.00 0.00 C ATOM 2174 O ALA A 133 29.788 -0.857 -6.751 1.00 0.00 O ATOM 2175 CB ALA A 133 27.337 1.448 -6.373 1.00 0.00 C ATOM 0 H ALA A 133 25.595 -0.063 -7.219 1.00 0.00 H new ATOM 0 HA ALA A 133 28.179 0.501 -8.092 1.00 0.00 H new ATOM 0 HB1 ALA A 133 28.256 1.973 -6.112 1.00 0.00 H new ATOM 0 HB2 ALA A 133 26.702 2.103 -6.970 1.00 0.00 H new ATOM 0 HB3 ALA A 133 26.810 1.164 -5.462 1.00 0.00 H new ATOM 2181 N ARG A 134 28.112 -1.289 -5.314 1.00 0.00 N ATOM 2182 CA ARG A 134 28.907 -2.182 -4.480 1.00 0.00 C ATOM 2183 C ARG A 134 28.336 -3.596 -4.507 1.00 0.00 C ATOM 2184 O ARG A 134 27.385 -3.877 -5.236 1.00 0.00 O ATOM 2185 CB ARG A 134 28.953 -1.664 -3.041 1.00 0.00 C ATOM 2186 CG ARG A 134 29.679 -0.336 -2.895 1.00 0.00 C ATOM 2187 CD ARG A 134 30.970 -0.489 -2.109 1.00 0.00 C ATOM 2188 NE ARG A 134 31.985 0.475 -2.526 1.00 0.00 N ATOM 2189 CZ ARG A 134 33.085 0.736 -1.828 1.00 0.00 C ATOM 2190 NH1 ARG A 134 33.311 0.104 -0.684 1.00 0.00 N ATOM 2191 NH2 ARG A 134 33.962 1.626 -2.273 1.00 0.00 N ATOM 0 H ARG A 134 27.150 -1.165 -4.999 1.00 0.00 H new ATOM 0 HA ARG A 134 29.921 -2.209 -4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 134 27.934 -1.554 -2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 134 29.442 -2.407 -2.412 1.00 0.00 H new ATOM 0 HG2 ARG A 134 29.899 0.070 -3.882 1.00 0.00 H new ATOM 0 HG3 ARG A 134 29.030 0.381 -2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 134 30.764 -0.361 -1.046 1.00 0.00 H new ATOM 0 HD3 ARG A 134 31.356 -1.500 -2.240 1.00 0.00 H new ATOM 0 HE ARG A 134 31.841 0.976 -3.403 1.00 0.00 H new ATOM 0 HH11 ARG A 134 32.640 -0.583 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 134 34.156 0.305 -0.149 1.00 0.00 H new ATOM 0 HH21 ARG A 134 33.793 2.112 -3.153 1.00 0.00 H new ATOM 0 HH22 ARG A 134 34.805 1.824 -1.735 1.00 0.00 H new ATOM 2205 N GLU A 135 28.924 -4.485 -3.714 1.00 0.00 N ATOM 2206 CA GLU A 135 28.473 -5.870 -3.655 1.00 0.00 C ATOM 2207 C GLU A 135 27.922 -6.210 -2.275 1.00 0.00 C ATOM 2208 O GLU A 135 26.979 -6.989 -2.147 1.00 0.00 O ATOM 2209 CB GLU A 135 29.623 -6.818 -4.005 1.00 0.00 C ATOM 2210 CG GLU A 135 30.305 -6.483 -5.321 1.00 0.00 C ATOM 2211 CD GLU A 135 29.376 -6.619 -6.512 1.00 0.00 C ATOM 2212 OE1 GLU A 135 28.345 -5.914 -6.543 1.00 0.00 O ATOM 2213 OE2 GLU A 135 29.679 -7.430 -7.413 1.00 0.00 O ATOM 0 H GLU A 135 29.713 -4.271 -3.104 1.00 0.00 H new ATOM 0 HA GLU A 135 27.672 -5.993 -4.384 1.00 0.00 H new ATOM 0 HB2 GLU A 135 30.362 -6.791 -3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 135 29.241 -7.838 -4.052 1.00 0.00 H new ATOM 0 HG2 GLU A 135 30.687 -5.463 -5.278 1.00 0.00 H new ATOM 0 HG3 GLU A 135 31.164 -7.140 -5.458 1.00 0.00 H new ATOM 2220 N ASP A 136 28.517 -5.619 -1.244 1.00 0.00 N ATOM 2221 CA ASP A 136 28.083 -5.861 0.127 1.00 0.00 C ATOM 2222 C ASP A 136 26.611 -5.503 0.307 1.00 0.00 C ATOM 2223 O ASP A 136 25.948 -6.005 1.215 1.00 0.00 O ATOM 2224 CB ASP A 136 28.938 -5.050 1.103 1.00 0.00 C ATOM 2225 CG ASP A 136 29.310 -5.843 2.341 1.00 0.00 C ATOM 2226 OD1 ASP A 136 30.022 -6.861 2.202 1.00 0.00 O ATOM 2227 OD2 ASP A 136 28.891 -5.448 3.448 1.00 0.00 O ATOM 0 H ASP A 136 29.299 -4.970 -1.332 1.00 0.00 H new ATOM 0 HA ASP A 136 28.207 -6.923 0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 136 29.847 -4.721 0.599 1.00 0.00 H new ATOM 0 HB3 ASP A 136 28.395 -4.153 1.399 1.00 0.00 H new ATOM 2232 N VAL A 137 26.104 -4.635 -0.563 1.00 0.00 N ATOM 2233 CA VAL A 137 24.710 -4.210 -0.495 1.00 0.00 C ATOM 2234 C VAL A 137 23.813 -5.157 -1.284 1.00 0.00 C ATOM 2235 O VAL A 137 22.642 -5.342 -0.954 1.00 0.00 O ATOM 2236 CB VAL A 137 24.525 -2.775 -1.032 1.00 0.00 C ATOM 2237 CG1 VAL A 137 23.232 -2.167 -0.511 1.00 0.00 C ATOM 2238 CG2 VAL A 137 25.717 -1.905 -0.662 1.00 0.00 C ATOM 0 H VAL A 137 26.637 -4.212 -1.323 1.00 0.00 H new ATOM 0 HA VAL A 137 24.425 -4.230 0.557 1.00 0.00 H new ATOM 0 HB VAL A 137 24.463 -2.824 -2.119 1.00 0.00 H new ATOM 0 HG11 VAL A 137 23.122 -1.156 -0.902 1.00 0.00 H new ATOM 0 HG12 VAL A 137 22.387 -2.775 -0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 137 23.258 -2.134 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 137 25.567 -0.898 -1.050 1.00 0.00 H new ATOM 0 HG22 VAL A 137 25.816 -1.865 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 137 26.624 -2.328 -1.093 1.00 0.00 H new ATOM 2248 N GLN A 138 24.375 -5.755 -2.331 1.00 0.00 N ATOM 2249 CA GLN A 138 23.632 -6.686 -3.172 1.00 0.00 C ATOM 2250 C GLN A 138 23.360 -7.990 -2.431 1.00 0.00 C ATOM 2251 O GLN A 138 22.210 -8.330 -2.152 1.00 0.00 O ATOM 2252 CB GLN A 138 24.409 -6.969 -4.461 1.00 0.00 C ATOM 2253 CG GLN A 138 23.720 -6.453 -5.713 1.00 0.00 C ATOM 2254 CD GLN A 138 22.848 -7.503 -6.373 1.00 0.00 C ATOM 2255 OE1 GLN A 138 23.239 -8.115 -7.368 1.00 0.00 O ATOM 2256 NE2 GLN A 138 21.662 -7.720 -5.819 1.00 0.00 N ATOM 0 H GLN A 138 25.343 -5.611 -2.617 1.00 0.00 H new ATOM 0 HA GLN A 138 22.676 -6.228 -3.424 1.00 0.00 H new ATOM 0 HB2 GLN A 138 25.397 -6.515 -4.387 1.00 0.00 H new ATOM 0 HB3 GLN A 138 24.559 -8.044 -4.556 1.00 0.00 H new ATOM 0 HG2 GLN A 138 23.109 -5.587 -5.457 1.00 0.00 H new ATOM 0 HG3 GLN A 138 24.473 -6.112 -6.424 1.00 0.00 H new ATOM 0 HE21 GLN A 138 21.379 -7.190 -4.995 1.00 0.00 H new ATOM 0 HE22 GLN A 138 21.033 -8.417 -6.217 1.00 0.00 H new ATOM 2265 N MET A 139 24.426 -8.718 -2.112 1.00 0.00 N ATOM 2266 CA MET A 139 24.302 -9.986 -1.403 1.00 0.00 C ATOM 2267 C MET A 139 23.436 -9.831 -0.157 1.00 0.00 C ATOM 2268 O MET A 139 22.822 -10.791 0.307 1.00 0.00 O ATOM 2269 CB MET A 139 25.685 -10.515 -1.015 1.00 0.00 C ATOM 2270 CG MET A 139 26.432 -9.614 -0.044 1.00 0.00 C ATOM 2271 SD MET A 139 27.221 -10.535 1.290 1.00 0.00 S ATOM 2272 CE MET A 139 27.914 -9.199 2.261 1.00 0.00 C ATOM 0 H MET A 139 25.385 -8.451 -2.334 1.00 0.00 H new ATOM 0 HA MET A 139 23.821 -10.701 -2.071 1.00 0.00 H new ATOM 0 HB2 MET A 139 25.574 -11.503 -0.569 1.00 0.00 H new ATOM 0 HB3 MET A 139 26.284 -10.638 -1.917 1.00 0.00 H new ATOM 0 HG2 MET A 139 27.189 -9.049 -0.588 1.00 0.00 H new ATOM 0 HG3 MET A 139 25.738 -8.889 0.381 1.00 0.00 H new ATOM 0 HE1 MET A 139 27.773 -9.409 3.321 1.00 0.00 H new ATOM 0 HE2 MET A 139 28.979 -9.108 2.047 1.00 0.00 H new ATOM 0 HE3 MET A 139 27.412 -8.266 2.006 1.00 0.00 H new ATOM 2282 N LYS A 140 23.390 -8.615 0.377 1.00 0.00 N ATOM 2283 CA LYS A 140 22.595 -8.333 1.567 1.00 0.00 C ATOM 2284 C LYS A 140 21.112 -8.256 1.223 1.00 0.00 C ATOM 2285 O LYS A 140 20.270 -8.796 1.940 1.00 0.00 O ATOM 2286 CB LYS A 140 23.050 -7.021 2.210 1.00 0.00 C ATOM 2287 CG LYS A 140 23.552 -7.184 3.635 1.00 0.00 C ATOM 2288 CD LYS A 140 24.408 -6.004 4.065 1.00 0.00 C ATOM 2289 CE LYS A 140 25.334 -6.376 5.211 1.00 0.00 C ATOM 2290 NZ LYS A 140 25.306 -5.359 6.299 1.00 0.00 N ATOM 0 H LYS A 140 23.893 -7.810 0.005 1.00 0.00 H new ATOM 0 HA LYS A 140 22.744 -9.148 2.276 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.842 -6.584 1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 140 22.219 -6.316 2.205 1.00 0.00 H new ATOM 0 HG2 LYS A 140 22.703 -7.284 4.311 1.00 0.00 H new ATOM 0 HG3 LYS A 140 24.132 -8.103 3.714 1.00 0.00 H new ATOM 0 HD2 LYS A 140 24.998 -5.653 3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.765 -5.178 4.369 1.00 0.00 H new ATOM 0 HE2 LYS A 140 25.043 -7.346 5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 140 26.352 -6.479 4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 25.951 -5.649 7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 25.608 -4.438 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 24.339 -5.279 6.674 1.00 0.00 H new ATOM 2304 N LEU A 141 20.801 -7.583 0.121 1.00 0.00 N ATOM 2305 CA LEU A 141 19.420 -7.431 -0.320 1.00 0.00 C ATOM 2306 C LEU A 141 18.792 -8.787 -0.627 1.00 0.00 C ATOM 2307 O LEU A 141 17.585 -8.973 -0.476 1.00 0.00 O ATOM 2308 CB LEU A 141 19.354 -6.535 -1.557 1.00 0.00 C ATOM 2309 CG LEU A 141 19.688 -5.063 -1.308 1.00 0.00 C ATOM 2310 CD1 LEU A 141 20.279 -4.431 -2.560 1.00 0.00 C ATOM 2311 CD2 LEU A 141 18.447 -4.305 -0.861 1.00 0.00 C ATOM 0 H LEU A 141 21.488 -7.133 -0.484 1.00 0.00 H new ATOM 0 HA LEU A 141 18.857 -6.966 0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 141 20.041 -6.926 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 141 18.351 -6.598 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 141 20.431 -5.007 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 141 20.510 -3.384 -2.364 1.00 0.00 H new ATOM 0 HD12 LEU A 141 21.191 -4.959 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 141 19.559 -4.497 -3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 141 18.702 -3.259 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 141 17.683 -4.369 -1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 141 18.066 -4.743 0.062 1.00 0.00 H new ATOM 2323 N GLU A 142 19.621 -9.731 -1.061 1.00 0.00 N ATOM 2324 CA GLU A 142 19.147 -11.071 -1.397 1.00 0.00 C ATOM 2325 C GLU A 142 18.978 -11.922 -0.141 1.00 0.00 C ATOM 2326 O GLU A 142 18.225 -12.897 -0.138 1.00 0.00 O ATOM 2327 CB GLU A 142 20.107 -11.762 -2.365 1.00 0.00 C ATOM 2328 CG GLU A 142 20.900 -10.807 -3.245 1.00 0.00 C ATOM 2329 CD GLU A 142 21.110 -11.344 -4.647 1.00 0.00 C ATOM 2330 OE1 GLU A 142 21.411 -12.549 -4.783 1.00 0.00 O ATOM 2331 OE2 GLU A 142 20.974 -10.560 -5.610 1.00 0.00 O ATOM 0 H GLU A 142 20.624 -9.594 -1.189 1.00 0.00 H new ATOM 0 HA GLU A 142 18.176 -10.965 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 142 20.804 -12.374 -1.793 1.00 0.00 H new ATOM 0 HB3 GLU A 142 19.538 -12.438 -3.003 1.00 0.00 H new ATOM 0 HG2 GLU A 142 20.378 -9.852 -3.300 1.00 0.00 H new ATOM 0 HG3 GLU A 142 21.869 -10.615 -2.785 1.00 0.00 H new ATOM 2338 N GLU A 143 19.682 -11.551 0.925 1.00 0.00 N ATOM 2339 CA GLU A 143 19.605 -12.277 2.182 1.00 0.00 C ATOM 2340 C GLU A 143 18.586 -11.616 3.114 1.00 0.00 C ATOM 2341 O GLU A 143 17.730 -12.288 3.689 1.00 0.00 O ATOM 2342 CB GLU A 143 21.004 -12.334 2.826 1.00 0.00 C ATOM 2343 CG GLU A 143 21.009 -12.452 4.343 1.00 0.00 C ATOM 2344 CD GLU A 143 22.370 -12.826 4.899 1.00 0.00 C ATOM 2345 OE1 GLU A 143 23.379 -12.257 4.430 1.00 0.00 O ATOM 2346 OE2 GLU A 143 22.427 -13.686 5.801 1.00 0.00 O ATOM 0 H GLU A 143 20.313 -10.749 0.940 1.00 0.00 H new ATOM 0 HA GLU A 143 19.268 -13.297 1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 143 21.545 -13.183 2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 143 21.554 -11.436 2.545 1.00 0.00 H new ATOM 0 HG2 GLU A 143 20.692 -11.504 4.778 1.00 0.00 H new ATOM 0 HG3 GLU A 143 20.279 -13.202 4.647 1.00 0.00 H new ATOM 2353 N CYS A 144 18.687 -10.299 3.252 1.00 0.00 N ATOM 2354 CA CYS A 144 17.776 -9.548 4.108 1.00 0.00 C ATOM 2355 C CYS A 144 16.345 -9.640 3.589 1.00 0.00 C ATOM 2356 O CYS A 144 15.395 -9.717 4.369 1.00 0.00 O ATOM 2357 CB CYS A 144 18.210 -8.083 4.187 1.00 0.00 C ATOM 2358 SG CYS A 144 18.275 -7.421 5.867 1.00 0.00 S ATOM 0 H CYS A 144 19.391 -9.729 2.782 1.00 0.00 H new ATOM 0 HA CYS A 144 17.810 -9.984 5.106 1.00 0.00 H new ATOM 0 HB2 CYS A 144 19.194 -7.982 3.730 1.00 0.00 H new ATOM 0 HB3 CYS A 144 17.521 -7.479 3.597 1.00 0.00 H new ATOM 0 HG CYS A 144 18.654 -6.178 5.829 1.00 0.00 H new ATOM 2364 N SER A 145 16.198 -9.634 2.268 1.00 0.00 N ATOM 2365 CA SER A 145 14.883 -9.719 1.645 1.00 0.00 C ATOM 2366 C SER A 145 14.337 -11.141 1.715 1.00 0.00 C ATOM 2367 O SER A 145 13.125 -11.353 1.713 1.00 0.00 O ATOM 2368 CB SER A 145 14.958 -9.263 0.187 1.00 0.00 C ATOM 2369 OG SER A 145 15.531 -10.266 -0.633 1.00 0.00 O ATOM 0 H SER A 145 16.974 -9.571 1.609 1.00 0.00 H new ATOM 0 HA SER A 145 14.207 -9.062 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.958 -9.022 -0.174 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.550 -8.351 0.118 1.00 0.00 H new ATOM 0 HG SER A 145 16.340 -9.916 -1.061 1.00 0.00 H new ATOM 2375 N GLN A 146 15.242 -12.114 1.779 1.00 0.00 N ATOM 2376 CA GLN A 146 14.852 -13.519 1.849 1.00 0.00 C ATOM 2377 C GLN A 146 13.805 -13.742 2.935 1.00 0.00 C ATOM 2378 O GLN A 146 13.017 -14.685 2.867 1.00 0.00 O ATOM 2379 CB GLN A 146 16.077 -14.397 2.120 1.00 0.00 C ATOM 2380 CG GLN A 146 15.767 -15.884 2.132 1.00 0.00 C ATOM 2381 CD GLN A 146 16.979 -16.730 2.474 1.00 0.00 C ATOM 2382 OE1 GLN A 146 17.354 -17.631 1.724 1.00 0.00 O ATOM 2383 NE2 GLN A 146 17.596 -16.444 3.614 1.00 0.00 N ATOM 0 H GLN A 146 16.250 -11.955 1.784 1.00 0.00 H new ATOM 0 HA GLN A 146 14.418 -13.796 0.889 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.832 -14.198 1.360 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.510 -14.117 3.080 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.976 -16.081 2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.386 -16.180 1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.250 -15.688 4.205 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.416 -16.980 3.899 1.00 0.00 H new ATOM 2392 N ARG A 147 13.805 -12.870 3.936 1.00 0.00 N ATOM 2393 CA ARG A 147 12.858 -12.973 5.041 1.00 0.00 C ATOM 2394 C ARG A 147 11.517 -12.336 4.682 1.00 0.00 C ATOM 2395 O ARG A 147 10.499 -12.623 5.311 1.00 0.00 O ATOM 2396 CB ARG A 147 13.433 -12.310 6.293 1.00 0.00 C ATOM 2397 CG ARG A 147 14.768 -12.893 6.729 1.00 0.00 C ATOM 2398 CD ARG A 147 15.473 -11.989 7.726 1.00 0.00 C ATOM 2399 NE ARG A 147 16.341 -12.742 8.627 1.00 0.00 N ATOM 2400 CZ ARG A 147 17.565 -13.148 8.300 1.00 0.00 C ATOM 2401 NH1 ARG A 147 18.059 -12.873 7.102 1.00 0.00 N ATOM 2402 NH2 ARG A 147 18.293 -13.831 9.174 1.00 0.00 N ATOM 0 H ARG A 147 14.450 -12.083 4.006 1.00 0.00 H new ATOM 0 HA ARG A 147 12.689 -14.031 5.240 1.00 0.00 H new ATOM 0 HB2 ARG A 147 13.555 -11.243 6.106 1.00 0.00 H new ATOM 0 HB3 ARG A 147 12.718 -12.411 7.109 1.00 0.00 H new ATOM 0 HG2 ARG A 147 14.609 -13.874 7.176 1.00 0.00 H new ATOM 0 HG3 ARG A 147 15.404 -13.040 5.856 1.00 0.00 H new ATOM 0 HD2 ARG A 147 16.064 -11.247 7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 147 14.731 -11.443 8.309 1.00 0.00 H new ATOM 0 HE ARG A 147 15.990 -12.969 9.557 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.501 -12.349 6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.998 -13.185 6.853 1.00 0.00 H new ATOM 0 HH21 ARG A 147 17.914 -14.045 10.097 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.231 -14.142 8.923 1.00 0.00 H new ATOM 2416 N ALA A 148 11.520 -11.470 3.671 1.00 0.00 N ATOM 2417 CA ALA A 148 10.300 -10.804 3.234 1.00 0.00 C ATOM 2418 C ALA A 148 9.990 -11.146 1.782 1.00 0.00 C ATOM 2419 O ALA A 148 9.036 -11.867 1.490 1.00 0.00 O ATOM 2420 CB ALA A 148 10.425 -9.298 3.411 1.00 0.00 C ATOM 0 H ALA A 148 12.353 -11.215 3.141 1.00 0.00 H new ATOM 0 HA ALA A 148 9.475 -11.159 3.852 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.506 -8.815 3.080 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.597 -9.068 4.463 1.00 0.00 H new ATOM 0 HB3 ALA A 148 11.262 -8.930 2.817 1.00 0.00 H new ATOM 2426 N ASN A 149 10.810 -10.628 0.876 1.00 0.00 N ATOM 2427 CA ASN A 149 10.648 -10.890 -0.547 1.00 0.00 C ATOM 2428 C ASN A 149 11.982 -11.292 -1.162 1.00 0.00 C ATOM 2429 O ASN A 149 12.820 -10.440 -1.452 1.00 0.00 O ATOM 2430 CB ASN A 149 10.096 -9.654 -1.258 1.00 0.00 C ATOM 2431 CG ASN A 149 8.644 -9.387 -0.913 1.00 0.00 C ATOM 2432 OD1 ASN A 149 7.755 -10.154 -1.282 1.00 0.00 O ATOM 2433 ND2 ASN A 149 8.396 -8.293 -0.201 1.00 0.00 N ATOM 0 H ASN A 149 11.597 -10.021 1.104 1.00 0.00 H new ATOM 0 HA ASN A 149 9.940 -11.709 -0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 149 10.696 -8.785 -0.988 1.00 0.00 H new ATOM 0 HB3 ASN A 149 10.192 -9.785 -2.336 1.00 0.00 H new ATOM 0 HD21 ASN A 149 7.438 -8.061 0.061 1.00 0.00 H new ATOM 0 HD22 ASN A 149 9.164 -7.685 0.084 1.00 0.00 H new ATOM 2440 N ASN A 150 12.183 -12.595 -1.330 1.00 0.00 N ATOM 2441 CA ASN A 150 13.429 -13.110 -1.887 1.00 0.00 C ATOM 2442 C ASN A 150 13.702 -12.518 -3.265 1.00 0.00 C ATOM 2443 O ASN A 150 13.400 -13.132 -4.289 1.00 0.00 O ATOM 2444 CB ASN A 150 13.375 -14.637 -1.981 1.00 0.00 C ATOM 2445 CG ASN A 150 14.651 -15.226 -2.548 1.00 0.00 C ATOM 2446 OD1 ASN A 150 15.052 -14.907 -3.667 1.00 0.00 O ATOM 2447 ND2 ASN A 150 15.298 -16.091 -1.775 1.00 0.00 N ATOM 0 H ASN A 150 11.500 -13.313 -1.089 1.00 0.00 H new ATOM 0 HA ASN A 150 14.240 -12.817 -1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 150 13.195 -15.053 -0.990 1.00 0.00 H new ATOM 0 HB3 ASN A 150 12.533 -14.930 -2.608 1.00 0.00 H new ATOM 0 HD21 ASN A 150 16.164 -16.520 -2.103 1.00 0.00 H new ATOM 0 HD22 ASN A 150 14.929 -16.327 -0.854 1.00 0.00 H new ATOM 2454 N GLY A 151 14.294 -11.324 -3.283 1.00 0.00 N ATOM 2455 CA GLY A 151 14.615 -10.659 -4.538 1.00 0.00 C ATOM 2456 C GLY A 151 13.519 -10.794 -5.582 1.00 0.00 C ATOM 2457 O GLY A 151 13.793 -11.094 -6.743 1.00 0.00 O ATOM 0 H GLY A 151 14.558 -10.803 -2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 151 14.797 -9.602 -4.346 1.00 0.00 H new ATOM 0 HA3 GLY A 151 15.541 -11.075 -4.936 1.00 0.00 H new ATOM 2461 N ARG A 152 12.276 -10.579 -5.165 1.00 0.00 N ATOM 2462 CA ARG A 152 11.138 -10.693 -6.070 1.00 0.00 C ATOM 2463 C ARG A 152 10.501 -9.331 -6.329 1.00 0.00 C ATOM 2464 O ARG A 152 10.235 -8.970 -7.476 1.00 0.00 O ATOM 2465 CB ARG A 152 10.096 -11.651 -5.489 1.00 0.00 C ATOM 2466 CG ARG A 152 10.636 -13.048 -5.224 1.00 0.00 C ATOM 2467 CD ARG A 152 9.524 -14.084 -5.222 1.00 0.00 C ATOM 2468 NE ARG A 152 9.762 -15.143 -6.197 1.00 0.00 N ATOM 2469 CZ ARG A 152 9.083 -16.286 -6.222 1.00 0.00 C ATOM 2470 NH1 ARG A 152 8.130 -16.513 -5.328 1.00 0.00 N ATOM 2471 NH2 ARG A 152 9.356 -17.202 -7.141 1.00 0.00 N ATOM 0 H ARG A 152 12.031 -10.325 -4.208 1.00 0.00 H new ATOM 0 HA ARG A 152 11.502 -11.087 -7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 152 9.712 -11.236 -4.557 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.254 -11.720 -6.178 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.373 -13.305 -5.985 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.151 -13.064 -4.264 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.437 -14.520 -4.227 1.00 0.00 H new ATOM 0 HD3 ARG A 152 8.574 -13.597 -5.441 1.00 0.00 H new ATOM 0 HE ARG A 152 10.489 -14.999 -6.898 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.917 -15.810 -4.620 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.610 -17.390 -5.348 1.00 0.00 H new ATOM 0 HH21 ARG A 152 10.088 -17.030 -7.830 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.834 -18.078 -7.159 1.00 0.00 H new ATOM 2485 N PHE A 153 10.253 -8.582 -5.260 1.00 0.00 N ATOM 2486 CA PHE A 153 9.636 -7.266 -5.380 1.00 0.00 C ATOM 2487 C PHE A 153 10.291 -6.259 -4.441 1.00 0.00 C ATOM 2488 O PHE A 153 9.699 -5.231 -4.126 1.00 0.00 O ATOM 2489 CB PHE A 153 8.141 -7.351 -5.060 1.00 0.00 C ATOM 2490 CG PHE A 153 7.325 -8.021 -6.128 1.00 0.00 C ATOM 2491 CD1 PHE A 153 7.505 -7.696 -7.463 1.00 0.00 C ATOM 2492 CD2 PHE A 153 6.367 -8.962 -5.793 1.00 0.00 C ATOM 2493 CE1 PHE A 153 6.748 -8.308 -8.445 1.00 0.00 C ATOM 2494 CE2 PHE A 153 5.608 -9.578 -6.769 1.00 0.00 C ATOM 2495 CZ PHE A 153 5.799 -9.251 -8.098 1.00 0.00 C ATOM 0 H PHE A 153 10.469 -8.862 -4.303 1.00 0.00 H new ATOM 0 HA PHE A 153 9.776 -6.929 -6.407 1.00 0.00 H new ATOM 0 HB2 PHE A 153 8.011 -7.893 -4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.756 -6.344 -4.901 1.00 0.00 H new ATOM 0 HD1 PHE A 153 8.243 -6.958 -7.739 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.211 -9.218 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.898 -8.049 -9.483 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.867 -10.314 -6.494 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.208 -9.731 -8.864 1.00 0.00 H new ATOM 2505 N THR A 154 11.517 -6.549 -4.006 1.00 0.00 N ATOM 2506 CA THR A 154 12.240 -5.679 -3.082 1.00 0.00 C ATOM 2507 C THR A 154 12.020 -4.199 -3.393 1.00 0.00 C ATOM 2508 O THR A 154 11.679 -3.843 -4.521 1.00 0.00 O ATOM 2509 CB THR A 154 13.736 -5.997 -3.127 1.00 0.00 C ATOM 2510 OG1 THR A 154 14.451 -5.171 -2.225 1.00 0.00 O ATOM 2511 CG2 THR A 154 14.346 -5.815 -4.500 1.00 0.00 C ATOM 0 H THR A 154 12.032 -7.385 -4.281 1.00 0.00 H new ATOM 0 HA THR A 154 11.849 -5.869 -2.083 1.00 0.00 H new ATOM 0 HB THR A 154 13.817 -7.048 -2.849 1.00 0.00 H new ATOM 0 HG1 THR A 154 15.405 -5.390 -2.267 1.00 0.00 H new ATOM 0 HG21 THR A 154 15.408 -6.057 -4.461 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.849 -6.476 -5.210 1.00 0.00 H new ATOM 0 HG23 THR A 154 14.221 -4.780 -4.819 1.00 0.00 H new ATOM 2519 N LEU A 155 12.177 -3.374 -2.352 1.00 0.00 N ATOM 2520 CA LEU A 155 12.041 -1.907 -2.415 1.00 0.00 C ATOM 2521 C LEU A 155 11.594 -1.372 -3.776 1.00 0.00 C ATOM 2522 O LEU A 155 10.475 -0.878 -3.918 1.00 0.00 O ATOM 2523 CB LEU A 155 13.376 -1.284 -2.032 1.00 0.00 C ATOM 2524 CG LEU A 155 13.801 -1.561 -0.592 1.00 0.00 C ATOM 2525 CD1 LEU A 155 15.278 -1.894 -0.538 1.00 0.00 C ATOM 2526 CD2 LEU A 155 13.483 -0.370 0.297 1.00 0.00 C ATOM 0 H LEU A 155 12.408 -3.712 -1.418 1.00 0.00 H new ATOM 0 HA LEU A 155 11.249 -1.631 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.147 -1.659 -2.706 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.318 -0.206 -2.182 1.00 0.00 H new ATOM 0 HG LEU A 155 13.240 -2.419 -0.221 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.569 -2.090 0.494 1.00 0.00 H new ATOM 0 HD12 LEU A 155 15.474 -2.778 -1.144 1.00 0.00 H new ATOM 0 HD13 LEU A 155 15.855 -1.054 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 155 13.793 -0.586 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 155 14.017 0.508 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 155 12.410 -0.177 0.276 1.00 0.00 H new ATOM 2538 N ARG A 156 12.479 -1.468 -4.769 1.00 0.00 N ATOM 2539 CA ARG A 156 12.190 -0.986 -6.122 1.00 0.00 C ATOM 2540 C ARG A 156 10.749 -1.284 -6.535 1.00 0.00 C ATOM 2541 O ARG A 156 10.121 -0.496 -7.242 1.00 0.00 O ATOM 2542 CB ARG A 156 13.153 -1.625 -7.122 1.00 0.00 C ATOM 2543 CG ARG A 156 13.004 -1.090 -8.536 1.00 0.00 C ATOM 2544 CD ARG A 156 14.104 -1.613 -9.444 1.00 0.00 C ATOM 2545 NE ARG A 156 13.570 -2.383 -10.563 1.00 0.00 N ATOM 2546 CZ ARG A 156 14.299 -2.773 -11.604 1.00 0.00 C ATOM 2547 NH1 ARG A 156 15.587 -2.466 -11.664 1.00 0.00 N ATOM 2548 NH2 ARG A 156 13.740 -3.471 -12.584 1.00 0.00 N ATOM 0 H ARG A 156 13.407 -1.877 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 156 12.323 0.096 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.176 -1.459 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.992 -2.703 -7.131 1.00 0.00 H new ATOM 0 HG2 ARG A 156 12.032 -1.379 -8.936 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.031 -0.000 -8.519 1.00 0.00 H new ATOM 0 HD2 ARG A 156 14.687 -0.775 -9.826 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.785 -2.238 -8.866 1.00 0.00 H new ATOM 0 HE ARG A 156 12.582 -2.636 -10.545 1.00 0.00 H new ATOM 0 HH11 ARG A 156 16.019 -1.930 -10.911 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.146 -2.765 -12.463 1.00 0.00 H new ATOM 0 HH21 ARG A 156 12.749 -3.709 -12.540 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.301 -3.769 -13.382 1.00 0.00 H new ATOM 2562 N ASP A 157 10.232 -2.422 -6.086 1.00 0.00 N ATOM 2563 CA ASP A 157 8.865 -2.812 -6.404 1.00 0.00 C ATOM 2564 C ASP A 157 7.917 -2.466 -5.259 1.00 0.00 C ATOM 2565 O ASP A 157 6.732 -2.215 -5.480 1.00 0.00 O ATOM 2566 CB ASP A 157 8.798 -4.310 -6.712 1.00 0.00 C ATOM 2567 CG ASP A 157 8.806 -4.595 -8.200 1.00 0.00 C ATOM 2568 OD1 ASP A 157 7.837 -4.204 -8.885 1.00 0.00 O ATOM 2569 OD2 ASP A 157 9.781 -5.210 -8.681 1.00 0.00 O ATOM 0 H ASP A 157 10.738 -3.088 -5.502 1.00 0.00 H new ATOM 0 HA ASP A 157 8.550 -2.255 -7.287 1.00 0.00 H new ATOM 0 HB2 ASP A 157 9.645 -4.812 -6.244 1.00 0.00 H new ATOM 0 HB3 ASP A 157 7.894 -4.729 -6.269 1.00 0.00 H new ATOM 2574 N LEU A 158 8.443 -2.445 -4.037 1.00 0.00 N ATOM 2575 CA LEU A 158 7.633 -2.128 -2.860 1.00 0.00 C ATOM 2576 C LEU A 158 7.124 -0.690 -2.897 1.00 0.00 C ATOM 2577 O LEU A 158 5.942 -0.453 -3.126 1.00 0.00 O ATOM 2578 CB LEU A 158 8.434 -2.364 -1.572 1.00 0.00 C ATOM 2579 CG LEU A 158 8.501 -3.814 -1.035 1.00 0.00 C ATOM 2580 CD1 LEU A 158 8.039 -4.860 -2.050 1.00 0.00 C ATOM 2581 CD2 LEU A 158 9.909 -4.126 -0.550 1.00 0.00 C ATOM 0 H LEU A 158 9.423 -2.643 -3.834 1.00 0.00 H new ATOM 0 HA LEU A 158 6.770 -2.794 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.454 -2.019 -1.741 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.010 -1.734 -0.790 1.00 0.00 H new ATOM 0 HG LEU A 158 7.802 -3.872 -0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 158 8.112 -5.853 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.004 -4.663 -2.330 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.671 -4.810 -2.937 1.00 0.00 H new ATOM 0 HD21 LEU A 158 9.946 -5.148 -0.174 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.611 -4.018 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.180 -3.436 0.249 1.00 0.00 H new ATOM 2593 N LEU A 159 8.023 0.264 -2.678 1.00 0.00 N ATOM 2594 CA LEU A 159 7.648 1.677 -2.644 1.00 0.00 C ATOM 2595 C LEU A 159 6.731 2.066 -3.806 1.00 0.00 C ATOM 2596 O LEU A 159 5.990 3.044 -3.713 1.00 0.00 O ATOM 2597 CB LEU A 159 8.898 2.560 -2.655 1.00 0.00 C ATOM 2598 CG LEU A 159 10.025 2.096 -1.730 1.00 0.00 C ATOM 2599 CD1 LEU A 159 11.071 1.326 -2.516 1.00 0.00 C ATOM 2600 CD2 LEU A 159 10.660 3.286 -1.027 1.00 0.00 C ATOM 0 H LEU A 159 9.015 0.087 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 159 7.093 1.835 -1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 159 9.281 2.608 -3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.611 3.573 -2.374 1.00 0.00 H new ATOM 0 HG LEU A 159 9.602 1.434 -0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.866 1.003 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.609 0.453 -2.978 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.490 1.968 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.460 2.938 -0.373 1.00 0.00 H new ATOM 0 HD22 LEU A 159 11.070 3.971 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 159 9.906 3.803 -0.434 1.00 0.00 H new ATOM 2612 N MET A 160 6.784 1.310 -4.898 1.00 0.00 N ATOM 2613 CA MET A 160 5.971 1.613 -6.072 1.00 0.00 C ATOM 2614 C MET A 160 4.573 0.993 -5.989 1.00 0.00 C ATOM 2615 O MET A 160 3.731 1.241 -6.851 1.00 0.00 O ATOM 2616 CB MET A 160 6.675 1.124 -7.339 1.00 0.00 C ATOM 2617 CG MET A 160 7.429 2.221 -8.075 1.00 0.00 C ATOM 2618 SD MET A 160 6.382 3.133 -9.225 1.00 0.00 S ATOM 2619 CE MET A 160 6.756 2.291 -10.762 1.00 0.00 C ATOM 0 H MET A 160 7.378 0.487 -4.995 1.00 0.00 H new ATOM 0 HA MET A 160 5.850 2.696 -6.107 1.00 0.00 H new ATOM 0 HB2 MET A 160 7.372 0.329 -7.074 1.00 0.00 H new ATOM 0 HB3 MET A 160 5.936 0.688 -8.011 1.00 0.00 H new ATOM 0 HG2 MET A 160 7.854 2.914 -7.349 1.00 0.00 H new ATOM 0 HG3 MET A 160 8.263 1.780 -8.621 1.00 0.00 H new ATOM 0 HE1 MET A 160 6.183 2.742 -11.573 1.00 0.00 H new ATOM 0 HE2 MET A 160 7.821 2.381 -10.976 1.00 0.00 H new ATOM 0 HE3 MET A 160 6.492 1.237 -10.673 1.00 0.00 H new ATOM 2629 N VAL A 161 4.326 0.179 -4.964 1.00 0.00 N ATOM 2630 CA VAL A 161 3.031 -0.482 -4.817 1.00 0.00 C ATOM 2631 C VAL A 161 1.977 0.444 -4.204 1.00 0.00 C ATOM 2632 O VAL A 161 0.846 0.504 -4.688 1.00 0.00 O ATOM 2633 CB VAL A 161 3.140 -1.769 -3.974 1.00 0.00 C ATOM 2634 CG1 VAL A 161 1.832 -2.543 -4.001 1.00 0.00 C ATOM 2635 CG2 VAL A 161 4.285 -2.632 -4.478 1.00 0.00 C ATOM 0 H VAL A 161 4.999 -0.037 -4.229 1.00 0.00 H new ATOM 0 HA VAL A 161 2.711 -0.747 -5.825 1.00 0.00 H new ATOM 0 HB VAL A 161 3.345 -1.489 -2.941 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.932 -3.447 -3.400 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.034 -1.923 -3.594 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.592 -2.815 -5.029 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.351 -3.537 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.106 -2.902 -5.519 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.220 -2.077 -4.403 1.00 0.00 H new ATOM 2645 N PRO A 162 2.322 1.179 -3.130 1.00 0.00 N ATOM 2646 CA PRO A 162 1.386 2.100 -2.476 1.00 0.00 C ATOM 2647 C PRO A 162 0.978 3.248 -3.390 1.00 0.00 C ATOM 2648 O PRO A 162 -0.207 3.542 -3.552 1.00 0.00 O ATOM 2649 CB PRO A 162 2.165 2.641 -1.271 1.00 0.00 C ATOM 2650 CG PRO A 162 3.359 1.759 -1.126 1.00 0.00 C ATOM 2651 CD PRO A 162 3.639 1.185 -2.483 1.00 0.00 C ATOM 0 HA PRO A 162 0.460 1.595 -2.202 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.462 3.677 -1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 162 1.553 2.621 -0.369 1.00 0.00 H new ATOM 0 HG2 PRO A 162 4.216 2.325 -0.761 1.00 0.00 H new ATOM 0 HG3 PRO A 162 3.169 0.966 -0.402 1.00 0.00 H new ATOM 0 HD2 PRO A 162 4.355 1.793 -3.036 1.00 0.00 H new ATOM 0 HD3 PRO A 162 4.058 0.181 -2.416 1.00 0.00 H new ATOM 2659 N MET A 163 1.971 3.894 -3.987 1.00 0.00 N ATOM 2660 CA MET A 163 1.730 5.014 -4.885 1.00 0.00 C ATOM 2661 C MET A 163 0.665 4.668 -5.926 1.00 0.00 C ATOM 2662 O MET A 163 0.004 5.555 -6.466 1.00 0.00 O ATOM 2663 CB MET A 163 3.040 5.413 -5.574 1.00 0.00 C ATOM 2664 CG MET A 163 2.859 6.390 -6.722 1.00 0.00 C ATOM 2665 SD MET A 163 2.174 7.971 -6.190 1.00 0.00 S ATOM 2666 CE MET A 163 1.015 8.301 -7.515 1.00 0.00 C ATOM 0 H MET A 163 2.956 3.659 -3.864 1.00 0.00 H new ATOM 0 HA MET A 163 1.360 5.855 -4.298 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.708 5.856 -4.835 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.530 4.514 -5.948 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.822 6.560 -7.204 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.201 5.947 -7.470 1.00 0.00 H new ATOM 0 HE1 MET A 163 1.193 9.299 -7.914 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.149 7.564 -8.307 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.003 8.240 -7.131 1.00 0.00 H new ATOM 2676 N GLN A 164 0.498 3.377 -6.200 1.00 0.00 N ATOM 2677 CA GLN A 164 -0.472 2.929 -7.192 1.00 0.00 C ATOM 2678 C GLN A 164 -1.795 2.520 -6.548 1.00 0.00 C ATOM 2679 O GLN A 164 -2.813 2.406 -7.230 1.00 0.00 O ATOM 2680 CB GLN A 164 0.097 1.755 -7.990 1.00 0.00 C ATOM 2681 CG GLN A 164 0.621 2.146 -9.362 1.00 0.00 C ATOM 2682 CD GLN A 164 1.505 3.377 -9.320 1.00 0.00 C ATOM 2683 OE1 GLN A 164 2.197 3.625 -8.332 1.00 0.00 O ATOM 2684 NE2 GLN A 164 1.487 4.155 -10.395 1.00 0.00 N ATOM 0 H GLN A 164 1.021 2.625 -5.750 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.669 3.767 -7.860 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.905 1.297 -7.419 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.678 0.998 -8.109 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.184 1.313 -9.782 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.221 2.331 -10.029 1.00 0.00 H new ATOM 0 HE21 GLN A 164 0.898 3.911 -11.191 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.062 4.997 -10.425 1.00 0.00 H new ATOM 2693 N ARG A 165 -1.782 2.289 -5.237 1.00 0.00 N ATOM 2694 CA ARG A 165 -2.990 1.871 -4.533 1.00 0.00 C ATOM 2695 C ARG A 165 -3.949 3.042 -4.339 1.00 0.00 C ATOM 2696 O ARG A 165 -5.162 2.852 -4.250 1.00 0.00 O ATOM 2697 CB ARG A 165 -2.637 1.228 -3.184 1.00 0.00 C ATOM 2698 CG ARG A 165 -2.314 2.214 -2.067 1.00 0.00 C ATOM 2699 CD ARG A 165 -2.757 1.681 -0.716 1.00 0.00 C ATOM 2700 NE ARG A 165 -2.655 2.693 0.329 1.00 0.00 N ATOM 2701 CZ ARG A 165 -3.151 2.540 1.551 1.00 0.00 C ATOM 2702 NH1 ARG A 165 -3.780 1.420 1.881 1.00 0.00 N ATOM 2703 NH2 ARG A 165 -3.018 3.510 2.447 1.00 0.00 N ATOM 0 H ARG A 165 -0.956 2.383 -4.646 1.00 0.00 H new ATOM 0 HA ARG A 165 -3.494 1.125 -5.148 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -3.472 0.603 -2.867 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -1.781 0.569 -3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -1.242 2.409 -2.050 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -2.808 3.165 -2.265 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -3.787 1.332 -0.784 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -2.146 0.819 -0.448 1.00 0.00 H new ATOM 0 HE ARG A 165 -2.176 3.566 0.109 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -3.884 0.672 1.195 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -4.160 1.306 2.821 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.535 4.373 2.197 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.399 3.393 3.386 1.00 0.00 H new ATOM 2717 N VAL A 166 -3.401 4.250 -4.263 1.00 0.00 N ATOM 2718 CA VAL A 166 -4.218 5.443 -4.081 1.00 0.00 C ATOM 2719 C VAL A 166 -5.329 5.494 -5.124 1.00 0.00 C ATOM 2720 O VAL A 166 -6.422 5.994 -4.857 1.00 0.00 O ATOM 2721 CB VAL A 166 -3.368 6.730 -4.157 1.00 0.00 C ATOM 2722 CG1 VAL A 166 -2.526 6.745 -5.421 1.00 0.00 C ATOM 2723 CG2 VAL A 166 -4.246 7.972 -4.074 1.00 0.00 C ATOM 0 H VAL A 166 -2.399 4.428 -4.324 1.00 0.00 H new ATOM 0 HA VAL A 166 -4.661 5.387 -3.087 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.695 6.740 -3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.935 7.661 -5.454 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -1.859 5.883 -5.424 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.178 6.703 -6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -3.621 8.864 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -4.954 7.973 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -4.791 7.970 -3.130 1.00 0.00 H new ATOM 2733 N LEU A 167 -5.050 4.951 -6.305 1.00 0.00 N ATOM 2734 CA LEU A 167 -6.036 4.904 -7.372 1.00 0.00 C ATOM 2735 C LEU A 167 -7.100 3.860 -7.064 1.00 0.00 C ATOM 2736 O LEU A 167 -8.297 4.110 -7.214 1.00 0.00 O ATOM 2737 CB LEU A 167 -5.360 4.574 -8.701 1.00 0.00 C ATOM 2738 CG LEU A 167 -4.066 5.336 -8.984 1.00 0.00 C ATOM 2739 CD1 LEU A 167 -3.565 5.022 -10.385 1.00 0.00 C ATOM 2740 CD2 LEU A 167 -4.280 6.833 -8.811 1.00 0.00 C ATOM 0 H LEU A 167 -4.149 4.538 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 167 -6.511 5.882 -7.446 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -5.145 3.506 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -6.065 4.776 -9.508 1.00 0.00 H new ATOM 0 HG LEU A 167 -3.309 5.016 -8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -2.643 5.572 -10.573 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -3.374 3.952 -10.472 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -4.318 5.317 -11.115 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -3.348 7.360 -9.016 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -5.050 7.173 -9.504 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -4.596 7.040 -7.788 1.00 0.00 H new ATOM 2752 N LYS A 168 -6.654 2.687 -6.628 1.00 0.00 N ATOM 2753 CA LYS A 168 -7.561 1.598 -6.290 1.00 0.00 C ATOM 2754 C LYS A 168 -8.481 1.997 -5.142 1.00 0.00 C ATOM 2755 O LYS A 168 -9.595 1.490 -5.024 1.00 0.00 O ATOM 2756 CB LYS A 168 -6.768 0.346 -5.914 1.00 0.00 C ATOM 2757 CG LYS A 168 -5.831 -0.131 -7.011 1.00 0.00 C ATOM 2758 CD LYS A 168 -5.894 -1.640 -7.178 1.00 0.00 C ATOM 2759 CE LYS A 168 -6.756 -2.036 -8.366 1.00 0.00 C ATOM 2760 NZ LYS A 168 -6.394 -3.382 -8.890 1.00 0.00 N ATOM 0 H LYS A 168 -5.666 2.466 -6.500 1.00 0.00 H new ATOM 0 HA LYS A 168 -8.174 1.381 -7.165 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -6.187 0.550 -5.015 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -7.465 -0.455 -5.668 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -6.095 0.352 -7.952 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -4.810 0.168 -6.775 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -4.887 -2.034 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -6.295 -2.091 -6.270 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -7.805 -2.031 -8.071 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -6.644 -1.296 -9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.004 -3.615 -9.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -5.400 -3.380 -9.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -6.525 -4.092 -8.142 1.00 0.00 H new ATOM 2774 N TYR A 169 -8.011 2.916 -4.302 1.00 0.00 N ATOM 2775 CA TYR A 169 -8.799 3.386 -3.169 1.00 0.00 C ATOM 2776 C TYR A 169 -10.195 3.804 -3.620 1.00 0.00 C ATOM 2777 O TYR A 169 -11.192 3.206 -3.218 1.00 0.00 O ATOM 2778 CB TYR A 169 -8.101 4.559 -2.480 1.00 0.00 C ATOM 2779 CG TYR A 169 -7.572 4.225 -1.103 1.00 0.00 C ATOM 2780 CD1 TYR A 169 -8.358 3.543 -0.182 1.00 0.00 C ATOM 2781 CD2 TYR A 169 -6.286 4.592 -0.725 1.00 0.00 C ATOM 2782 CE1 TYR A 169 -7.876 3.236 1.077 1.00 0.00 C ATOM 2783 CE2 TYR A 169 -5.798 4.288 0.531 1.00 0.00 C ATOM 2784 CZ TYR A 169 -6.596 3.611 1.428 1.00 0.00 C ATOM 2785 OH TYR A 169 -6.113 3.306 2.681 1.00 0.00 O ATOM 0 H TYR A 169 -7.091 3.348 -4.385 1.00 0.00 H new ATOM 0 HA TYR A 169 -8.893 2.565 -2.458 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -7.275 4.897 -3.105 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -8.801 5.391 -2.399 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -9.361 3.248 -0.454 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -5.658 5.124 -1.425 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -8.499 2.705 1.782 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -4.796 4.579 0.809 1.00 0.00 H new ATOM 0 HH TYR A 169 -6.861 3.097 3.278 1.00 0.00 H new ATOM 2795 N HIS A 170 -10.256 4.826 -4.469 1.00 0.00 N ATOM 2796 CA HIS A 170 -11.531 5.307 -4.989 1.00 0.00 C ATOM 2797 C HIS A 170 -12.157 4.261 -5.904 1.00 0.00 C ATOM 2798 O HIS A 170 -13.371 4.049 -5.890 1.00 0.00 O ATOM 2799 CB HIS A 170 -11.336 6.628 -5.745 1.00 0.00 C ATOM 2800 CG HIS A 170 -10.708 6.468 -7.096 1.00 0.00 C ATOM 2801 ND1 HIS A 170 -9.408 6.838 -7.375 1.00 0.00 N ATOM 2802 CD2 HIS A 170 -11.210 5.969 -8.251 1.00 0.00 C ATOM 2803 CE1 HIS A 170 -9.140 6.575 -8.643 1.00 0.00 C ATOM 2804 NE2 HIS A 170 -10.216 6.049 -9.194 1.00 0.00 N ATOM 0 H HIS A 170 -9.441 5.335 -4.810 1.00 0.00 H new ATOM 0 HA HIS A 170 -12.204 5.484 -4.150 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -12.304 7.115 -5.861 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -10.715 7.291 -5.143 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -12.206 5.581 -8.402 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -8.200 6.760 -9.142 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -10.297 5.749 -10.166 1.00 0.00 H new ATOM 2813 N LEU A 171 -11.314 3.610 -6.697 1.00 0.00 N ATOM 2814 CA LEU A 171 -11.765 2.569 -7.608 1.00 0.00 C ATOM 2815 C LEU A 171 -12.549 1.504 -6.852 1.00 0.00 C ATOM 2816 O LEU A 171 -13.732 1.284 -7.112 1.00 0.00 O ATOM 2817 CB LEU A 171 -10.565 1.936 -8.310 1.00 0.00 C ATOM 2818 CG LEU A 171 -10.898 1.107 -9.549 1.00 0.00 C ATOM 2819 CD1 LEU A 171 -11.300 2.013 -10.702 1.00 0.00 C ATOM 2820 CD2 LEU A 171 -9.713 0.237 -9.935 1.00 0.00 C ATOM 0 H LEU A 171 -10.310 3.787 -6.726 1.00 0.00 H new ATOM 0 HA LEU A 171 -12.420 3.018 -8.355 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -9.874 2.728 -8.598 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -10.042 1.299 -7.597 1.00 0.00 H new ATOM 0 HG LEU A 171 -11.741 0.456 -9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -11.534 1.406 -11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -12.177 2.595 -10.419 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -10.477 2.688 -10.938 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -9.964 -0.348 -10.819 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -8.852 0.870 -10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -9.472 -0.435 -9.112 1.00 0.00 H new ATOM 2832 N LEU A 172 -11.883 0.855 -5.903 1.00 0.00 N ATOM 2833 CA LEU A 172 -12.520 -0.167 -5.085 1.00 0.00 C ATOM 2834 C LEU A 172 -13.732 0.410 -4.368 1.00 0.00 C ATOM 2835 O LEU A 172 -14.834 -0.134 -4.446 1.00 0.00 O ATOM 2836 CB LEU A 172 -11.528 -0.725 -4.063 1.00 0.00 C ATOM 2837 CG LEU A 172 -10.869 -2.047 -4.456 1.00 0.00 C ATOM 2838 CD1 LEU A 172 -10.395 -1.997 -5.901 1.00 0.00 C ATOM 2839 CD2 LEU A 172 -9.711 -2.361 -3.521 1.00 0.00 C ATOM 0 H LEU A 172 -10.901 1.020 -5.682 1.00 0.00 H new ATOM 0 HA LEU A 172 -12.847 -0.977 -5.737 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -10.747 0.017 -3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.046 -0.863 -3.114 1.00 0.00 H new ATOM 0 HG LEU A 172 -11.608 -2.843 -4.366 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -9.928 -2.946 -6.164 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.247 -1.817 -6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.670 -1.192 -6.018 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.252 -3.305 -3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.970 -1.564 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.080 -2.439 -2.498 1.00 0.00 H new ATOM 2851 N LEU A 173 -13.520 1.526 -3.679 1.00 0.00 N ATOM 2852 CA LEU A 173 -14.591 2.198 -2.957 1.00 0.00 C ATOM 2853 C LEU A 173 -15.786 2.421 -3.881 1.00 0.00 C ATOM 2854 O LEU A 173 -16.933 2.461 -3.437 1.00 0.00 O ATOM 2855 CB LEU A 173 -14.087 3.544 -2.416 1.00 0.00 C ATOM 2856 CG LEU A 173 -14.855 4.152 -1.227 1.00 0.00 C ATOM 2857 CD1 LEU A 173 -16.282 3.628 -1.130 1.00 0.00 C ATOM 2858 CD2 LEU A 173 -14.110 3.879 0.068 1.00 0.00 C ATOM 0 H LEU A 173 -12.612 1.985 -3.606 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.905 1.572 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -13.045 3.421 -2.119 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -14.103 4.265 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.916 5.227 -1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -16.781 4.087 -0.276 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -16.824 3.876 -2.043 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.264 2.546 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -14.661 4.313 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.017 2.803 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.117 4.325 0.017 1.00 0.00 H new ATOM 2870 N GLN A 174 -15.501 2.550 -5.174 1.00 0.00 N ATOM 2871 CA GLN A 174 -16.545 2.756 -6.170 1.00 0.00 C ATOM 2872 C GLN A 174 -17.420 1.514 -6.299 1.00 0.00 C ATOM 2873 O GLN A 174 -18.647 1.605 -6.294 1.00 0.00 O ATOM 2874 CB GLN A 174 -15.927 3.103 -7.526 1.00 0.00 C ATOM 2875 CG GLN A 174 -16.600 4.277 -8.219 1.00 0.00 C ATOM 2876 CD GLN A 174 -16.354 4.287 -9.715 1.00 0.00 C ATOM 2877 OE1 GLN A 174 -15.909 5.289 -10.276 1.00 0.00 O ATOM 2878 NE2 GLN A 174 -16.641 3.169 -10.370 1.00 0.00 N ATOM 0 H GLN A 174 -14.556 2.515 -5.555 1.00 0.00 H new ATOM 0 HA GLN A 174 -17.168 3.588 -5.842 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -14.870 3.331 -7.387 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -15.981 2.229 -8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -17.673 4.239 -8.031 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -16.233 5.208 -7.788 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -17.008 2.362 -9.865 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -16.495 3.117 -11.378 1.00 0.00 H new ATOM 2887 N GLU A 175 -16.780 0.354 -6.406 1.00 0.00 N ATOM 2888 CA GLU A 175 -17.502 -0.907 -6.524 1.00 0.00 C ATOM 2889 C GLU A 175 -18.481 -1.077 -5.367 1.00 0.00 C ATOM 2890 O GLU A 175 -19.551 -1.665 -5.526 1.00 0.00 O ATOM 2891 CB GLU A 175 -16.522 -2.082 -6.554 1.00 0.00 C ATOM 2892 CG GLU A 175 -15.824 -2.260 -7.893 1.00 0.00 C ATOM 2893 CD GLU A 175 -14.499 -2.989 -7.769 1.00 0.00 C ATOM 2894 OE1 GLU A 175 -14.273 -3.633 -6.724 1.00 0.00 O ATOM 2895 OE2 GLU A 175 -13.689 -2.913 -8.716 1.00 0.00 O ATOM 0 H GLU A 175 -15.764 0.261 -6.413 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.064 -0.891 -7.458 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.770 -1.937 -5.778 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.059 -2.998 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -16.477 -2.813 -8.568 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.655 -1.282 -8.343 1.00 0.00 H new ATOM 2902 N LEU A 176 -18.110 -0.553 -4.204 1.00 0.00 N ATOM 2903 CA LEU A 176 -18.958 -0.637 -3.023 1.00 0.00 C ATOM 2904 C LEU A 176 -20.247 0.151 -3.230 1.00 0.00 C ATOM 2905 O LEU A 176 -21.344 -0.369 -3.021 1.00 0.00 O ATOM 2906 CB LEU A 176 -18.214 -0.112 -1.792 1.00 0.00 C ATOM 2907 CG LEU A 176 -17.201 -1.085 -1.183 1.00 0.00 C ATOM 2908 CD1 LEU A 176 -15.799 -0.776 -1.685 1.00 0.00 C ATOM 2909 CD2 LEU A 176 -17.252 -1.027 0.337 1.00 0.00 C ATOM 0 H LEU A 176 -17.227 -0.065 -4.055 1.00 0.00 H new ATOM 0 HA LEU A 176 -19.212 -1.684 -2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -17.694 0.806 -2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -18.946 0.151 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 176 -17.462 -2.096 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -15.091 -1.477 -1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -15.772 -0.870 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -15.527 0.241 -1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -16.525 -1.725 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -17.016 -0.016 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -18.251 -1.298 0.678 1.00 0.00 H new ATOM 2921 N VAL A 177 -20.110 1.403 -3.659 1.00 0.00 N ATOM 2922 CA VAL A 177 -21.268 2.251 -3.915 1.00 0.00 C ATOM 2923 C VAL A 177 -22.219 1.578 -4.897 1.00 0.00 C ATOM 2924 O VAL A 177 -23.438 1.646 -4.745 1.00 0.00 O ATOM 2925 CB VAL A 177 -20.854 3.624 -4.478 1.00 0.00 C ATOM 2926 CG1 VAL A 177 -22.036 4.580 -4.471 1.00 0.00 C ATOM 2927 CG2 VAL A 177 -19.688 4.200 -3.690 1.00 0.00 C ATOM 0 H VAL A 177 -19.211 1.851 -3.836 1.00 0.00 H new ATOM 0 HA VAL A 177 -21.771 2.402 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 177 -20.529 3.489 -5.510 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.726 5.545 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -22.838 4.172 -5.087 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -22.393 4.709 -3.449 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -19.412 5.170 -4.105 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -19.979 4.321 -2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.836 3.523 -3.753 1.00 0.00 H new ATOM 2937 N LYS A 178 -21.648 0.922 -5.904 1.00 0.00 N ATOM 2938 CA LYS A 178 -22.437 0.217 -6.905 1.00 0.00 C ATOM 2939 C LYS A 178 -23.119 -1.000 -6.290 1.00 0.00 C ATOM 2940 O LYS A 178 -24.172 -1.437 -6.754 1.00 0.00 O ATOM 2941 CB LYS A 178 -21.545 -0.220 -8.070 1.00 0.00 C ATOM 2942 CG LYS A 178 -21.931 0.401 -9.403 1.00 0.00 C ATOM 2943 CD LYS A 178 -21.362 -0.390 -10.570 1.00 0.00 C ATOM 2944 CE LYS A 178 -22.466 -1.003 -11.419 1.00 0.00 C ATOM 2945 NZ LYS A 178 -22.030 -1.220 -12.826 1.00 0.00 N ATOM 0 H LYS A 178 -20.640 0.865 -6.047 1.00 0.00 H new ATOM 0 HA LYS A 178 -23.204 0.896 -7.278 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -20.512 0.042 -7.843 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -21.586 -1.306 -8.160 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -23.017 0.443 -9.485 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.568 1.428 -9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -20.746 0.263 -11.188 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -20.711 -1.179 -10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -22.773 -1.954 -10.984 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.339 -0.350 -11.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -22.811 -1.639 -13.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -21.761 -0.309 -13.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -21.213 -1.864 -12.841 1.00 0.00 H new ATOM 2959 N HIS A 179 -22.509 -1.542 -5.241 1.00 0.00 N ATOM 2960 CA HIS A 179 -23.055 -2.704 -4.552 1.00 0.00 C ATOM 2961 C HIS A 179 -23.801 -2.286 -3.288 1.00 0.00 C ATOM 2962 O HIS A 179 -23.966 -3.081 -2.361 1.00 0.00 O ATOM 2963 CB HIS A 179 -21.935 -3.683 -4.196 1.00 0.00 C ATOM 2964 CG HIS A 179 -22.314 -5.119 -4.379 1.00 0.00 C ATOM 2965 ND1 HIS A 179 -23.099 -5.811 -3.480 1.00 0.00 N ATOM 2966 CD2 HIS A 179 -22.013 -5.995 -5.367 1.00 0.00 C ATOM 2967 CE1 HIS A 179 -23.265 -7.051 -3.908 1.00 0.00 C ATOM 2968 NE2 HIS A 179 -22.615 -7.188 -5.049 1.00 0.00 N ATOM 0 H HIS A 179 -21.634 -1.193 -4.849 1.00 0.00 H new ATOM 0 HA HIS A 179 -23.760 -3.196 -5.223 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -21.063 -3.465 -4.813 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -21.640 -3.523 -3.159 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -21.412 -5.793 -6.241 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -23.835 -7.821 -3.409 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -22.568 -8.042 -5.605 1.00 0.00 H new ATOM 2977 N THR A 180 -24.248 -1.034 -3.255 1.00 0.00 N ATOM 2978 CA THR A 180 -24.977 -0.512 -2.107 1.00 0.00 C ATOM 2979 C THR A 180 -26.318 0.068 -2.537 1.00 0.00 C ATOM 2980 O THR A 180 -26.379 0.964 -3.380 1.00 0.00 O ATOM 2981 CB THR A 180 -24.149 0.562 -1.398 1.00 0.00 C ATOM 2982 OG1 THR A 180 -22.959 0.008 -0.867 1.00 0.00 O ATOM 2983 CG2 THR A 180 -24.889 1.237 -0.266 1.00 0.00 C ATOM 0 H THR A 180 -24.117 -0.363 -4.012 1.00 0.00 H new ATOM 0 HA THR A 180 -25.160 -1.335 -1.417 1.00 0.00 H new ATOM 0 HB THR A 180 -23.929 1.309 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 180 -22.294 -0.084 -1.581 1.00 0.00 H new ATOM 0 HG21 THR A 180 -24.245 1.987 0.193 1.00 0.00 H new ATOM 0 HG22 THR A 180 -25.787 1.718 -0.654 1.00 0.00 H new ATOM 0 HG23 THR A 180 -25.169 0.493 0.480 1.00 0.00 H new ATOM 2991 N GLN A 181 -27.393 -0.451 -1.954 1.00 0.00 N ATOM 2992 CA GLN A 181 -28.736 0.011 -2.280 1.00 0.00 C ATOM 2993 C GLN A 181 -29.419 0.607 -1.055 1.00 0.00 C ATOM 2994 O GLN A 181 -30.601 0.364 -0.810 1.00 0.00 O ATOM 2995 CB GLN A 181 -29.572 -1.145 -2.828 1.00 0.00 C ATOM 2996 CG GLN A 181 -30.613 -0.713 -3.848 1.00 0.00 C ATOM 2997 CD GLN A 181 -31.862 -1.570 -3.805 1.00 0.00 C ATOM 2998 OE1 GLN A 181 -32.939 -1.100 -3.439 1.00 0.00 O ATOM 2999 NE2 GLN A 181 -31.723 -2.834 -4.183 1.00 0.00 N ATOM 0 H GLN A 181 -27.360 -1.192 -1.253 1.00 0.00 H new ATOM 0 HA GLN A 181 -28.652 0.787 -3.041 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -28.908 -1.877 -3.287 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -30.073 -1.645 -1.999 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -30.884 0.327 -3.667 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -30.179 -0.760 -4.847 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -30.810 -3.180 -4.479 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -32.529 -3.459 -4.178 1.00 0.00 H new ATOM 3008 N ASP A 182 -28.666 1.384 -0.285 1.00 0.00 N ATOM 3009 CA ASP A 182 -29.201 2.015 0.914 1.00 0.00 C ATOM 3010 C ASP A 182 -29.474 3.495 0.675 1.00 0.00 C ATOM 3011 O ASP A 182 -29.393 3.977 -0.455 1.00 0.00 O ATOM 3012 CB ASP A 182 -28.227 1.848 2.082 1.00 0.00 C ATOM 3013 CG ASP A 182 -28.922 1.423 3.360 1.00 0.00 C ATOM 3014 OD1 ASP A 182 -29.701 0.448 3.317 1.00 0.00 O ATOM 3015 OD2 ASP A 182 -28.691 2.069 4.405 1.00 0.00 O ATOM 0 H ASP A 182 -27.685 1.592 -0.470 1.00 0.00 H new ATOM 0 HA ASP A 182 -30.143 1.525 1.161 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -27.472 1.107 1.819 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -27.704 2.789 2.252 1.00 0.00 H new ATOM 3020 N ALA A 183 -29.797 4.211 1.747 1.00 0.00 N ATOM 3021 CA ALA A 183 -30.081 5.637 1.654 1.00 0.00 C ATOM 3022 C ALA A 183 -28.834 6.465 1.943 1.00 0.00 C ATOM 3023 O ALA A 183 -28.427 7.295 1.131 1.00 0.00 O ATOM 3024 CB ALA A 183 -31.202 6.012 2.611 1.00 0.00 C ATOM 0 H ALA A 183 -29.868 3.827 2.689 1.00 0.00 H new ATOM 0 HA ALA A 183 -30.400 5.855 0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -31.405 7.080 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -32.101 5.452 2.355 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -30.904 5.773 3.632 1.00 0.00 H new ATOM 3030 N THR A 184 -28.229 6.230 3.104 1.00 0.00 N ATOM 3031 CA THR A 184 -27.028 6.955 3.499 1.00 0.00 C ATOM 3032 C THR A 184 -25.771 6.180 3.111 1.00 0.00 C ATOM 3033 O THR A 184 -24.750 6.773 2.762 1.00 0.00 O ATOM 3034 CB THR A 184 -27.035 7.213 5.008 1.00 0.00 C ATOM 3035 OG1 THR A 184 -28.191 7.939 5.386 1.00 0.00 O ATOM 3036 CG2 THR A 184 -25.825 7.986 5.489 1.00 0.00 C ATOM 0 H THR A 184 -28.551 5.544 3.786 1.00 0.00 H new ATOM 0 HA THR A 184 -27.022 7.910 2.973 1.00 0.00 H new ATOM 0 HB THR A 184 -27.021 6.226 5.471 1.00 0.00 H new ATOM 0 HG1 THR A 184 -28.179 8.093 6.354 1.00 0.00 H new ATOM 0 HG21 THR A 184 -25.893 8.134 6.567 1.00 0.00 H new ATOM 0 HG22 THR A 184 -24.919 7.426 5.256 1.00 0.00 H new ATOM 0 HG23 THR A 184 -25.791 8.955 4.991 1.00 0.00 H new ATOM 3044 N GLU A 185 -25.852 4.856 3.178 1.00 0.00 N ATOM 3045 CA GLU A 185 -24.719 4.004 2.834 1.00 0.00 C ATOM 3046 C GLU A 185 -24.193 4.334 1.441 1.00 0.00 C ATOM 3047 O GLU A 185 -22.990 4.265 1.188 1.00 0.00 O ATOM 3048 CB GLU A 185 -25.122 2.529 2.903 1.00 0.00 C ATOM 3049 CG GLU A 185 -23.976 1.606 3.289 1.00 0.00 C ATOM 3050 CD GLU A 185 -24.203 0.174 2.843 1.00 0.00 C ATOM 3051 OE1 GLU A 185 -25.379 -0.234 2.731 1.00 0.00 O ATOM 3052 OE2 GLU A 185 -23.206 -0.540 2.610 1.00 0.00 O ATOM 0 H GLU A 185 -26.689 4.350 3.467 1.00 0.00 H new ATOM 0 HA GLU A 185 -23.925 4.191 3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -25.930 2.414 3.626 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -25.515 2.222 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -23.051 1.977 2.848 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -23.845 1.629 4.371 1.00 0.00 H new ATOM 3059 N LYS A 186 -25.102 4.693 0.540 1.00 0.00 N ATOM 3060 CA LYS A 186 -24.728 5.033 -0.827 1.00 0.00 C ATOM 3061 C LYS A 186 -24.226 6.471 -0.914 1.00 0.00 C ATOM 3062 O LYS A 186 -23.383 6.797 -1.750 1.00 0.00 O ATOM 3063 CB LYS A 186 -25.918 4.840 -1.768 1.00 0.00 C ATOM 3064 CG LYS A 186 -25.519 4.646 -3.222 1.00 0.00 C ATOM 3065 CD LYS A 186 -26.716 4.769 -4.151 1.00 0.00 C ATOM 3066 CE LYS A 186 -26.499 3.997 -5.442 1.00 0.00 C ATOM 3067 NZ LYS A 186 -26.152 4.895 -6.577 1.00 0.00 N ATOM 0 H LYS A 186 -26.102 4.756 0.732 1.00 0.00 H new ATOM 0 HA LYS A 186 -23.921 4.366 -1.131 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -26.494 3.975 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -26.574 5.707 -1.693 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -24.767 5.386 -3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -25.060 3.665 -3.346 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -27.608 4.396 -3.648 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -26.894 5.820 -4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -25.701 3.269 -5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -27.402 3.437 -5.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -26.012 4.328 -7.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -26.924 5.574 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -25.276 5.411 -6.356 1.00 0.00 H new ATOM 3081 N GLU A 187 -24.751 7.328 -0.043 1.00 0.00 N ATOM 3082 CA GLU A 187 -24.358 8.731 -0.020 1.00 0.00 C ATOM 3083 C GLU A 187 -22.980 8.903 0.607 1.00 0.00 C ATOM 3084 O GLU A 187 -22.042 9.365 -0.044 1.00 0.00 O ATOM 3085 CB GLU A 187 -25.387 9.554 0.756 1.00 0.00 C ATOM 3086 CG GLU A 187 -24.986 11.007 0.941 1.00 0.00 C ATOM 3087 CD GLU A 187 -26.159 11.957 0.799 1.00 0.00 C ATOM 3088 OE1 GLU A 187 -27.306 11.523 1.035 1.00 0.00 O ATOM 3089 OE2 GLU A 187 -25.930 13.134 0.449 1.00 0.00 O ATOM 0 H GLU A 187 -25.450 7.074 0.656 1.00 0.00 H new ATOM 0 HA GLU A 187 -24.314 9.086 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -26.342 9.513 0.233 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -25.540 9.100 1.735 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -24.537 11.134 1.926 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -24.222 11.266 0.207 1.00 0.00 H new ATOM 3096 N ASN A 188 -22.866 8.528 1.877 1.00 0.00 N ATOM 3097 CA ASN A 188 -21.605 8.643 2.602 1.00 0.00 C ATOM 3098 C ASN A 188 -20.453 8.057 1.792 1.00 0.00 C ATOM 3099 O ASN A 188 -19.388 8.665 1.680 1.00 0.00 O ATOM 3100 CB ASN A 188 -21.706 7.931 3.952 1.00 0.00 C ATOM 3101 CG ASN A 188 -22.124 8.870 5.067 1.00 0.00 C ATOM 3102 OD1 ASN A 188 -21.793 10.055 5.053 1.00 0.00 O ATOM 3103 ND2 ASN A 188 -22.857 8.343 6.042 1.00 0.00 N ATOM 0 H ASN A 188 -23.633 8.141 2.427 1.00 0.00 H new ATOM 0 HA ASN A 188 -21.405 9.702 2.768 1.00 0.00 H new ATOM 0 HB2 ASN A 188 -22.426 7.116 3.877 1.00 0.00 H new ATOM 0 HB3 ASN A 188 -20.743 7.484 4.198 1.00 0.00 H new ATOM 0 HD21 ASN A 188 -23.168 8.926 6.819 1.00 0.00 H new ATOM 0 HD22 ASN A 188 -23.109 7.355 6.014 1.00 0.00 H new ATOM 3110 N LEU A 189 -20.675 6.875 1.231 1.00 0.00 N ATOM 3111 CA LEU A 189 -19.656 6.206 0.434 1.00 0.00 C ATOM 3112 C LEU A 189 -19.206 7.087 -0.729 1.00 0.00 C ATOM 3113 O LEU A 189 -18.012 7.296 -0.932 1.00 0.00 O ATOM 3114 CB LEU A 189 -20.187 4.871 -0.092 1.00 0.00 C ATOM 3115 CG LEU A 189 -19.659 3.633 0.636 1.00 0.00 C ATOM 3116 CD1 LEU A 189 -19.721 3.831 2.143 1.00 0.00 C ATOM 3117 CD2 LEU A 189 -20.444 2.397 0.225 1.00 0.00 C ATOM 0 H LEU A 189 -21.552 6.360 1.313 1.00 0.00 H new ATOM 0 HA LEU A 189 -18.794 6.018 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -21.275 4.878 -0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -19.934 4.788 -1.149 1.00 0.00 H new ATOM 0 HG LEU A 189 -18.617 3.487 0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -19.341 2.940 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -19.112 4.691 2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -20.754 4.004 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -20.054 1.526 0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -21.496 2.533 0.477 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -20.345 2.244 -0.850 1.00 0.00 H new ATOM 3129 N ARG A 190 -20.169 7.607 -1.484 1.00 0.00 N ATOM 3130 CA ARG A 190 -19.863 8.460 -2.627 1.00 0.00 C ATOM 3131 C ARG A 190 -18.918 9.589 -2.229 1.00 0.00 C ATOM 3132 O ARG A 190 -17.878 9.790 -2.856 1.00 0.00 O ATOM 3133 CB ARG A 190 -21.149 9.044 -3.218 1.00 0.00 C ATOM 3134 CG ARG A 190 -20.917 9.887 -4.462 1.00 0.00 C ATOM 3135 CD ARG A 190 -20.380 9.050 -5.612 1.00 0.00 C ATOM 3136 NE ARG A 190 -21.404 8.775 -6.616 1.00 0.00 N ATOM 3137 CZ ARG A 190 -21.166 8.143 -7.760 1.00 0.00 C ATOM 3138 NH1 ARG A 190 -19.941 7.722 -8.046 1.00 0.00 N ATOM 3139 NH2 ARG A 190 -22.153 7.933 -8.620 1.00 0.00 N ATOM 0 H ARG A 190 -21.165 7.453 -1.326 1.00 0.00 H new ATOM 0 HA ARG A 190 -19.371 7.845 -3.381 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -21.830 8.229 -3.463 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -21.642 9.655 -2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -21.852 10.360 -4.761 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -20.213 10.687 -4.234 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.545 9.571 -6.080 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -19.991 8.109 -5.224 1.00 0.00 H new ATOM 0 HE ARG A 190 -22.357 9.086 -6.428 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -19.179 7.883 -7.387 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -19.761 7.237 -8.925 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.096 8.257 -8.403 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -21.970 7.448 -9.498 1.00 0.00 H new ATOM 3153 N LEU A 191 -19.286 10.323 -1.183 1.00 0.00 N ATOM 3154 CA LEU A 191 -18.469 11.432 -0.703 1.00 0.00 C ATOM 3155 C LEU A 191 -17.017 11.003 -0.525 1.00 0.00 C ATOM 3156 O LEU A 191 -16.095 11.737 -0.877 1.00 0.00 O ATOM 3157 CB LEU A 191 -19.019 11.964 0.621 1.00 0.00 C ATOM 3158 CG LEU A 191 -18.120 12.980 1.327 1.00 0.00 C ATOM 3159 CD1 LEU A 191 -17.677 14.064 0.356 1.00 0.00 C ATOM 3160 CD2 LEU A 191 -18.843 13.591 2.519 1.00 0.00 C ATOM 0 H LEU A 191 -20.144 10.170 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.506 12.225 -1.450 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -19.989 12.425 0.436 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -19.189 11.122 1.292 1.00 0.00 H new ATOM 0 HG LEU A 191 -17.232 12.463 1.691 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -17.038 14.778 0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -17.122 13.612 -0.466 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -18.553 14.580 -0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -18.190 14.312 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -19.747 14.095 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -19.111 12.804 3.224 1.00 0.00 H new ATOM 3172 N ALA A 192 -16.822 9.809 0.026 1.00 0.00 N ATOM 3173 CA ALA A 192 -15.482 9.279 0.247 1.00 0.00 C ATOM 3174 C ALA A 192 -14.648 9.365 -1.025 1.00 0.00 C ATOM 3175 O ALA A 192 -13.510 9.834 -1.003 1.00 0.00 O ATOM 3176 CB ALA A 192 -15.557 7.840 0.733 1.00 0.00 C ATOM 0 H ALA A 192 -17.575 9.191 0.327 1.00 0.00 H new ATOM 0 HA ALA A 192 -14.998 9.884 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -14.549 7.457 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -16.114 7.801 1.669 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -16.062 7.229 -0.015 1.00 0.00 H new ATOM 3182 N LEU A 193 -15.220 8.906 -2.131 1.00 0.00 N ATOM 3183 CA LEU A 193 -14.531 8.927 -3.415 1.00 0.00 C ATOM 3184 C LEU A 193 -14.289 10.360 -3.878 1.00 0.00 C ATOM 3185 O LEU A 193 -13.274 10.656 -4.509 1.00 0.00 O ATOM 3186 CB LEU A 193 -15.344 8.167 -4.466 1.00 0.00 C ATOM 3187 CG LEU A 193 -15.591 6.690 -4.147 1.00 0.00 C ATOM 3188 CD1 LEU A 193 -16.865 6.526 -3.334 1.00 0.00 C ATOM 3189 CD2 LEU A 193 -15.665 5.872 -5.426 1.00 0.00 C ATOM 0 H LEU A 193 -16.161 8.514 -2.165 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.565 8.437 -3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.307 8.663 -4.588 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.827 8.235 -5.423 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.754 6.322 -3.553 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -17.024 5.470 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.774 7.079 -2.399 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -17.711 6.911 -3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -15.841 4.825 -5.179 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.482 6.240 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.725 5.963 -5.971 1.00 0.00 H new ATOM 3201 N ASP A 194 -15.225 11.247 -3.557 1.00 0.00 N ATOM 3202 CA ASP A 194 -15.112 12.650 -3.935 1.00 0.00 C ATOM 3203 C ASP A 194 -13.807 13.248 -3.418 1.00 0.00 C ATOM 3204 O ASP A 194 -13.231 14.140 -4.039 1.00 0.00 O ATOM 3205 CB ASP A 194 -16.299 13.446 -3.389 1.00 0.00 C ATOM 3206 CG ASP A 194 -17.168 14.020 -4.491 1.00 0.00 C ATOM 3207 OD1 ASP A 194 -16.620 14.683 -5.395 1.00 0.00 O ATOM 3208 OD2 ASP A 194 -18.398 13.805 -4.449 1.00 0.00 O ATOM 0 H ASP A 194 -16.071 11.018 -3.035 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.114 12.707 -5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -16.904 12.800 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.931 14.257 -2.761 1.00 0.00 H new ATOM 3213 N ALA A 195 -13.348 12.748 -2.276 1.00 0.00 N ATOM 3214 CA ALA A 195 -12.112 13.229 -1.671 1.00 0.00 C ATOM 3215 C ALA A 195 -10.915 12.418 -2.154 1.00 0.00 C ATOM 3216 O ALA A 195 -9.860 12.974 -2.461 1.00 0.00 O ATOM 3217 CB ALA A 195 -12.211 13.172 -0.154 1.00 0.00 C ATOM 0 H ALA A 195 -13.814 12.009 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 195 -11.965 14.265 -1.977 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -11.281 13.534 0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -13.038 13.798 0.180 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -12.384 12.143 0.161 1.00 0.00 H new ATOM 3223 N MET A 196 -11.085 11.102 -2.217 1.00 0.00 N ATOM 3224 CA MET A 196 -10.017 10.215 -2.661 1.00 0.00 C ATOM 3225 C MET A 196 -9.621 10.518 -4.103 1.00 0.00 C ATOM 3226 O MET A 196 -8.437 10.544 -4.437 1.00 0.00 O ATOM 3227 CB MET A 196 -10.455 8.753 -2.535 1.00 0.00 C ATOM 3228 CG MET A 196 -10.955 8.389 -1.148 1.00 0.00 C ATOM 3229 SD MET A 196 -9.629 7.849 -0.053 1.00 0.00 S ATOM 3230 CE MET A 196 -9.237 9.387 0.777 1.00 0.00 C ATOM 0 H MET A 196 -11.952 10.626 -1.966 1.00 0.00 H new ATOM 0 HA MET A 196 -9.149 10.384 -2.023 1.00 0.00 H new ATOM 0 HB2 MET A 196 -11.244 8.554 -3.261 1.00 0.00 H new ATOM 0 HB3 MET A 196 -9.615 8.107 -2.791 1.00 0.00 H new ATOM 0 HG2 MET A 196 -11.456 9.252 -0.708 1.00 0.00 H new ATOM 0 HG3 MET A 196 -11.699 7.596 -1.230 1.00 0.00 H new ATOM 0 HE1 MET A 196 -8.975 9.184 1.815 1.00 0.00 H new ATOM 0 HE2 MET A 196 -8.395 9.866 0.278 1.00 0.00 H new ATOM 0 HE3 MET A 196 -10.102 10.049 0.744 1.00 0.00 H new ATOM 3240 N ARG A 197 -10.617 10.749 -4.950 1.00 0.00 N ATOM 3241 CA ARG A 197 -10.368 11.055 -6.354 1.00 0.00 C ATOM 3242 C ARG A 197 -9.540 12.328 -6.493 1.00 0.00 C ATOM 3243 O ARG A 197 -8.749 12.468 -7.426 1.00 0.00 O ATOM 3244 CB ARG A 197 -11.692 11.214 -7.106 1.00 0.00 C ATOM 3245 CG ARG A 197 -12.410 9.898 -7.356 1.00 0.00 C ATOM 3246 CD ARG A 197 -13.917 10.091 -7.416 1.00 0.00 C ATOM 3247 NE ARG A 197 -14.286 11.304 -8.141 1.00 0.00 N ATOM 3248 CZ ARG A 197 -15.511 11.818 -8.140 1.00 0.00 C ATOM 3249 NH1 ARG A 197 -16.480 11.229 -7.455 1.00 0.00 N ATOM 3250 NH2 ARG A 197 -15.769 12.925 -8.825 1.00 0.00 N ATOM 0 H ARG A 197 -11.603 10.730 -4.690 1.00 0.00 H new ATOM 0 HA ARG A 197 -9.808 10.226 -6.787 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -12.347 11.873 -6.537 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -11.501 11.702 -8.062 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -12.060 9.463 -8.292 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -12.163 9.191 -6.564 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -14.374 9.227 -7.899 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -14.317 10.139 -6.403 1.00 0.00 H new ATOM 0 HE ARG A 197 -13.563 11.783 -8.678 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -16.287 10.378 -6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -17.420 11.626 -7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.026 13.383 -9.353 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.710 13.318 -8.823 1.00 0.00 H new ATOM 3264 N ASP A 198 -9.731 13.253 -5.559 1.00 0.00 N ATOM 3265 CA ASP A 198 -9.007 14.518 -5.573 1.00 0.00 C ATOM 3266 C ASP A 198 -7.501 14.290 -5.516 1.00 0.00 C ATOM 3267 O ASP A 198 -6.721 15.115 -5.990 1.00 0.00 O ATOM 3268 CB ASP A 198 -9.443 15.387 -4.392 1.00 0.00 C ATOM 3269 CG ASP A 198 -9.122 16.854 -4.601 1.00 0.00 C ATOM 3270 OD1 ASP A 198 -9.005 17.275 -5.771 1.00 0.00 O ATOM 3271 OD2 ASP A 198 -8.988 17.582 -3.595 1.00 0.00 O ATOM 0 H ASP A 198 -10.383 13.150 -4.781 1.00 0.00 H new ATOM 0 HA ASP A 198 -9.242 15.030 -6.506 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -10.516 15.272 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -8.950 15.036 -3.485 1.00 0.00 H new ATOM 3276 N LEU A 199 -7.097 13.169 -4.927 1.00 0.00 N ATOM 3277 CA LEU A 199 -5.683 12.844 -4.795 1.00 0.00 C ATOM 3278 C LEU A 199 -5.126 12.254 -6.085 1.00 0.00 C ATOM 3279 O LEU A 199 -4.050 12.636 -6.539 1.00 0.00 O ATOM 3280 CB LEU A 199 -5.466 11.859 -3.645 1.00 0.00 C ATOM 3281 CG LEU A 199 -5.729 12.424 -2.248 1.00 0.00 C ATOM 3282 CD1 LEU A 199 -7.123 12.043 -1.772 1.00 0.00 C ATOM 3283 CD2 LEU A 199 -4.675 11.929 -1.269 1.00 0.00 C ATOM 0 H LEU A 199 -7.729 12.471 -4.534 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.151 13.771 -4.582 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -6.114 10.996 -3.799 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -4.439 11.497 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.670 13.511 -2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -7.292 12.453 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.865 12.445 -2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.211 10.957 -1.737 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -4.876 12.340 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -4.704 10.840 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -3.689 12.252 -1.602 1.00 0.00 H new ATOM 3295 N ALA A 200 -5.858 11.309 -6.666 1.00 0.00 N ATOM 3296 CA ALA A 200 -5.424 10.640 -7.891 1.00 0.00 C ATOM 3297 C ALA A 200 -4.834 11.623 -8.903 1.00 0.00 C ATOM 3298 O ALA A 200 -3.894 11.290 -9.627 1.00 0.00 O ATOM 3299 CB ALA A 200 -6.588 9.882 -8.512 1.00 0.00 C ATOM 0 H ALA A 200 -6.757 10.987 -6.308 1.00 0.00 H new ATOM 0 HA ALA A 200 -4.636 9.938 -7.621 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -6.255 9.387 -9.424 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -6.954 9.136 -7.807 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -7.391 10.580 -8.750 1.00 0.00 H new ATOM 3305 N GLN A 201 -5.387 12.830 -8.949 1.00 0.00 N ATOM 3306 CA GLN A 201 -4.929 13.842 -9.896 1.00 0.00 C ATOM 3307 C GLN A 201 -3.812 14.711 -9.314 1.00 0.00 C ATOM 3308 O GLN A 201 -3.201 15.499 -10.033 1.00 0.00 O ATOM 3309 CB GLN A 201 -6.100 14.729 -10.324 1.00 0.00 C ATOM 3310 CG GLN A 201 -7.066 14.045 -11.277 1.00 0.00 C ATOM 3311 CD GLN A 201 -8.508 14.145 -10.818 1.00 0.00 C ATOM 3312 OE1 GLN A 201 -9.086 13.174 -10.330 1.00 0.00 O ATOM 3313 NE2 GLN A 201 -9.098 15.325 -10.974 1.00 0.00 N ATOM 0 H GLN A 201 -6.151 13.132 -8.344 1.00 0.00 H new ATOM 0 HA GLN A 201 -4.526 13.317 -10.762 1.00 0.00 H new ATOM 0 HB2 GLN A 201 -6.645 15.050 -9.436 1.00 0.00 H new ATOM 0 HB3 GLN A 201 -5.709 15.628 -10.800 1.00 0.00 H new ATOM 0 HG2 GLN A 201 -6.972 14.492 -12.267 1.00 0.00 H new ATOM 0 HG3 GLN A 201 -6.792 12.995 -11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 201 -8.581 16.103 -11.383 1.00 0.00 H new ATOM 0 HE22 GLN A 201 -10.068 15.453 -10.685 1.00 0.00 H new ATOM 3322 N CYS A 202 -3.604 14.630 -8.003 1.00 0.00 N ATOM 3323 CA CYS A 202 -2.552 15.402 -7.355 1.00 0.00 C ATOM 3324 C CYS A 202 -1.343 14.522 -7.098 1.00 0.00 C ATOM 3325 O CYS A 202 -0.201 14.978 -7.132 1.00 0.00 O ATOM 3326 CB CYS A 202 -3.059 15.994 -6.039 1.00 0.00 C ATOM 3327 SG CYS A 202 -1.852 17.032 -5.182 1.00 0.00 S ATOM 0 H CYS A 202 -4.147 14.041 -7.373 1.00 0.00 H new ATOM 0 HA CYS A 202 -2.262 16.219 -8.016 1.00 0.00 H new ATOM 0 HB2 CYS A 202 -3.953 16.585 -6.239 1.00 0.00 H new ATOM 0 HB3 CYS A 202 -3.357 15.180 -5.378 1.00 0.00 H new ATOM 0 HG CYS A 202 -0.650 16.671 -5.522 1.00 0.00 H new ATOM 3333 N VAL A 203 -1.616 13.253 -6.832 1.00 0.00 N ATOM 3334 CA VAL A 203 -0.572 12.284 -6.552 1.00 0.00 C ATOM 3335 C VAL A 203 0.220 11.959 -7.812 1.00 0.00 C ATOM 3336 O VAL A 203 1.444 11.840 -7.776 1.00 0.00 O ATOM 3337 CB VAL A 203 -1.157 10.984 -5.970 1.00 0.00 C ATOM 3338 CG1 VAL A 203 -0.082 10.213 -5.242 1.00 0.00 C ATOM 3339 CG2 VAL A 203 -2.322 11.275 -5.036 1.00 0.00 C ATOM 0 H VAL A 203 -2.561 12.870 -6.805 1.00 0.00 H new ATOM 0 HA VAL A 203 0.094 12.732 -5.814 1.00 0.00 H new ATOM 0 HB VAL A 203 -1.532 10.380 -6.796 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.505 9.295 -4.834 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.721 9.965 -5.936 1.00 0.00 H new ATOM 0 HG13 VAL A 203 0.316 10.822 -4.430 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.714 10.338 -4.641 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -1.980 11.902 -4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.108 11.794 -5.585 1.00 0.00 H new ATOM 3349 N ASN A 204 -0.486 11.835 -8.932 1.00 0.00 N ATOM 3350 CA ASN A 204 0.152 11.548 -10.209 1.00 0.00 C ATOM 3351 C ASN A 204 0.416 12.839 -10.978 1.00 0.00 C ATOM 3352 O ASN A 204 0.326 12.874 -12.205 1.00 0.00 O ATOM 3353 CB ASN A 204 -0.725 10.612 -11.045 1.00 0.00 C ATOM 3354 CG ASN A 204 0.061 9.463 -11.644 1.00 0.00 C ATOM 3355 OD1 ASN A 204 0.261 9.399 -12.857 1.00 0.00 O ATOM 3356 ND2 ASN A 204 0.514 8.549 -10.794 1.00 0.00 N ATOM 0 H ASN A 204 -1.501 11.929 -8.979 1.00 0.00 H new ATOM 0 HA ASN A 204 1.105 11.057 -10.012 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -1.525 10.214 -10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -1.198 11.181 -11.845 1.00 0.00 H new ATOM 0 HD21 ASN A 204 1.052 7.754 -11.139 1.00 0.00 H new ATOM 0 HD22 ASN A 204 0.324 8.642 -9.796 1.00 0.00 H new ATOM 3363 N GLU A 205 0.736 13.900 -10.242 1.00 0.00 N ATOM 3364 CA GLU A 205 1.005 15.199 -10.843 1.00 0.00 C ATOM 3365 C GLU A 205 1.811 16.073 -9.891 1.00 0.00 C ATOM 3366 O GLU A 205 1.516 17.255 -9.713 1.00 0.00 O ATOM 3367 CB GLU A 205 -0.306 15.894 -11.204 1.00 0.00 C ATOM 3368 CG GLU A 205 -0.796 15.578 -12.608 1.00 0.00 C ATOM 3369 CD GLU A 205 -0.951 16.820 -13.464 1.00 0.00 C ATOM 3370 OE1 GLU A 205 -1.675 17.745 -13.043 1.00 0.00 O ATOM 3371 OE2 GLU A 205 -0.344 16.866 -14.556 1.00 0.00 O ATOM 0 H GLU A 205 0.815 13.883 -9.225 1.00 0.00 H new ATOM 0 HA GLU A 205 1.588 15.044 -11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.072 15.601 -10.486 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.175 16.972 -11.108 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -0.095 14.895 -13.088 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -1.754 15.061 -12.547 1.00 0.00 H new ATOM 3378 N VAL A 206 2.823 15.478 -9.270 1.00 0.00 N ATOM 3379 CA VAL A 206 3.668 16.192 -8.326 1.00 0.00 C ATOM 3380 C VAL A 206 4.886 16.783 -9.021 1.00 0.00 C ATOM 3381 O VAL A 206 5.928 16.140 -9.137 1.00 0.00 O ATOM 3382 CB VAL A 206 4.120 15.274 -7.177 1.00 0.00 C ATOM 3383 CG1 VAL A 206 5.044 16.014 -6.221 1.00 0.00 C ATOM 3384 CG2 VAL A 206 2.906 14.736 -6.444 1.00 0.00 C ATOM 0 H VAL A 206 3.077 14.499 -9.405 1.00 0.00 H new ATOM 0 HA VAL A 206 3.072 17.004 -7.909 1.00 0.00 H new ATOM 0 HB VAL A 206 4.679 14.437 -7.596 1.00 0.00 H new ATOM 0 HG11 VAL A 206 5.349 15.343 -5.418 1.00 0.00 H new ATOM 0 HG12 VAL A 206 5.926 16.359 -6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.520 16.871 -5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 206 3.230 14.086 -5.631 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.329 15.566 -6.037 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.285 14.168 -7.137 1.00 0.00 H new