USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1152 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 130 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 134 ASN : amide:sc= 0.496 K(o=0.5,f=-0.053) USER MOD Set 2.1: A 108 GLN : amide:sc= -1.08 X(o=-2.7,f=-2.2) USER MOD Set 2.2: A 144 THR OG1 : rot -36:sc= -1.57 USER MOD Single : A 1 MET CE :methyl -129:sc= -0.0214 (180deg=-0.28) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.086 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc=-0.00839 X(o=-0.0084,f=-0.42) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -2.69 X(o=-2.7,f=-3!) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -72:sc= -0.828! USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -150:sc= 0.774 (180deg=0.23) USER MOD Single : A 34 TYR OH : rot 120:sc= -0.282 USER MOD Single : A 36 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.3) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.179 X(o=-0.18,f=0) USER MOD Single : A 52 LYS NZ :NH3+ -139:sc= -0.784 (180deg=-1.8) USER MOD Single : A 54 GLN : amide:sc= -2.27! K(o=-2.3!,f=-1.7) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot -150:sc= -2.66 USER MOD Single : A 63 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -3.09 K(o=-3.1,f=-16!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -167:sc= -1.41 (180deg=-1.6) USER MOD Single : A 78 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.16) USER MOD Single : A 83 SER OG : rot 120:sc= -0.158 USER MOD Single : A 97 THR OG1 : rot -107:sc= 0.398 USER MOD Single : A 102 LYS NZ :NH3+ -124:sc= -0.0494 (180deg=-1.19) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0857 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.767 K(o=-0.77,f=-2.9!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0748 K(o=-0.075,f=-1.1) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.104 K(o=-0.1,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.982 18.398 27.682 1.00 0.00 N ATOM 2 CA MET A 1 -5.915 17.107 27.019 1.00 0.00 C ATOM 3 C MET A 1 -4.509 16.841 26.478 1.00 0.00 C ATOM 4 O MET A 1 -3.622 17.684 26.603 1.00 0.00 O ATOM 5 CB MET A 1 -6.921 17.072 25.866 1.00 0.00 C ATOM 6 CG MET A 1 -8.223 16.392 26.295 1.00 0.00 C ATOM 7 SD MET A 1 -9.177 15.938 24.856 1.00 0.00 S ATOM 8 CE MET A 1 -8.293 14.472 24.348 1.00 0.00 C ATOM 0 H1 MET A 1 -6.851 18.891 27.394 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.988 18.259 28.713 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.155 18.969 27.414 1.00 0.00 H new ATOM 0 HA MET A 1 -6.156 16.333 27.747 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.130 18.088 25.530 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.490 16.539 25.019 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.001 15.505 26.889 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.802 17.064 26.929 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.042 14.547 23.290 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.378 14.378 24.932 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.919 13.595 24.511 1.00 0.00 H new ATOM 18 N THR A 2 -4.349 15.665 25.888 1.00 0.00 N ATOM 19 CA THR A 2 -3.066 15.278 25.328 1.00 0.00 C ATOM 20 C THR A 2 -3.102 15.365 23.801 1.00 0.00 C ATOM 21 O THR A 2 -4.174 15.319 23.198 1.00 0.00 O ATOM 22 CB THR A 2 -2.725 13.880 25.849 1.00 0.00 C ATOM 23 OG1 THR A 2 -2.561 14.063 27.252 1.00 0.00 O ATOM 24 CG2 THR A 2 -1.354 13.396 25.373 1.00 0.00 C ATOM 0 H THR A 2 -5.087 14.968 25.786 1.00 0.00 H new ATOM 0 HA THR A 2 -2.276 15.960 25.642 1.00 0.00 H new ATOM 0 HB THR A 2 -3.491 13.175 25.525 1.00 0.00 H new ATOM 0 HG1 THR A 2 -2.340 13.205 27.670 1.00 0.00 H new ATOM 0 HG21 THR A 2 -1.162 12.400 25.771 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.339 13.361 24.284 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.584 14.082 25.725 1.00 0.00 H new ATOM 32 N ASN A 3 -1.919 15.489 23.219 1.00 0.00 N ATOM 33 CA ASN A 3 -1.802 15.583 21.773 1.00 0.00 C ATOM 34 C ASN A 3 -1.665 14.177 21.185 1.00 0.00 C ATOM 35 O ASN A 3 -1.010 13.316 21.770 1.00 0.00 O ATOM 36 CB ASN A 3 -0.563 16.386 21.372 1.00 0.00 C ATOM 37 CG ASN A 3 -0.911 17.861 21.159 1.00 0.00 C ATOM 38 OD1 ASN A 3 -1.706 18.221 20.307 1.00 0.00 O ATOM 39 ND2 ASN A 3 -0.273 18.691 21.979 1.00 0.00 N ATOM 0 H ASN A 3 -1.032 15.527 23.722 1.00 0.00 H new ATOM 0 HA ASN A 3 -2.694 16.082 21.394 1.00 0.00 H new ATOM 0 HB2 ASN A 3 0.199 16.297 22.146 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -0.138 15.973 20.457 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -0.437 19.696 21.917 1.00 0.00 H new ATOM 0 HD22 ASN A 3 0.380 18.323 22.670 1.00 0.00 H new ATOM 46 N PRO A 4 -2.309 13.984 20.003 1.00 0.00 N ATOM 47 CA PRO A 4 -2.266 12.698 19.328 1.00 0.00 C ATOM 48 C PRO A 4 -0.906 12.473 18.663 1.00 0.00 C ATOM 49 O PRO A 4 0.028 13.243 18.878 1.00 0.00 O ATOM 50 CB PRO A 4 -3.415 12.736 18.334 1.00 0.00 C ATOM 51 CG PRO A 4 -3.767 14.204 18.160 1.00 0.00 C ATOM 52 CD PRO A 4 -3.094 14.981 19.280 1.00 0.00 C ATOM 0 HA PRO A 4 -2.379 11.859 20.014 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -3.124 12.289 17.383 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.270 12.170 18.704 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -3.429 14.565 17.189 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.847 14.344 18.194 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.459 15.775 18.886 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -3.829 15.454 19.931 1.00 0.00 H new ATOM 60 N GLN A 5 -0.839 11.414 17.869 1.00 0.00 N ATOM 61 CA GLN A 5 0.390 11.079 17.171 1.00 0.00 C ATOM 62 C GLN A 5 0.074 10.452 15.812 1.00 0.00 C ATOM 63 O GLN A 5 -1.061 10.515 15.343 1.00 0.00 O ATOM 64 CB GLN A 5 1.263 10.148 18.015 1.00 0.00 C ATOM 65 CG GLN A 5 2.530 10.863 18.488 1.00 0.00 C ATOM 66 CD GLN A 5 3.557 9.864 19.024 1.00 0.00 C ATOM 67 OE1 GLN A 5 3.637 9.593 20.211 1.00 0.00 O ATOM 68 NE2 GLN A 5 4.335 9.332 18.085 1.00 0.00 N ATOM 0 H GLN A 5 -1.616 10.777 17.694 1.00 0.00 H new ATOM 0 HA GLN A 5 0.952 11.998 17.003 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.697 9.795 18.877 1.00 0.00 H new ATOM 0 HB3 GLN A 5 1.534 9.269 17.430 1.00 0.00 H new ATOM 0 HG2 GLN A 5 2.963 11.427 17.662 1.00 0.00 H new ATOM 0 HG3 GLN A 5 2.276 11.582 19.267 1.00 0.00 H new ATOM 0 HE21 GLN A 5 4.215 9.603 17.109 1.00 0.00 H new ATOM 0 HE22 GLN A 5 5.052 8.653 18.341 1.00 0.00 H new ATOM 77 N PHE A 6 1.100 9.861 15.216 1.00 0.00 N ATOM 78 CA PHE A 6 0.946 9.223 13.920 1.00 0.00 C ATOM 79 C PHE A 6 2.096 8.251 13.647 1.00 0.00 C ATOM 80 O PHE A 6 2.983 8.084 14.482 1.00 0.00 O ATOM 81 CB PHE A 6 0.972 10.334 12.869 1.00 0.00 C ATOM 82 CG PHE A 6 2.379 10.814 12.505 1.00 0.00 C ATOM 83 CD1 PHE A 6 3.181 11.356 13.461 1.00 0.00 C ATOM 84 CD2 PHE A 6 2.828 10.698 11.227 1.00 0.00 C ATOM 85 CE1 PHE A 6 4.486 11.801 13.124 1.00 0.00 C ATOM 86 CE2 PHE A 6 4.133 11.143 10.889 1.00 0.00 C ATOM 87 CZ PHE A 6 4.935 11.685 11.845 1.00 0.00 C ATOM 0 H PHE A 6 2.041 9.811 15.607 1.00 0.00 H new ATOM 0 HA PHE A 6 0.014 8.658 13.892 1.00 0.00 H new ATOM 0 HB2 PHE A 6 0.476 9.978 11.966 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.394 11.182 13.237 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.825 11.448 14.476 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.191 10.267 10.468 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.122 12.232 13.883 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.489 11.051 9.873 1.00 0.00 H new ATOM 0 HZ PHE A 6 5.928 12.023 11.589 1.00 0.00 H new ATOM 97 N ALA A 7 2.043 7.636 12.474 1.00 0.00 N ATOM 98 CA ALA A 7 3.070 6.686 12.081 1.00 0.00 C ATOM 99 C ALA A 7 3.694 7.135 10.758 1.00 0.00 C ATOM 100 O ALA A 7 3.244 8.107 10.154 1.00 0.00 O ATOM 101 CB ALA A 7 2.462 5.285 11.993 1.00 0.00 C ATOM 0 H ALA A 7 1.305 7.777 11.784 1.00 0.00 H new ATOM 0 HA ALA A 7 3.865 6.650 12.825 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.232 4.572 11.698 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.058 5.002 12.965 1.00 0.00 H new ATOM 0 HB3 ALA A 7 1.662 5.281 11.253 1.00 0.00 H new ATOM 107 N GLY A 8 4.721 6.405 10.347 1.00 0.00 N ATOM 108 CA GLY A 8 5.411 6.716 9.107 1.00 0.00 C ATOM 109 C GLY A 8 5.510 5.480 8.210 1.00 0.00 C ATOM 110 O GLY A 8 4.963 4.428 8.535 1.00 0.00 O ATOM 0 H GLY A 8 5.092 5.599 10.851 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.881 7.510 8.581 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.410 7.091 9.327 1.00 0.00 H new ATOM 114 N HIS A 9 6.211 5.650 7.099 1.00 0.00 N ATOM 115 CA HIS A 9 6.389 4.562 6.153 1.00 0.00 C ATOM 116 C HIS A 9 7.277 5.026 4.997 1.00 0.00 C ATOM 117 O HIS A 9 7.084 6.116 4.460 1.00 0.00 O ATOM 118 CB HIS A 9 5.036 4.025 5.682 1.00 0.00 C ATOM 119 CG HIS A 9 4.082 5.095 5.207 1.00 0.00 C ATOM 120 ND1 HIS A 9 4.086 5.581 3.911 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.095 5.766 5.867 1.00 0.00 C ATOM 122 CE1 HIS A 9 3.140 6.503 3.807 1.00 0.00 C ATOM 123 NE2 HIS A 9 2.528 6.617 5.021 1.00 0.00 N ATOM 0 H HIS A 9 6.663 6.525 6.833 1.00 0.00 H new ATOM 0 HA HIS A 9 6.895 3.730 6.642 1.00 0.00 H new ATOM 0 HB2 HIS A 9 5.201 3.314 4.872 1.00 0.00 H new ATOM 0 HB3 HIS A 9 4.571 3.475 6.500 1.00 0.00 H new ATOM 0 HD2 HIS A 9 2.821 5.628 6.903 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.896 7.065 2.918 1.00 0.00 H new ATOM 0 HE2 HIS A 9 1.761 7.252 5.242 1.00 0.00 H new ATOM 131 N PRO A 10 8.257 4.154 4.638 1.00 0.00 N ATOM 132 CA PRO A 10 9.176 4.464 3.556 1.00 0.00 C ATOM 133 C PRO A 10 8.492 4.309 2.196 1.00 0.00 C ATOM 134 O PRO A 10 9.001 4.789 1.184 1.00 0.00 O ATOM 135 CB PRO A 10 10.344 3.510 3.746 1.00 0.00 C ATOM 136 CG PRO A 10 9.829 2.394 4.641 1.00 0.00 C ATOM 137 CD PRO A 10 8.515 2.855 5.252 1.00 0.00 C ATOM 0 HA PRO A 10 9.518 5.499 3.577 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.687 3.117 2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.193 4.018 4.204 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.682 1.480 4.065 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.554 2.166 5.422 1.00 0.00 H new ATOM 0 HD2 PRO A 10 7.711 2.150 5.040 1.00 0.00 H new ATOM 0 HD3 PRO A 10 8.590 2.937 6.336 1.00 0.00 H new ATOM 145 N PHE A 11 7.351 3.637 2.216 1.00 0.00 N ATOM 146 CA PHE A 11 6.593 3.413 0.997 1.00 0.00 C ATOM 147 C PHE A 11 6.032 4.727 0.450 1.00 0.00 C ATOM 148 O PHE A 11 4.843 5.008 0.596 1.00 0.00 O ATOM 149 CB PHE A 11 5.429 2.487 1.357 1.00 0.00 C ATOM 150 CG PHE A 11 5.835 1.278 2.203 1.00 0.00 C ATOM 151 CD1 PHE A 11 7.138 0.890 2.253 1.00 0.00 C ATOM 152 CD2 PHE A 11 4.894 0.591 2.904 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.515 -0.232 3.037 1.00 0.00 C ATOM 154 CE2 PHE A 11 5.270 -0.531 3.688 1.00 0.00 C ATOM 155 CZ PHE A 11 6.573 -0.919 3.738 1.00 0.00 C ATOM 0 H PHE A 11 6.933 3.240 3.057 1.00 0.00 H new ATOM 0 HA PHE A 11 7.238 2.978 0.233 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.676 3.060 1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.961 2.134 0.438 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.886 1.435 1.696 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.860 0.899 2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.549 -0.540 3.077 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.522 -1.076 4.244 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.860 -1.773 4.334 1.00 0.00 H new ATOM 165 N GLY A 12 6.915 5.498 -0.168 1.00 0.00 N ATOM 166 CA GLY A 12 6.523 6.777 -0.737 1.00 0.00 C ATOM 167 C GLY A 12 7.749 7.640 -1.043 1.00 0.00 C ATOM 168 O GLY A 12 7.977 8.014 -2.192 1.00 0.00 O ATOM 0 H GLY A 12 7.900 5.262 -0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.952 6.613 -1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.868 7.303 -0.042 1.00 0.00 H new ATOM 172 N THR A 13 8.505 7.930 0.005 1.00 0.00 N ATOM 173 CA THR A 13 9.702 8.741 -0.137 1.00 0.00 C ATOM 174 C THR A 13 10.918 7.855 -0.413 1.00 0.00 C ATOM 175 O THR A 13 11.388 7.777 -1.547 1.00 0.00 O ATOM 176 CB THR A 13 9.847 9.595 1.125 1.00 0.00 C ATOM 177 OG1 THR A 13 8.882 10.630 0.956 1.00 0.00 O ATOM 178 CG2 THR A 13 11.184 10.336 1.180 1.00 0.00 C ATOM 0 H THR A 13 8.312 7.618 0.957 1.00 0.00 H new ATOM 0 HA THR A 13 9.626 9.410 -0.994 1.00 0.00 H new ATOM 0 HB THR A 13 9.748 8.961 2.006 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.906 11.230 1.731 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.235 10.927 2.095 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.001 9.614 1.168 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.270 10.996 0.317 1.00 0.00 H new ATOM 186 N THR A 14 11.392 7.209 0.642 1.00 0.00 N ATOM 187 CA THR A 14 12.544 6.331 0.527 1.00 0.00 C ATOM 188 C THR A 14 12.246 5.185 -0.441 1.00 0.00 C ATOM 189 O THR A 14 13.074 4.852 -1.288 1.00 0.00 O ATOM 190 CB THR A 14 12.919 5.858 1.932 1.00 0.00 C ATOM 191 OG1 THR A 14 13.500 7.007 2.542 1.00 0.00 O ATOM 192 CG2 THR A 14 14.053 4.830 1.920 1.00 0.00 C ATOM 0 H THR A 14 10.999 7.276 1.581 1.00 0.00 H new ATOM 0 HA THR A 14 13.401 6.856 0.105 1.00 0.00 H new ATOM 0 HB THR A 14 12.042 5.427 2.416 1.00 0.00 H new ATOM 0 HG1 THR A 14 13.771 6.789 3.458 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.280 4.527 2.942 1.00 0.00 H new ATOM 0 HG22 THR A 14 13.747 3.958 1.343 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.940 5.272 1.467 1.00 0.00 H new ATOM 200 N VAL A 15 11.062 4.613 -0.284 1.00 0.00 N ATOM 201 CA VAL A 15 10.644 3.510 -1.134 1.00 0.00 C ATOM 202 C VAL A 15 9.541 3.990 -2.079 1.00 0.00 C ATOM 203 O VAL A 15 8.361 3.737 -1.840 1.00 0.00 O ATOM 204 CB VAL A 15 10.219 2.319 -0.274 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.403 1.315 -1.092 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.433 1.644 0.368 1.00 0.00 C ATOM 0 H VAL A 15 10.378 4.892 0.419 1.00 0.00 H new ATOM 0 HA VAL A 15 11.474 3.167 -1.752 1.00 0.00 H new ATOM 0 HB VAL A 15 9.583 2.695 0.527 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.114 0.478 -0.457 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.509 1.803 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 15 10.005 0.948 -1.923 1.00 0.00 H new ATOM 0 HG21 VAL A 15 11.102 0.800 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.106 1.289 -0.412 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.956 2.362 1.000 1.00 0.00 H new ATOM 216 N THR A 16 9.963 4.674 -3.132 1.00 0.00 N ATOM 217 CA THR A 16 9.026 5.191 -4.114 1.00 0.00 C ATOM 218 C THR A 16 8.764 4.149 -5.202 1.00 0.00 C ATOM 219 O THR A 16 9.417 3.107 -5.239 1.00 0.00 O ATOM 220 CB THR A 16 9.587 6.508 -4.656 1.00 0.00 C ATOM 221 OG1 THR A 16 10.374 7.018 -3.583 1.00 0.00 O ATOM 222 CG2 THR A 16 8.502 7.567 -4.859 1.00 0.00 C ATOM 0 H THR A 16 10.942 4.882 -3.327 1.00 0.00 H new ATOM 0 HA THR A 16 8.055 5.396 -3.664 1.00 0.00 H new ATOM 0 HB THR A 16 10.096 6.324 -5.602 1.00 0.00 H new ATOM 0 HG1 THR A 16 9.785 7.336 -2.867 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.953 8.481 -5.245 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.763 7.199 -5.571 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.015 7.777 -3.906 1.00 0.00 H new ATOM 230 N ALA A 17 7.807 4.465 -6.062 1.00 0.00 N ATOM 231 CA ALA A 17 7.450 3.569 -7.149 1.00 0.00 C ATOM 232 C ALA A 17 8.663 3.373 -8.061 1.00 0.00 C ATOM 233 O ALA A 17 8.815 2.321 -8.680 1.00 0.00 O ATOM 234 CB ALA A 17 6.241 4.131 -7.899 1.00 0.00 C ATOM 0 H ALA A 17 7.267 5.330 -6.028 1.00 0.00 H new ATOM 0 HA ALA A 17 7.166 2.590 -6.762 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.974 3.459 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.398 4.223 -7.214 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.488 5.112 -8.304 1.00 0.00 H new ATOM 240 N GLU A 18 9.495 4.402 -8.115 1.00 0.00 N ATOM 241 CA GLU A 18 10.689 4.357 -8.942 1.00 0.00 C ATOM 242 C GLU A 18 11.759 3.484 -8.281 1.00 0.00 C ATOM 243 O GLU A 18 12.185 2.481 -8.850 1.00 0.00 O ATOM 244 CB GLU A 18 11.222 5.765 -9.214 1.00 0.00 C ATOM 245 CG GLU A 18 12.224 5.758 -10.370 1.00 0.00 C ATOM 246 CD GLU A 18 12.159 7.067 -11.160 1.00 0.00 C ATOM 247 OE1 GLU A 18 11.192 7.212 -11.939 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.077 7.892 -10.966 1.00 0.00 O ATOM 0 H GLU A 18 9.366 5.273 -7.599 1.00 0.00 H new ATOM 0 HA GLU A 18 10.426 3.913 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.393 6.432 -9.451 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.700 6.157 -8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 18 13.232 5.613 -9.981 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.014 4.918 -11.033 1.00 0.00 H new ATOM 255 N THR A 19 12.162 3.899 -7.089 1.00 0.00 N ATOM 256 CA THR A 19 13.173 3.168 -6.345 1.00 0.00 C ATOM 257 C THR A 19 12.869 1.668 -6.363 1.00 0.00 C ATOM 258 O THR A 19 13.779 0.848 -6.474 1.00 0.00 O ATOM 259 CB THR A 19 13.241 3.757 -4.935 1.00 0.00 C ATOM 260 OG1 THR A 19 13.647 5.107 -5.141 1.00 0.00 O ATOM 261 CG2 THR A 19 14.371 3.150 -4.100 1.00 0.00 C ATOM 0 H THR A 19 11.807 4.732 -6.620 1.00 0.00 H new ATOM 0 HA THR A 19 14.156 3.274 -6.805 1.00 0.00 H new ATOM 0 HB THR A 19 12.289 3.596 -4.429 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.715 5.564 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.375 3.603 -3.109 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.218 2.075 -4.007 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.327 3.339 -4.589 1.00 0.00 H new ATOM 269 N LEU A 20 11.586 1.356 -6.253 1.00 0.00 N ATOM 270 CA LEU A 20 11.151 -0.030 -6.255 1.00 0.00 C ATOM 271 C LEU A 20 11.454 -0.653 -7.619 1.00 0.00 C ATOM 272 O LEU A 20 11.872 -1.808 -7.700 1.00 0.00 O ATOM 273 CB LEU A 20 9.680 -0.131 -5.847 1.00 0.00 C ATOM 274 CG LEU A 20 9.362 0.217 -4.392 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.945 0.778 -4.259 1.00 0.00 C ATOM 276 CD2 LEU A 20 9.590 -0.988 -3.478 1.00 0.00 C ATOM 0 H LEU A 20 10.834 2.039 -6.162 1.00 0.00 H new ATOM 0 HA LEU A 20 11.704 -0.603 -5.511 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.099 0.527 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.339 -1.148 -6.039 1.00 0.00 H new ATOM 0 HG LEU A 20 10.049 1.000 -4.070 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.745 1.017 -3.215 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.853 1.681 -4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.226 0.036 -4.606 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.357 -0.714 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.944 -1.809 -3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.632 -1.302 -3.542 1.00 0.00 H new ATOM 288 N ARG A 21 11.233 0.138 -8.658 1.00 0.00 N ATOM 289 CA ARG A 21 11.477 -0.321 -10.015 1.00 0.00 C ATOM 290 C ARG A 21 12.955 -0.672 -10.198 1.00 0.00 C ATOM 291 O ARG A 21 13.314 -1.400 -11.122 1.00 0.00 O ATOM 292 CB ARG A 21 11.083 0.746 -11.038 1.00 0.00 C ATOM 293 CG ARG A 21 10.138 0.171 -12.094 1.00 0.00 C ATOM 294 CD ARG A 21 9.830 1.207 -13.177 1.00 0.00 C ATOM 295 NE ARG A 21 8.377 1.486 -13.212 1.00 0.00 N ATOM 296 CZ ARG A 21 7.760 2.359 -12.404 1.00 0.00 C ATOM 297 NH1 ARG A 21 8.466 3.042 -11.492 1.00 0.00 N ATOM 298 NH2 ARG A 21 6.438 2.548 -12.507 1.00 0.00 N ATOM 0 H ARG A 21 10.887 1.095 -8.588 1.00 0.00 H new ATOM 0 HA ARG A 21 10.865 -1.208 -10.180 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.601 1.581 -10.530 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.977 1.140 -11.521 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.588 -0.712 -12.548 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.211 -0.152 -11.620 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.381 2.127 -12.979 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.162 0.840 -14.148 1.00 0.00 H new ATOM 0 HE ARG A 21 7.810 0.982 -13.894 1.00 0.00 H new ATOM 0 HH11 ARG A 21 9.473 2.897 -11.413 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.997 3.707 -10.877 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.901 2.027 -13.200 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.968 3.212 -11.892 1.00 0.00 H new ATOM 312 N ASN A 22 13.773 -0.137 -9.303 1.00 0.00 N ATOM 313 CA ASN A 22 15.204 -0.384 -9.355 1.00 0.00 C ATOM 314 C ASN A 22 15.483 -1.826 -8.927 1.00 0.00 C ATOM 315 O ASN A 22 16.386 -2.471 -9.458 1.00 0.00 O ATOM 316 CB ASN A 22 15.958 0.547 -8.403 1.00 0.00 C ATOM 317 CG ASN A 22 17.228 1.092 -9.060 1.00 0.00 C ATOM 318 OD1 ASN A 22 18.292 0.499 -9.000 1.00 0.00 O ATOM 319 ND2 ASN A 22 17.056 2.251 -9.689 1.00 0.00 N ATOM 0 H ASN A 22 13.472 0.467 -8.538 1.00 0.00 H new ATOM 0 HA ASN A 22 15.541 -0.205 -10.376 1.00 0.00 H new ATOM 0 HB2 ASN A 22 15.312 1.375 -8.110 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.218 0.008 -7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 22 17.843 2.697 -10.160 1.00 0.00 H new ATOM 0 HD22 ASN A 22 16.137 2.694 -9.700 1.00 0.00 H new ATOM 326 N THR A 23 14.693 -2.290 -7.970 1.00 0.00 N ATOM 327 CA THR A 23 14.844 -3.643 -7.464 1.00 0.00 C ATOM 328 C THR A 23 14.185 -4.644 -8.415 1.00 0.00 C ATOM 329 O THR A 23 14.656 -5.771 -8.560 1.00 0.00 O ATOM 330 CB THR A 23 14.272 -3.685 -6.046 1.00 0.00 C ATOM 331 OG1 THR A 23 15.226 -2.971 -5.265 1.00 0.00 O ATOM 332 CG2 THR A 23 14.283 -5.095 -5.451 1.00 0.00 C ATOM 0 H THR A 23 13.946 -1.752 -7.531 1.00 0.00 H new ATOM 0 HA THR A 23 15.894 -3.932 -7.414 1.00 0.00 H new ATOM 0 HB THR A 23 13.251 -3.303 -6.056 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.932 -2.948 -4.330 1.00 0.00 H new ATOM 0 HG21 THR A 23 13.867 -5.068 -4.444 1.00 0.00 H new ATOM 0 HG22 THR A 23 13.683 -5.758 -6.074 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.308 -5.465 -5.410 1.00 0.00 H new ATOM 340 N PHE A 24 13.105 -4.197 -9.039 1.00 0.00 N ATOM 341 CA PHE A 24 12.376 -5.039 -9.972 1.00 0.00 C ATOM 342 C PHE A 24 12.982 -4.956 -11.374 1.00 0.00 C ATOM 343 O PHE A 24 12.792 -5.856 -12.191 1.00 0.00 O ATOM 344 CB PHE A 24 10.939 -4.516 -10.019 1.00 0.00 C ATOM 345 CG PHE A 24 10.158 -4.727 -8.720 1.00 0.00 C ATOM 346 CD1 PHE A 24 9.925 -5.986 -8.263 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.696 -3.654 -8.023 1.00 0.00 C ATOM 348 CE1 PHE A 24 9.199 -6.182 -7.058 1.00 0.00 C ATOM 349 CE2 PHE A 24 8.971 -3.850 -6.818 1.00 0.00 C ATOM 350 CZ PHE A 24 8.738 -5.109 -6.361 1.00 0.00 C ATOM 0 H PHE A 24 12.717 -3.262 -8.916 1.00 0.00 H new ATOM 0 HA PHE A 24 12.420 -6.078 -9.647 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.958 -3.451 -10.251 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.410 -5.010 -10.834 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.292 -6.838 -8.816 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.881 -2.654 -8.386 1.00 0.00 H new ATOM 0 HE1 PHE A 24 9.013 -7.182 -6.696 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.604 -2.998 -6.264 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.187 -5.257 -5.444 1.00 0.00 H new ATOM 360 N ALA A 25 13.700 -3.867 -11.611 1.00 0.00 N ATOM 361 CA ALA A 25 14.335 -3.655 -12.900 1.00 0.00 C ATOM 362 C ALA A 25 14.940 -4.973 -13.389 1.00 0.00 C ATOM 363 O ALA A 25 14.638 -5.428 -14.491 1.00 0.00 O ATOM 364 CB ALA A 25 15.379 -2.543 -12.778 1.00 0.00 C ATOM 0 H ALA A 25 13.856 -3.122 -10.931 1.00 0.00 H new ATOM 0 HA ALA A 25 13.603 -3.334 -13.641 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.856 -2.384 -13.745 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.893 -1.622 -12.457 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.133 -2.830 -12.045 1.00 0.00 H new ATOM 370 N PRO A 26 15.806 -5.563 -12.523 1.00 0.00 N ATOM 371 CA PRO A 26 16.457 -6.820 -12.855 1.00 0.00 C ATOM 372 C PRO A 26 15.481 -7.991 -12.732 1.00 0.00 C ATOM 373 O PRO A 26 15.466 -8.883 -13.579 1.00 0.00 O ATOM 374 CB PRO A 26 17.630 -6.921 -11.894 1.00 0.00 C ATOM 375 CG PRO A 26 17.325 -5.956 -10.760 1.00 0.00 C ATOM 376 CD PRO A 26 16.188 -5.053 -11.209 1.00 0.00 C ATOM 0 HA PRO A 26 16.802 -6.856 -13.888 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.742 -7.939 -11.521 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.565 -6.658 -12.390 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.046 -6.502 -9.859 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.207 -5.365 -10.514 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.352 -5.092 -10.511 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.508 -4.012 -11.266 1.00 0.00 H new ATOM 384 N LEU A 27 14.689 -7.952 -11.671 1.00 0.00 N ATOM 385 CA LEU A 27 13.712 -8.999 -11.426 1.00 0.00 C ATOM 386 C LEU A 27 12.611 -8.922 -12.486 1.00 0.00 C ATOM 387 O LEU A 27 11.588 -8.271 -12.277 1.00 0.00 O ATOM 388 CB LEU A 27 13.190 -8.921 -9.990 1.00 0.00 C ATOM 389 CG LEU A 27 14.254 -8.860 -8.892 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.609 -8.707 -7.513 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.182 -10.074 -8.960 1.00 0.00 C ATOM 0 H LEU A 27 14.704 -7.211 -10.970 1.00 0.00 H new ATOM 0 HA LEU A 27 14.176 -9.981 -11.518 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.555 -8.039 -9.903 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.557 -9.789 -9.807 1.00 0.00 H new ATOM 0 HG LEU A 27 14.869 -7.976 -9.060 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.387 -8.666 -6.750 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.024 -7.788 -7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 27 12.956 -9.558 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU A 27 15.929 -10.006 -8.169 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.599 -10.986 -8.831 1.00 0.00 H new ATOM 0 HD23 LEU A 27 15.681 -10.097 -9.929 1.00 0.00 H new ATOM 403 N THR A 28 12.858 -9.594 -13.600 1.00 0.00 N ATOM 404 CA THR A 28 11.901 -9.610 -14.693 1.00 0.00 C ATOM 405 C THR A 28 10.890 -10.742 -14.501 1.00 0.00 C ATOM 406 O THR A 28 9.780 -10.684 -15.028 1.00 0.00 O ATOM 407 CB THR A 28 12.682 -9.709 -16.005 1.00 0.00 C ATOM 408 OG1 THR A 28 11.687 -9.558 -17.014 1.00 0.00 O ATOM 409 CG2 THR A 28 13.247 -11.111 -16.245 1.00 0.00 C ATOM 0 H THR A 28 13.708 -10.132 -13.770 1.00 0.00 H new ATOM 0 HA THR A 28 11.313 -8.692 -14.717 1.00 0.00 H new ATOM 0 HB THR A 28 13.497 -8.985 -15.998 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.107 -9.608 -17.898 1.00 0.00 H new ATOM 0 HG21 THR A 28 13.792 -11.127 -17.189 1.00 0.00 H new ATOM 0 HG22 THR A 28 13.923 -11.375 -15.431 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.429 -11.831 -16.286 1.00 0.00 H new ATOM 417 N GLN A 29 11.310 -11.744 -13.743 1.00 0.00 N ATOM 418 CA GLN A 29 10.455 -12.888 -13.474 1.00 0.00 C ATOM 419 C GLN A 29 9.447 -12.551 -12.373 1.00 0.00 C ATOM 420 O GLN A 29 9.833 -12.155 -11.274 1.00 0.00 O ATOM 421 CB GLN A 29 11.285 -14.117 -13.100 1.00 0.00 C ATOM 422 CG GLN A 29 12.208 -14.527 -14.250 1.00 0.00 C ATOM 423 CD GLN A 29 13.613 -14.849 -13.737 1.00 0.00 C ATOM 424 OE1 GLN A 29 14.046 -15.989 -13.710 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.299 -13.783 -13.333 1.00 0.00 N ATOM 0 H GLN A 29 12.231 -11.788 -13.307 1.00 0.00 H new ATOM 0 HA GLN A 29 9.903 -13.126 -14.384 1.00 0.00 H new ATOM 0 HB2 GLN A 29 11.879 -13.902 -12.211 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.622 -14.945 -12.848 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.795 -15.397 -14.760 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.260 -13.723 -14.984 1.00 0.00 H new ATOM 0 HE21 GLN A 29 13.877 -12.856 -13.383 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.247 -13.893 -12.974 1.00 0.00 H new ATOM 434 N TRP A 30 8.176 -12.719 -12.706 1.00 0.00 N ATOM 435 CA TRP A 30 7.111 -12.437 -11.759 1.00 0.00 C ATOM 436 C TRP A 30 7.444 -13.150 -10.447 1.00 0.00 C ATOM 437 O TRP A 30 7.234 -12.600 -9.367 1.00 0.00 O ATOM 438 CB TRP A 30 5.749 -12.840 -12.329 1.00 0.00 C ATOM 439 CG TRP A 30 4.558 -12.341 -11.509 1.00 0.00 C ATOM 440 CD1 TRP A 30 4.479 -11.234 -10.759 1.00 0.00 C ATOM 441 CD2 TRP A 30 3.271 -12.982 -11.385 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.240 -11.114 -10.163 1.00 0.00 N ATOM 443 CE2 TRP A 30 2.482 -12.210 -10.556 1.00 0.00 C ATOM 444 CE3 TRP A 30 2.789 -14.174 -11.954 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.165 -12.546 -10.222 1.00 0.00 C ATOM 446 CZ3 TRP A 30 1.471 -14.495 -11.611 1.00 0.00 C ATOM 447 CH2 TRP A 30 0.663 -13.729 -10.778 1.00 0.00 C ATOM 0 H TRP A 30 7.860 -13.047 -13.619 1.00 0.00 H new ATOM 0 HA TRP A 30 7.041 -11.367 -11.566 1.00 0.00 H new ATOM 0 HB2 TRP A 30 5.664 -12.455 -13.345 1.00 0.00 H new ATOM 0 HB3 TRP A 30 5.702 -13.927 -12.395 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.284 -10.524 -10.636 1.00 0.00 H new ATOM 0 HE1 TRP A 30 2.937 -10.360 -9.547 1.00 0.00 H new ATOM 0 HE3 TRP A 30 3.389 -14.793 -12.605 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 0.568 -11.926 -9.570 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.052 -15.401 -12.022 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -0.347 -14.045 -10.561 1.00 0.00 H new ATOM 458 N GLU A 31 7.957 -14.364 -10.584 1.00 0.00 N ATOM 459 CA GLU A 31 8.321 -15.158 -9.422 1.00 0.00 C ATOM 460 C GLU A 31 9.089 -14.301 -8.414 1.00 0.00 C ATOM 461 O GLU A 31 8.807 -14.341 -7.217 1.00 0.00 O ATOM 462 CB GLU A 31 9.136 -16.386 -9.831 1.00 0.00 C ATOM 463 CG GLU A 31 8.252 -17.423 -10.528 1.00 0.00 C ATOM 464 CD GLU A 31 8.215 -18.732 -9.737 1.00 0.00 C ATOM 465 OE1 GLU A 31 7.349 -18.830 -8.842 1.00 0.00 O ATOM 466 OE2 GLU A 31 9.055 -19.606 -10.046 1.00 0.00 O ATOM 0 H GLU A 31 8.129 -14.817 -11.481 1.00 0.00 H new ATOM 0 HA GLU A 31 7.406 -15.512 -8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.944 -16.085 -10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.598 -16.830 -8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 31 7.241 -17.030 -10.636 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.630 -17.612 -11.533 1.00 0.00 H new ATOM 473 N ASP A 32 10.046 -13.546 -8.934 1.00 0.00 N ATOM 474 CA ASP A 32 10.857 -12.681 -8.094 1.00 0.00 C ATOM 475 C ASP A 32 9.970 -11.595 -7.482 1.00 0.00 C ATOM 476 O ASP A 32 9.921 -11.443 -6.262 1.00 0.00 O ATOM 477 CB ASP A 32 11.954 -11.993 -8.909 1.00 0.00 C ATOM 478 CG ASP A 32 13.048 -12.923 -9.436 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.329 -13.922 -8.738 1.00 0.00 O ATOM 480 OD2 ASP A 32 13.578 -12.615 -10.525 1.00 0.00 O ATOM 0 H ASP A 32 10.278 -13.515 -9.927 1.00 0.00 H new ATOM 0 HA ASP A 32 11.316 -13.296 -7.320 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.492 -11.484 -9.755 1.00 0.00 H new ATOM 0 HB3 ASP A 32 12.418 -11.225 -8.290 1.00 0.00 H new ATOM 485 N LYS A 33 9.292 -10.867 -8.357 1.00 0.00 N ATOM 486 CA LYS A 33 8.410 -9.799 -7.917 1.00 0.00 C ATOM 487 C LYS A 33 7.591 -10.281 -6.718 1.00 0.00 C ATOM 488 O LYS A 33 7.608 -9.656 -5.659 1.00 0.00 O ATOM 489 CB LYS A 33 7.557 -9.295 -9.083 1.00 0.00 C ATOM 490 CG LYS A 33 8.413 -8.546 -10.106 1.00 0.00 C ATOM 491 CD LYS A 33 8.090 -9.003 -11.530 1.00 0.00 C ATOM 492 CE LYS A 33 8.589 -7.985 -12.559 1.00 0.00 C ATOM 493 NZ LYS A 33 7.514 -7.652 -13.520 1.00 0.00 N ATOM 0 H LYS A 33 9.335 -10.995 -9.368 1.00 0.00 H new ATOM 0 HA LYS A 33 8.990 -8.939 -7.582 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.061 -10.137 -9.566 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.774 -8.636 -8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.239 -7.474 -10.016 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.469 -8.716 -9.896 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.552 -9.972 -11.718 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.014 -9.137 -11.638 1.00 0.00 H new ATOM 0 HE2 LYS A 33 8.925 -7.081 -12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.449 -8.389 -13.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.934 -7.409 -14.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 6.883 -8.471 -13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.968 -6.842 -13.163 1.00 0.00 H new ATOM 507 N TYR A 34 6.893 -11.388 -6.926 1.00 0.00 N ATOM 508 CA TYR A 34 6.069 -11.960 -5.875 1.00 0.00 C ATOM 509 C TYR A 34 6.915 -12.332 -4.656 1.00 0.00 C ATOM 510 O TYR A 34 6.467 -12.191 -3.519 1.00 0.00 O ATOM 511 CB TYR A 34 5.459 -13.234 -6.465 1.00 0.00 C ATOM 512 CG TYR A 34 3.990 -13.450 -6.093 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.642 -13.723 -4.786 1.00 0.00 C ATOM 514 CD2 TYR A 34 3.014 -13.371 -7.065 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.260 -13.926 -4.437 1.00 0.00 C ATOM 516 CE2 TYR A 34 1.632 -13.574 -6.716 1.00 0.00 C ATOM 517 CZ TYR A 34 1.323 -13.842 -5.419 1.00 0.00 C ATOM 518 OH TYR A 34 0.018 -14.034 -5.089 1.00 0.00 O ATOM 0 H TYR A 34 6.881 -11.904 -7.806 1.00 0.00 H new ATOM 0 HA TYR A 34 5.313 -11.246 -5.548 1.00 0.00 H new ATOM 0 HB2 TYR A 34 5.547 -13.198 -7.551 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.039 -14.093 -6.127 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.406 -13.784 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 34 3.287 -13.157 -8.088 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.974 -14.140 -3.418 1.00 0.00 H new ATOM 0 HE2 TYR A 34 0.858 -13.515 -7.467 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.496 -13.229 -5.307 1.00 0.00 H new ATOM 528 N ARG A 35 8.123 -12.800 -4.934 1.00 0.00 N ATOM 529 CA ARG A 35 9.036 -13.192 -3.874 1.00 0.00 C ATOM 530 C ARG A 35 9.481 -11.966 -3.075 1.00 0.00 C ATOM 531 O ARG A 35 9.183 -11.852 -1.887 1.00 0.00 O ATOM 532 CB ARG A 35 10.269 -13.898 -4.442 1.00 0.00 C ATOM 533 CG ARG A 35 10.440 -15.286 -3.821 1.00 0.00 C ATOM 534 CD ARG A 35 10.947 -16.291 -4.857 1.00 0.00 C ATOM 535 NE ARG A 35 11.588 -17.439 -4.178 1.00 0.00 N ATOM 536 CZ ARG A 35 11.728 -18.654 -4.726 1.00 0.00 C ATOM 537 NH1 ARG A 35 11.273 -18.887 -5.965 1.00 0.00 N ATOM 538 NH2 ARG A 35 12.323 -19.636 -4.036 1.00 0.00 N ATOM 0 H ARG A 35 8.491 -12.917 -5.878 1.00 0.00 H new ATOM 0 HA ARG A 35 8.506 -13.883 -3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 35 10.174 -13.989 -5.524 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.158 -13.297 -4.249 1.00 0.00 H new ATOM 0 HG2 ARG A 35 11.141 -15.232 -2.988 1.00 0.00 H new ATOM 0 HG3 ARG A 35 9.488 -15.626 -3.414 1.00 0.00 H new ATOM 0 HD2 ARG A 35 10.118 -16.639 -5.474 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.661 -15.808 -5.525 1.00 0.00 H new ATOM 0 HE ARG A 35 11.946 -17.297 -3.233 1.00 0.00 H new ATOM 0 HH11 ARG A 35 10.820 -18.140 -6.491 1.00 0.00 H new ATOM 0 HH12 ARG A 35 11.380 -19.812 -6.382 1.00 0.00 H new ATOM 0 HH21 ARG A 35 12.670 -19.459 -3.093 1.00 0.00 H new ATOM 0 HH22 ARG A 35 12.429 -20.561 -4.453 1.00 0.00 H new ATOM 552 N GLN A 36 10.189 -11.079 -3.760 1.00 0.00 N ATOM 553 CA GLN A 36 10.679 -9.865 -3.129 1.00 0.00 C ATOM 554 C GLN A 36 9.521 -9.093 -2.492 1.00 0.00 C ATOM 555 O GLN A 36 9.691 -8.460 -1.452 1.00 0.00 O ATOM 556 CB GLN A 36 11.433 -8.991 -4.134 1.00 0.00 C ATOM 557 CG GLN A 36 12.044 -7.768 -3.446 1.00 0.00 C ATOM 558 CD GLN A 36 11.277 -6.495 -3.810 1.00 0.00 C ATOM 559 OE1 GLN A 36 11.194 -6.096 -4.960 1.00 0.00 O ATOM 560 NE2 GLN A 36 10.723 -5.882 -2.768 1.00 0.00 N ATOM 0 H GLN A 36 10.435 -11.177 -4.745 1.00 0.00 H new ATOM 0 HA GLN A 36 11.380 -10.145 -2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.220 -9.575 -4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.753 -8.668 -4.922 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.030 -7.909 -2.365 1.00 0.00 H new ATOM 0 HG3 GLN A 36 13.088 -7.664 -3.740 1.00 0.00 H new ATOM 0 HE21 GLN A 36 10.831 -6.270 -1.831 1.00 0.00 H new ATOM 0 HE22 GLN A 36 10.190 -5.024 -2.906 1.00 0.00 H new ATOM 569 N LEU A 37 8.370 -9.173 -3.143 1.00 0.00 N ATOM 570 CA LEU A 37 7.185 -8.490 -2.653 1.00 0.00 C ATOM 571 C LEU A 37 6.942 -8.881 -1.194 1.00 0.00 C ATOM 572 O LEU A 37 6.601 -8.035 -0.369 1.00 0.00 O ATOM 573 CB LEU A 37 5.991 -8.764 -3.570 1.00 0.00 C ATOM 574 CG LEU A 37 5.819 -7.806 -4.751 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.879 -8.398 -5.804 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.353 -6.428 -4.277 1.00 0.00 C ATOM 0 H LEU A 37 8.233 -9.700 -4.005 1.00 0.00 H new ATOM 0 HA LEU A 37 7.332 -7.410 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.083 -9.778 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.082 -8.735 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 37 6.791 -7.671 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.774 -7.698 -6.633 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.291 -9.337 -6.173 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.902 -8.581 -5.357 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.239 -5.767 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.396 -6.524 -3.764 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.091 -6.010 -3.593 1.00 0.00 H new ATOM 588 N ILE A 38 7.127 -10.164 -0.921 1.00 0.00 N ATOM 589 CA ILE A 38 6.933 -10.679 0.424 1.00 0.00 C ATOM 590 C ILE A 38 7.830 -9.908 1.395 1.00 0.00 C ATOM 591 O ILE A 38 7.412 -9.577 2.503 1.00 0.00 O ATOM 592 CB ILE A 38 7.150 -12.193 0.456 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.031 -12.923 -0.291 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.303 -12.695 1.893 1.00 0.00 C ATOM 595 CD1 ILE A 38 6.587 -14.097 -1.100 1.00 0.00 C ATOM 0 H ILE A 38 7.409 -10.863 -1.608 1.00 0.00 H new ATOM 0 HA ILE A 38 5.904 -10.522 0.747 1.00 0.00 H new ATOM 0 HB ILE A 38 8.082 -12.416 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.290 -13.286 0.421 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.519 -12.228 -0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.456 -13.774 1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.161 -12.209 2.359 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.401 -12.460 2.459 1.00 0.00 H new ATOM 0 HD11 ILE A 38 5.771 -14.599 -1.621 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.310 -13.728 -1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.077 -14.802 -0.428 1.00 0.00 H new ATOM 607 N MET A 39 9.048 -9.646 0.943 1.00 0.00 N ATOM 608 CA MET A 39 10.008 -8.921 1.758 1.00 0.00 C ATOM 609 C MET A 39 9.546 -7.483 2.001 1.00 0.00 C ATOM 610 O MET A 39 9.679 -6.963 3.108 1.00 0.00 O ATOM 611 CB MET A 39 11.367 -8.908 1.055 1.00 0.00 C ATOM 612 CG MET A 39 11.922 -10.327 0.909 1.00 0.00 C ATOM 613 SD MET A 39 12.429 -10.951 2.503 1.00 0.00 S ATOM 614 CE MET A 39 13.079 -12.542 2.020 1.00 0.00 C ATOM 0 H MET A 39 9.392 -9.923 0.023 1.00 0.00 H new ATOM 0 HA MET A 39 10.091 -9.424 2.722 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.267 -8.450 0.071 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.068 -8.296 1.622 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.164 -10.980 0.478 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.769 -10.326 0.223 1.00 0.00 H new ATOM 0 HE1 MET A 39 13.442 -13.070 2.902 1.00 0.00 H new ATOM 0 HE2 MET A 39 12.292 -13.128 1.545 1.00 0.00 H new ATOM 0 HE3 MET A 39 13.901 -12.401 1.318 1.00 0.00 H new ATOM 624 N LEU A 40 9.012 -6.881 0.948 1.00 0.00 N ATOM 625 CA LEU A 40 8.529 -5.513 1.034 1.00 0.00 C ATOM 626 C LEU A 40 7.700 -5.348 2.309 1.00 0.00 C ATOM 627 O LEU A 40 7.819 -4.341 3.006 1.00 0.00 O ATOM 628 CB LEU A 40 7.777 -5.129 -0.242 1.00 0.00 C ATOM 629 CG LEU A 40 8.264 -3.865 -0.953 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.192 -3.321 -1.900 1.00 0.00 C ATOM 631 CD2 LEU A 40 8.725 -2.811 0.057 1.00 0.00 C ATOM 0 H LEU A 40 8.903 -7.315 0.031 1.00 0.00 H new ATOM 0 HA LEU A 40 9.366 -4.818 1.105 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.840 -5.962 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.724 -4.999 0.006 1.00 0.00 H new ATOM 0 HG LEU A 40 9.129 -4.127 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.564 -2.423 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.954 -4.074 -2.651 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.294 -3.078 -1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.066 -1.923 -0.474 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.894 -2.546 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.543 -3.213 0.655 1.00 0.00 H new ATOM 643 N GLY A 41 6.878 -6.352 2.576 1.00 0.00 N ATOM 644 CA GLY A 41 6.029 -6.332 3.755 1.00 0.00 C ATOM 645 C GLY A 41 6.860 -6.476 5.032 1.00 0.00 C ATOM 646 O GLY A 41 6.700 -5.699 5.972 1.00 0.00 O ATOM 0 H GLY A 41 6.782 -7.185 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.466 -5.399 3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.301 -7.141 3.697 1.00 0.00 H new ATOM 650 N LYS A 42 7.730 -7.475 5.024 1.00 0.00 N ATOM 651 CA LYS A 42 8.586 -7.731 6.169 1.00 0.00 C ATOM 652 C LYS A 42 9.136 -6.404 6.697 1.00 0.00 C ATOM 653 O LYS A 42 9.227 -6.203 7.907 1.00 0.00 O ATOM 654 CB LYS A 42 9.673 -8.747 5.810 1.00 0.00 C ATOM 655 CG LYS A 42 9.216 -10.173 6.124 1.00 0.00 C ATOM 656 CD LYS A 42 9.340 -10.471 7.619 1.00 0.00 C ATOM 657 CE LYS A 42 9.003 -11.934 7.916 1.00 0.00 C ATOM 658 NZ LYS A 42 9.583 -12.346 9.215 1.00 0.00 N ATOM 0 H LYS A 42 7.860 -8.117 4.242 1.00 0.00 H new ATOM 0 HA LYS A 42 8.013 -8.184 6.978 1.00 0.00 H new ATOM 0 HB2 LYS A 42 9.917 -8.665 4.751 1.00 0.00 H new ATOM 0 HB3 LYS A 42 10.583 -8.522 6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 42 8.181 -10.305 5.808 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.816 -10.884 5.557 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.354 -10.252 7.954 1.00 0.00 H new ATOM 0 HD3 LYS A 42 8.671 -9.819 8.180 1.00 0.00 H new ATOM 0 HE2 LYS A 42 7.921 -12.068 7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 42 9.389 -12.571 7.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 9.345 -13.341 9.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 10.617 -12.237 9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 9.195 -11.749 9.973 1.00 0.00 H new ATOM 672 N GLN A 43 9.487 -5.533 5.762 1.00 0.00 N ATOM 673 CA GLN A 43 10.025 -4.231 6.118 1.00 0.00 C ATOM 674 C GLN A 43 9.033 -3.470 7.000 1.00 0.00 C ATOM 675 O GLN A 43 9.419 -2.876 8.006 1.00 0.00 O ATOM 676 CB GLN A 43 10.378 -3.423 4.867 1.00 0.00 C ATOM 677 CG GLN A 43 11.440 -4.142 4.033 1.00 0.00 C ATOM 678 CD GLN A 43 12.314 -3.140 3.276 1.00 0.00 C ATOM 679 OE1 GLN A 43 13.505 -3.016 3.509 1.00 0.00 O ATOM 680 NE2 GLN A 43 11.658 -2.434 2.360 1.00 0.00 N ATOM 0 H GLN A 43 9.409 -5.703 4.759 1.00 0.00 H new ATOM 0 HA GLN A 43 10.944 -4.382 6.685 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.482 -3.267 4.266 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.743 -2.438 5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.064 -4.756 4.683 1.00 0.00 H new ATOM 0 HG3 GLN A 43 10.957 -4.816 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.660 -2.588 2.216 1.00 0.00 H new ATOM 0 HE22 GLN A 43 12.153 -1.738 1.802 1.00 0.00 H new ATOM 689 N LEU A 44 7.773 -3.511 6.590 1.00 0.00 N ATOM 690 CA LEU A 44 6.723 -2.832 7.330 1.00 0.00 C ATOM 691 C LEU A 44 6.787 -3.252 8.800 1.00 0.00 C ATOM 692 O LEU A 44 6.959 -4.431 9.105 1.00 0.00 O ATOM 693 CB LEU A 44 5.361 -3.082 6.678 1.00 0.00 C ATOM 694 CG LEU A 44 4.207 -2.213 7.182 1.00 0.00 C ATOM 695 CD1 LEU A 44 4.308 -0.791 6.626 1.00 0.00 C ATOM 696 CD2 LEU A 44 2.856 -2.858 6.865 1.00 0.00 C ATOM 0 H LEU A 44 7.456 -4.004 5.755 1.00 0.00 H new ATOM 0 HA LEU A 44 6.873 -1.753 7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.461 -2.930 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.095 -4.128 6.829 1.00 0.00 H new ATOM 0 HG LEU A 44 4.282 -2.140 8.267 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.476 -0.194 7.000 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.249 -0.342 6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.272 -0.823 5.537 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.053 -2.220 7.234 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.756 -2.981 5.787 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.796 -3.833 7.348 1.00 0.00 H new ATOM 708 N PRO A 45 6.643 -2.238 9.694 1.00 0.00 N ATOM 709 CA PRO A 45 6.683 -2.491 11.125 1.00 0.00 C ATOM 710 C PRO A 45 5.385 -3.144 11.603 1.00 0.00 C ATOM 711 O PRO A 45 4.320 -2.909 11.033 1.00 0.00 O ATOM 712 CB PRO A 45 6.931 -1.131 11.757 1.00 0.00 C ATOM 713 CG PRO A 45 6.559 -0.105 10.699 1.00 0.00 C ATOM 714 CD PRO A 45 6.437 -0.830 9.369 1.00 0.00 C ATOM 0 HA PRO A 45 7.466 -3.196 11.406 1.00 0.00 H new ATOM 0 HB2 PRO A 45 6.327 -1.002 12.655 1.00 0.00 H new ATOM 0 HB3 PRO A 45 7.974 -1.023 12.056 1.00 0.00 H new ATOM 0 HG2 PRO A 45 5.619 0.384 10.955 1.00 0.00 H new ATOM 0 HG3 PRO A 45 7.318 0.675 10.640 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.458 -0.667 8.917 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.181 -0.476 8.655 1.00 0.00 H new ATOM 722 N ALA A 46 5.515 -3.952 12.645 1.00 0.00 N ATOM 723 CA ALA A 46 4.366 -4.641 13.206 1.00 0.00 C ATOM 724 C ALA A 46 3.366 -3.610 13.735 1.00 0.00 C ATOM 725 O ALA A 46 3.565 -3.042 14.807 1.00 0.00 O ATOM 726 CB ALA A 46 4.833 -5.612 14.293 1.00 0.00 C ATOM 0 H ALA A 46 6.399 -4.145 13.115 1.00 0.00 H new ATOM 0 HA ALA A 46 3.859 -5.228 12.440 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.971 -6.129 14.714 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.517 -6.341 13.860 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.344 -5.058 15.081 1.00 0.00 H new ATOM 732 N LEU A 47 2.314 -3.401 12.957 1.00 0.00 N ATOM 733 CA LEU A 47 1.284 -2.449 13.334 1.00 0.00 C ATOM 734 C LEU A 47 0.753 -2.801 14.725 1.00 0.00 C ATOM 735 O LEU A 47 0.118 -3.838 14.907 1.00 0.00 O ATOM 736 CB LEU A 47 0.196 -2.383 12.260 1.00 0.00 C ATOM 737 CG LEU A 47 -0.190 -0.983 11.780 1.00 0.00 C ATOM 738 CD1 LEU A 47 0.608 -0.590 10.535 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.699 -0.878 11.550 1.00 0.00 C ATOM 0 H LEU A 47 2.153 -3.874 12.068 1.00 0.00 H new ATOM 0 HA LEU A 47 1.700 -1.444 13.396 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.529 -2.962 11.398 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.698 -2.872 12.647 1.00 0.00 H new ATOM 0 HG LEU A 47 0.066 -0.271 12.565 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.314 0.410 10.215 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.673 -0.598 10.768 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.406 -1.301 9.734 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.946 0.127 11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.003 -1.602 10.794 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.224 -1.084 12.482 1.00 0.00 H new ATOM 751 N PRO A 48 1.042 -1.894 15.697 1.00 0.00 N ATOM 752 CA PRO A 48 0.601 -2.098 17.066 1.00 0.00 C ATOM 753 C PRO A 48 -0.897 -1.824 17.207 1.00 0.00 C ATOM 754 O PRO A 48 -1.523 -1.289 16.293 1.00 0.00 O ATOM 755 CB PRO A 48 1.458 -1.159 17.899 1.00 0.00 C ATOM 756 CG PRO A 48 2.017 -0.133 16.928 1.00 0.00 C ATOM 757 CD PRO A 48 1.792 -0.654 15.518 1.00 0.00 C ATOM 0 HA PRO A 48 0.724 -3.129 17.398 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.866 -0.678 18.678 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.261 -1.702 18.398 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.523 0.829 17.063 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.080 0.026 17.111 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.234 0.063 14.915 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.738 -0.833 15.006 1.00 0.00 H new ATOM 765 N ASP A 49 -1.430 -2.203 18.359 1.00 0.00 N ATOM 766 CA ASP A 49 -2.844 -2.005 18.631 1.00 0.00 C ATOM 767 C ASP A 49 -3.141 -0.505 18.694 1.00 0.00 C ATOM 768 O ASP A 49 -4.281 -0.086 18.500 1.00 0.00 O ATOM 769 CB ASP A 49 -3.238 -2.621 19.975 1.00 0.00 C ATOM 770 CG ASP A 49 -3.312 -4.149 19.988 1.00 0.00 C ATOM 771 OD1 ASP A 49 -2.243 -4.768 20.177 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.437 -4.664 19.808 1.00 0.00 O ATOM 0 H ASP A 49 -0.908 -2.646 19.115 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.411 -2.485 17.834 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.519 -2.300 20.729 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.209 -2.223 20.270 1.00 0.00 H new ATOM 777 N GLU A 50 -2.095 0.262 18.964 1.00 0.00 N ATOM 778 CA GLU A 50 -2.230 1.706 19.055 1.00 0.00 C ATOM 779 C GLU A 50 -2.602 2.291 17.691 1.00 0.00 C ATOM 780 O GLU A 50 -3.574 3.036 17.575 1.00 0.00 O ATOM 781 CB GLU A 50 -0.948 2.344 19.593 1.00 0.00 C ATOM 782 CG GLU A 50 -1.254 3.642 20.343 1.00 0.00 C ATOM 783 CD GLU A 50 -1.542 3.368 21.820 1.00 0.00 C ATOM 784 OE1 GLU A 50 -2.515 2.628 22.081 1.00 0.00 O ATOM 785 OE2 GLU A 50 -0.782 3.904 22.655 1.00 0.00 O ATOM 0 H GLU A 50 -1.151 -0.089 19.123 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.032 1.933 19.757 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.442 1.645 20.259 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.266 2.549 18.768 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -0.409 4.325 20.254 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.112 4.136 19.887 1.00 0.00 H new ATOM 792 N LEU A 51 -1.810 1.931 16.692 1.00 0.00 N ATOM 793 CA LEU A 51 -2.044 2.411 15.341 1.00 0.00 C ATOM 794 C LEU A 51 -3.265 1.698 14.755 1.00 0.00 C ATOM 795 O LEU A 51 -3.995 2.272 13.949 1.00 0.00 O ATOM 796 CB LEU A 51 -0.779 2.261 14.493 1.00 0.00 C ATOM 797 CG LEU A 51 0.051 3.531 14.296 1.00 0.00 C ATOM 798 CD1 LEU A 51 1.506 3.304 14.710 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.063 4.044 12.859 1.00 0.00 C ATOM 0 H LEU A 51 -1.005 1.312 16.791 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.270 3.477 15.349 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.144 1.504 14.954 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.066 1.882 13.512 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.352 4.307 14.947 1.00 0.00 H new ATOM 0 HD11 LEU A 51 2.074 4.222 14.560 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.545 3.021 15.762 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.937 2.507 14.103 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.536 4.947 12.747 1.00 0.00 H new ATOM 0 HD22 LEU A 51 0.299 3.280 12.170 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.105 4.270 12.635 1.00 0.00 H new ATOM 811 N LYS A 52 -3.448 0.458 15.184 1.00 0.00 N ATOM 812 CA LYS A 52 -4.568 -0.339 14.713 1.00 0.00 C ATOM 813 C LYS A 52 -5.875 0.392 15.025 1.00 0.00 C ATOM 814 O LYS A 52 -6.839 0.299 14.266 1.00 0.00 O ATOM 815 CB LYS A 52 -4.500 -1.753 15.292 1.00 0.00 C ATOM 816 CG LYS A 52 -4.327 -2.792 14.182 1.00 0.00 C ATOM 817 CD LYS A 52 -4.351 -4.212 14.752 1.00 0.00 C ATOM 818 CE LYS A 52 -5.624 -4.456 15.564 1.00 0.00 C ATOM 819 NZ LYS A 52 -5.385 -4.182 16.999 1.00 0.00 N ATOM 0 H LYS A 52 -2.840 -0.014 15.853 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.521 -0.461 13.631 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.669 -1.823 15.993 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.410 -1.964 15.854 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -5.122 -2.678 13.445 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -3.384 -2.621 13.662 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.290 -4.935 13.939 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.477 -4.369 15.384 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.426 -3.817 15.194 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.953 -5.487 15.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.857 -4.908 17.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -4.363 -4.200 17.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -5.767 -3.245 17.242 1.00 0.00 H new ATOM 833 N ALA A 53 -5.866 1.103 16.143 1.00 0.00 N ATOM 834 CA ALA A 53 -7.040 1.849 16.565 1.00 0.00 C ATOM 835 C ALA A 53 -7.174 3.108 15.706 1.00 0.00 C ATOM 836 O ALA A 53 -8.256 3.685 15.610 1.00 0.00 O ATOM 837 CB ALA A 53 -6.931 2.170 18.057 1.00 0.00 C ATOM 0 H ALA A 53 -5.065 1.178 16.770 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.944 1.256 16.424 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.811 2.729 18.374 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.867 1.242 18.625 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.037 2.768 18.236 1.00 0.00 H new ATOM 843 N GLN A 54 -6.060 3.496 15.104 1.00 0.00 N ATOM 844 CA GLN A 54 -6.040 4.676 14.256 1.00 0.00 C ATOM 845 C GLN A 54 -6.467 4.314 12.832 1.00 0.00 C ATOM 846 O GLN A 54 -6.824 5.190 12.046 1.00 0.00 O ATOM 847 CB GLN A 54 -4.658 5.333 14.263 1.00 0.00 C ATOM 848 CG GLN A 54 -4.575 6.423 15.334 1.00 0.00 C ATOM 849 CD GLN A 54 -4.907 5.859 16.717 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.055 5.761 17.116 1.00 0.00 O ATOM 851 NE2 GLN A 54 -3.840 5.497 17.423 1.00 0.00 N ATOM 0 H GLN A 54 -5.165 3.015 15.186 1.00 0.00 H new ATOM 0 HA GLN A 54 -6.752 5.398 14.656 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.893 4.578 14.447 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.451 5.764 13.283 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.573 6.853 15.344 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.266 7.230 15.091 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.906 5.606 17.028 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.956 5.110 18.360 1.00 0.00 H new ATOM 860 N ALA A 55 -6.416 3.022 12.544 1.00 0.00 N ATOM 861 CA ALA A 55 -6.794 2.533 11.228 1.00 0.00 C ATOM 862 C ALA A 55 -8.218 1.976 11.285 1.00 0.00 C ATOM 863 O ALA A 55 -8.852 1.991 12.339 1.00 0.00 O ATOM 864 CB ALA A 55 -5.778 1.489 10.760 1.00 0.00 C ATOM 0 H ALA A 55 -6.119 2.299 13.199 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.786 3.345 10.500 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -6.061 1.122 9.773 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.788 1.942 10.708 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.760 0.658 11.465 1.00 0.00 H new ATOM 870 N LYS A 56 -8.679 1.499 10.138 1.00 0.00 N ATOM 871 CA LYS A 56 -10.016 0.938 10.044 1.00 0.00 C ATOM 872 C LYS A 56 -9.919 -0.534 9.641 1.00 0.00 C ATOM 873 O LYS A 56 -8.978 -0.934 8.957 1.00 0.00 O ATOM 874 CB LYS A 56 -10.884 1.778 9.105 1.00 0.00 C ATOM 875 CG LYS A 56 -11.929 2.574 9.889 1.00 0.00 C ATOM 876 CD LYS A 56 -13.180 2.819 9.043 1.00 0.00 C ATOM 877 CE LYS A 56 -14.377 2.045 9.597 1.00 0.00 C ATOM 878 NZ LYS A 56 -14.992 2.780 10.725 1.00 0.00 N ATOM 0 H LYS A 56 -8.150 1.490 9.266 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.513 0.971 11.014 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -10.254 2.461 8.535 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -11.382 1.128 8.385 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -12.199 2.032 10.795 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.505 3.528 10.202 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -13.408 3.885 9.025 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.992 2.516 8.013 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -15.115 1.892 8.809 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -14.057 1.058 9.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.803 2.241 11.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.290 2.904 11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.315 3.712 10.397 1.00 0.00 H new ATOM 892 N GLU A 57 -10.906 -1.301 10.081 1.00 0.00 N ATOM 893 CA GLU A 57 -10.944 -2.721 9.774 1.00 0.00 C ATOM 894 C GLU A 57 -11.452 -2.943 8.348 1.00 0.00 C ATOM 895 O GLU A 57 -12.440 -2.336 7.936 1.00 0.00 O ATOM 896 CB GLU A 57 -11.806 -3.478 10.787 1.00 0.00 C ATOM 897 CG GLU A 57 -11.001 -4.582 11.476 1.00 0.00 C ATOM 898 CD GLU A 57 -11.886 -5.400 12.418 1.00 0.00 C ATOM 899 OE1 GLU A 57 -13.032 -5.690 12.012 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.397 -5.716 13.524 1.00 0.00 O ATOM 0 H GLU A 57 -11.685 -0.966 10.648 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.930 -3.115 9.843 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.190 -2.783 11.534 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.669 -3.913 10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.560 -5.238 10.725 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.178 -4.140 12.037 1.00 0.00 H new ATOM 907 N ILE A 58 -10.755 -3.813 7.634 1.00 0.00 N ATOM 908 CA ILE A 58 -11.123 -4.122 6.263 1.00 0.00 C ATOM 909 C ILE A 58 -11.022 -5.633 6.040 1.00 0.00 C ATOM 910 O ILE A 58 -10.071 -6.268 6.493 1.00 0.00 O ATOM 911 CB ILE A 58 -10.283 -3.299 5.284 1.00 0.00 C ATOM 912 CG1 ILE A 58 -10.674 -1.821 5.336 1.00 0.00 C ATOM 913 CG2 ILE A 58 -10.379 -3.868 3.867 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.951 -1.024 4.248 1.00 0.00 C ATOM 0 H ILE A 58 -9.937 -4.314 7.979 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.159 -3.840 6.074 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.238 -3.367 5.588 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.752 -1.722 5.209 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -10.429 -1.411 6.316 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.773 -3.265 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.015 -4.895 3.862 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -11.418 -3.850 3.537 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -10.247 0.023 4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.874 -1.106 4.392 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.217 -1.421 3.268 1.00 0.00 H new ATOM 926 N ALA A 59 -12.015 -6.164 5.343 1.00 0.00 N ATOM 927 CA ALA A 59 -12.050 -7.587 5.054 1.00 0.00 C ATOM 928 C ALA A 59 -12.490 -7.799 3.604 1.00 0.00 C ATOM 929 O ALA A 59 -13.677 -7.712 3.293 1.00 0.00 O ATOM 930 CB ALA A 59 -12.974 -8.288 6.052 1.00 0.00 C ATOM 0 H ALA A 59 -12.802 -5.634 4.970 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.058 -8.025 5.164 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.000 -9.356 5.835 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.601 -8.132 7.064 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.980 -7.876 5.968 1.00 0.00 H new ATOM 936 N GLY A 60 -11.510 -8.073 2.756 1.00 0.00 N ATOM 937 CA GLY A 60 -11.781 -8.298 1.346 1.00 0.00 C ATOM 938 C GLY A 60 -10.483 -8.348 0.539 1.00 0.00 C ATOM 939 O GLY A 60 -10.412 -7.809 -0.564 1.00 0.00 O ATOM 0 H GLY A 60 -10.527 -8.144 3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.327 -9.233 1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.421 -7.503 0.964 1.00 0.00 H new ATOM 943 N CYS A 61 -9.487 -9.000 1.121 1.00 0.00 N ATOM 944 CA CYS A 61 -8.194 -9.128 0.469 1.00 0.00 C ATOM 945 C CYS A 61 -7.731 -10.580 0.601 1.00 0.00 C ATOM 946 O CYS A 61 -7.407 -11.225 -0.395 1.00 0.00 O ATOM 947 CB CYS A 61 -7.171 -8.148 1.046 1.00 0.00 C ATOM 948 SG CYS A 61 -7.007 -6.694 -0.054 1.00 0.00 S ATOM 0 H CYS A 61 -9.549 -9.445 2.037 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.289 -8.873 -0.586 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.482 -7.829 2.041 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.205 -8.641 1.157 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.802 -6.215 0.036 1.00 0.00 H new ATOM 954 N GLU A 62 -7.714 -11.052 1.839 1.00 0.00 N ATOM 955 CA GLU A 62 -7.296 -12.416 2.113 1.00 0.00 C ATOM 956 C GLU A 62 -7.076 -12.612 3.615 1.00 0.00 C ATOM 957 O GLU A 62 -7.279 -13.706 4.138 1.00 0.00 O ATOM 958 CB GLU A 62 -6.035 -12.773 1.323 1.00 0.00 C ATOM 959 CG GLU A 62 -6.377 -13.636 0.107 1.00 0.00 C ATOM 960 CD GLU A 62 -5.517 -14.901 0.074 1.00 0.00 C ATOM 961 OE1 GLU A 62 -5.820 -15.814 0.872 1.00 0.00 O ATOM 962 OE2 GLU A 62 -4.576 -14.927 -0.749 1.00 0.00 O ATOM 0 H GLU A 62 -7.983 -10.514 2.663 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.090 -13.090 1.790 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.535 -11.861 0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -5.336 -13.307 1.967 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.432 -13.910 0.136 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.221 -13.062 -0.806 1.00 0.00 H new ATOM 969 N ASN A 63 -6.664 -11.534 4.265 1.00 0.00 N ATOM 970 CA ASN A 63 -6.414 -11.573 5.696 1.00 0.00 C ATOM 971 C ASN A 63 -6.755 -10.212 6.306 1.00 0.00 C ATOM 972 O ASN A 63 -7.062 -9.263 5.585 1.00 0.00 O ATOM 973 CB ASN A 63 -4.942 -11.868 5.991 1.00 0.00 C ATOM 974 CG ASN A 63 -4.681 -13.375 6.023 1.00 0.00 C ATOM 975 OD1 ASN A 63 -4.668 -14.006 7.067 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.474 -13.914 4.825 1.00 0.00 N ATOM 0 H ASN A 63 -6.497 -10.628 3.827 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.032 -12.362 6.125 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.315 -11.403 5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.664 -11.427 6.948 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.290 -14.914 4.740 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -4.499 -13.328 3.991 1.00 0.00 H new ATOM 983 N ARG A 64 -6.689 -10.158 7.629 1.00 0.00 N ATOM 984 CA ARG A 64 -6.987 -8.929 8.344 1.00 0.00 C ATOM 985 C ARG A 64 -6.368 -7.731 7.621 1.00 0.00 C ATOM 986 O ARG A 64 -5.341 -7.864 6.958 1.00 0.00 O ATOM 987 CB ARG A 64 -6.453 -8.983 9.777 1.00 0.00 C ATOM 988 CG ARG A 64 -7.598 -8.956 10.790 1.00 0.00 C ATOM 989 CD ARG A 64 -7.264 -9.806 12.018 1.00 0.00 C ATOM 990 NE ARG A 64 -8.042 -11.065 11.988 1.00 0.00 N ATOM 991 CZ ARG A 64 -8.090 -11.942 13.000 1.00 0.00 C ATOM 992 NH1 ARG A 64 -7.406 -11.702 14.128 1.00 0.00 N ATOM 993 NH2 ARG A 64 -8.822 -13.058 12.885 1.00 0.00 N ATOM 0 H ARG A 64 -6.433 -10.946 8.224 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.071 -8.818 8.376 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -5.862 -9.889 9.915 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.787 -8.138 9.953 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.793 -7.928 11.097 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.510 -9.328 10.323 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.197 -10.028 12.038 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.491 -9.250 12.928 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.575 -11.278 11.145 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.849 -10.852 14.216 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.443 -12.370 14.898 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -9.343 -13.240 12.027 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -8.859 -13.726 13.655 1.00 0.00 H new ATOM 1007 N VAL A 65 -7.020 -6.588 7.773 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.547 -5.367 7.142 1.00 0.00 C ATOM 1009 C VAL A 65 -6.843 -4.178 8.058 1.00 0.00 C ATOM 1010 O VAL A 65 -7.913 -4.104 8.660 1.00 0.00 O ATOM 1011 CB VAL A 65 -7.170 -5.221 5.752 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.531 -4.062 4.984 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -7.062 -6.527 4.963 1.00 0.00 C ATOM 0 H VAL A 65 -7.872 -6.481 8.324 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.467 -5.405 6.997 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.228 -4.994 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.992 -3.980 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.683 -3.133 5.534 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.463 -4.246 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -7.512 -6.396 3.979 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.012 -6.797 4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.584 -7.320 5.498 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.875 -3.276 8.135 1.00 0.00 N ATOM 1024 CA TRP A 66 -6.018 -2.093 8.967 1.00 0.00 C ATOM 1025 C TRP A 66 -5.496 -0.892 8.176 1.00 0.00 C ATOM 1026 O TRP A 66 -4.290 -0.654 8.126 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.308 -2.279 10.309 1.00 0.00 C ATOM 1028 CG TRP A 66 -6.080 -3.145 11.307 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -7.115 -2.790 12.080 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.835 -4.535 11.608 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.553 -3.845 12.855 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.749 -4.940 12.559 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.872 -5.421 11.094 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.792 -6.240 13.078 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.927 -6.716 11.623 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.841 -7.140 12.581 1.00 0.00 C ATOM 0 H TRP A 66 -4.988 -3.341 7.635 1.00 0.00 H new ATOM 0 HA TRP A 66 -7.065 -1.918 9.213 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.331 -2.729 10.132 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.132 -1.300 10.754 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.552 -1.802 12.095 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.324 -3.825 13.522 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.147 -5.126 10.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.519 -6.533 13.821 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.209 -7.437 11.261 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.818 -8.158 12.940 1.00 0.00 H new ATOM 1047 N LEU A 67 -6.429 -0.168 7.576 1.00 0.00 N ATOM 1048 CA LEU A 67 -6.078 1.002 6.790 1.00 0.00 C ATOM 1049 C LEU A 67 -6.261 2.259 7.644 1.00 0.00 C ATOM 1050 O LEU A 67 -7.240 2.376 8.379 1.00 0.00 O ATOM 1051 CB LEU A 67 -6.872 1.027 5.482 1.00 0.00 C ATOM 1052 CG LEU A 67 -6.101 1.472 4.238 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -5.341 2.773 4.500 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.177 0.359 3.738 1.00 0.00 C ATOM 0 H LEU A 67 -7.428 -0.369 7.618 1.00 0.00 H new ATOM 0 HA LEU A 67 -5.028 0.964 6.499 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -7.268 0.028 5.301 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.727 1.690 5.612 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.821 1.674 3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.802 3.067 3.600 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.046 3.558 4.773 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -4.633 2.623 5.315 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.641 0.701 2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.461 0.102 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.770 -0.520 3.485 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.304 3.166 7.517 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.347 4.409 8.268 1.00 0.00 C ATOM 1068 C GLY A 68 -4.727 5.555 7.467 1.00 0.00 C ATOM 1069 O GLY A 68 -3.729 5.364 6.774 1.00 0.00 O ATOM 0 H GLY A 68 -4.494 3.065 6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.380 4.652 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.812 4.288 9.210 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.343 6.722 7.589 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.864 7.899 6.884 1.00 0.00 C ATOM 1075 C TYR A 69 -5.392 9.179 7.534 1.00 0.00 C ATOM 1076 O TYR A 69 -6.335 9.136 8.323 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.420 7.795 5.463 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.935 7.988 5.372 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.474 9.258 5.414 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.764 6.891 5.248 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.900 9.439 5.329 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -9.190 7.072 5.162 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.687 8.337 5.207 1.00 0.00 C ATOM 1084 OH TYR A 69 -11.034 8.508 5.126 1.00 0.00 O ATOM 0 H TYR A 69 -6.170 6.878 8.166 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.775 7.942 6.904 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.931 8.541 4.837 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -5.163 6.818 5.054 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -6.826 10.116 5.511 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -7.343 5.897 5.215 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.334 10.427 5.361 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.850 6.223 5.064 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.470 7.635 5.041 1.00 0.00 H new ATOM 1094 N THR A 70 -4.761 10.289 7.179 1.00 0.00 N ATOM 1095 CA THR A 70 -5.156 11.579 7.717 1.00 0.00 C ATOM 1096 C THR A 70 -4.933 12.681 6.679 1.00 0.00 C ATOM 1097 O THR A 70 -3.945 12.658 5.946 1.00 0.00 O ATOM 1098 CB THR A 70 -4.383 11.805 9.018 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.096 11.252 8.758 1.00 0.00 O ATOM 1100 CG2 THR A 70 -4.924 10.962 10.175 1.00 0.00 C ATOM 0 H THR A 70 -3.979 10.321 6.525 1.00 0.00 H new ATOM 0 HA THR A 70 -6.221 11.602 7.946 1.00 0.00 H new ATOM 0 HB THR A 70 -4.426 12.860 9.287 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.529 11.357 9.550 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.340 11.160 11.074 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.968 11.220 10.356 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.850 9.905 9.920 1.00 0.00 H new ATOM 1108 N VAL A 71 -5.868 13.620 6.649 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.786 14.728 5.713 1.00 0.00 C ATOM 1110 C VAL A 71 -5.003 15.875 6.355 1.00 0.00 C ATOM 1111 O VAL A 71 -5.188 16.174 7.534 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.190 15.139 5.265 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.148 16.433 4.449 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -7.866 14.015 4.478 1.00 0.00 C ATOM 0 H VAL A 71 -6.686 13.636 7.258 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.247 14.430 4.814 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.786 15.326 6.159 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.159 16.703 4.143 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.727 17.233 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.528 16.285 3.565 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.862 14.334 4.172 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.272 13.781 3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.946 13.128 5.106 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.145 16.486 5.551 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.334 17.594 6.025 1.00 0.00 C ATOM 1126 C ALA A 72 -4.032 18.913 5.690 1.00 0.00 C ATOM 1127 O ALA A 72 -5.136 18.914 5.148 1.00 0.00 O ATOM 1128 CB ALA A 72 -1.935 17.502 5.412 1.00 0.00 C ATOM 0 H ALA A 72 -3.994 16.234 4.574 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.219 17.549 7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.327 18.333 5.768 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.470 16.561 5.705 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.010 17.546 4.325 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.359 20.004 6.025 1.00 0.00 N ATOM 1135 CA GLU A 73 -3.901 21.327 5.765 1.00 0.00 C ATOM 1136 C GLU A 73 -4.025 21.564 4.259 1.00 0.00 C ATOM 1137 O GLU A 73 -5.079 21.975 3.776 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.043 22.410 6.422 1.00 0.00 C ATOM 1139 CG GLU A 73 -3.870 23.663 6.714 1.00 0.00 C ATOM 1140 CD GLU A 73 -2.965 24.862 7.006 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -1.916 24.958 6.333 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -3.342 25.654 7.896 1.00 0.00 O ATOM 0 H GLU A 73 -2.443 19.999 6.474 1.00 0.00 H new ATOM 0 HA GLU A 73 -4.897 21.383 6.204 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.616 22.028 7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.209 22.665 5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.512 23.886 5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.524 23.481 7.566 1.00 0.00 H new ATOM 1149 N ASN A 74 -2.933 21.294 3.558 1.00 0.00 N ATOM 1150 CA ASN A 74 -2.907 21.473 2.116 1.00 0.00 C ATOM 1151 C ASN A 74 -3.816 20.432 1.461 1.00 0.00 C ATOM 1152 O ASN A 74 -4.334 20.655 0.367 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.493 21.280 1.564 1.00 0.00 C ATOM 1154 CG ASN A 74 -0.873 19.982 2.084 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.510 19.183 2.751 1.00 0.00 O ATOM 1156 ND2 ASN A 74 0.402 19.817 1.743 1.00 0.00 N ATOM 0 H ASN A 74 -2.061 20.953 3.962 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.246 22.485 1.895 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.524 21.261 0.475 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -0.868 22.126 1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.906 18.982 2.042 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.876 20.525 1.183 1.00 0.00 H new ATOM 1163 N GLY A 75 -3.984 19.317 2.157 1.00 0.00 N ATOM 1164 CA GLY A 75 -4.822 18.241 1.656 1.00 0.00 C ATOM 1165 C GLY A 75 -4.012 16.956 1.471 1.00 0.00 C ATOM 1166 O GLY A 75 -4.568 15.859 1.496 1.00 0.00 O ATOM 0 H GLY A 75 -3.554 19.136 3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.643 18.061 2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.267 18.535 0.705 1.00 0.00 H new ATOM 1170 N LYS A 76 -2.712 17.134 1.288 1.00 0.00 N ATOM 1171 CA LYS A 76 -1.821 16.003 1.099 1.00 0.00 C ATOM 1172 C LYS A 76 -2.152 14.920 2.128 1.00 0.00 C ATOM 1173 O LYS A 76 -1.839 15.065 3.309 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.361 16.459 1.135 1.00 0.00 C ATOM 1175 CG LYS A 76 0.238 16.492 -0.273 1.00 0.00 C ATOM 1176 CD LYS A 76 1.707 16.064 -0.254 1.00 0.00 C ATOM 1177 CE LYS A 76 2.624 17.237 -0.607 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.727 17.346 0.374 1.00 0.00 N ATOM 0 H LYS A 76 -2.254 18.045 1.267 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.969 15.563 0.113 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.297 17.450 1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.219 15.785 1.765 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.329 15.831 -0.929 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.154 17.498 -0.684 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.965 15.680 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.862 15.251 -0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 76 3.032 17.099 -1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.050 18.163 -0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.340 18.147 0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.333 17.500 1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.285 16.468 0.368 1.00 0.00 H new ATOM 1192 N MET A 77 -2.780 13.860 1.643 1.00 0.00 N ATOM 1193 CA MET A 77 -3.157 12.753 2.506 1.00 0.00 C ATOM 1194 C MET A 77 -2.004 11.758 2.657 1.00 0.00 C ATOM 1195 O MET A 77 -1.061 11.772 1.868 1.00 0.00 O ATOM 1196 CB MET A 77 -4.375 12.038 1.918 1.00 0.00 C ATOM 1197 CG MET A 77 -5.334 11.589 3.022 1.00 0.00 C ATOM 1198 SD MET A 77 -5.815 9.890 2.759 1.00 0.00 S ATOM 1199 CE MET A 77 -7.431 10.134 2.041 1.00 0.00 C ATOM 0 H MET A 77 -3.038 13.744 0.663 1.00 0.00 H new ATOM 0 HA MET A 77 -3.400 13.152 3.491 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.894 12.704 1.229 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.049 11.173 1.340 1.00 0.00 H new ATOM 0 HG2 MET A 77 -4.855 11.694 3.996 1.00 0.00 H new ATOM 0 HG3 MET A 77 -6.217 12.228 3.031 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.970 9.186 2.027 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.988 10.859 2.635 1.00 0.00 H new ATOM 0 HE3 MET A 77 -7.324 10.506 1.022 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.119 10.920 3.677 1.00 0.00 N ATOM 1210 CA HIS A 78 -1.098 9.920 3.941 1.00 0.00 C ATOM 1211 C HIS A 78 -1.759 8.626 4.419 1.00 0.00 C ATOM 1212 O HIS A 78 -2.195 8.533 5.565 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.058 10.454 4.928 1.00 0.00 C ATOM 1214 CG HIS A 78 1.273 10.789 4.297 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.420 11.011 5.039 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.626 10.935 2.988 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.412 11.280 4.203 1.00 0.00 C ATOM 1218 NE2 HIS A 78 2.919 11.233 2.933 1.00 0.00 N ATOM 0 H HIS A 78 -2.903 10.913 4.330 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.559 9.693 3.021 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.455 11.347 5.410 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.099 9.712 5.711 1.00 0.00 H new ATOM 0 HD2 HIS A 78 0.966 10.827 2.140 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.433 11.498 4.479 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.455 11.399 2.081 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.812 7.658 3.516 1.00 0.00 N ATOM 1227 CA PHE A 79 -2.412 6.372 3.830 1.00 0.00 C ATOM 1228 C PHE A 79 -1.400 5.444 4.504 1.00 0.00 C ATOM 1229 O PHE A 79 -0.193 5.600 4.322 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.855 5.749 2.505 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.944 6.540 1.778 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.617 7.655 1.070 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -5.239 6.129 1.839 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.628 8.389 0.395 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -6.250 6.863 1.164 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.923 7.978 0.457 1.00 0.00 C ATOM 0 H PHE A 79 -1.449 7.738 2.566 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.249 6.510 4.514 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.988 5.658 1.850 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.219 4.739 2.694 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.589 7.982 1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.499 5.244 2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -4.369 9.274 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -7.278 6.536 1.212 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.692 8.537 -0.055 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.928 4.499 5.268 1.00 0.00 N ATOM 1247 CA PHE A 80 -1.085 3.546 5.969 1.00 0.00 C ATOM 1248 C PHE A 80 -1.910 2.374 6.503 1.00 0.00 C ATOM 1249 O PHE A 80 -3.135 2.457 6.582 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.455 4.290 7.149 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.318 4.296 8.413 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.398 3.181 9.187 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -2.005 5.417 8.761 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.199 3.187 10.360 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.805 5.423 9.934 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.886 4.308 10.708 1.00 0.00 C ATOM 0 H PHE A 80 -2.929 4.373 5.417 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.331 3.146 5.291 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.508 3.834 7.381 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.257 5.320 6.852 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.853 2.291 8.910 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -1.942 6.302 8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.262 2.302 10.975 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -3.349 6.314 10.212 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.496 4.313 11.599 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.206 1.308 6.855 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.858 0.120 7.379 1.00 0.00 C ATOM 1268 C GLY A 81 -0.930 -1.094 7.303 1.00 0.00 C ATOM 1269 O GLY A 81 0.286 -0.944 7.195 1.00 0.00 O ATOM 0 H GLY A 81 -0.190 1.242 6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.155 0.291 8.414 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.769 -0.078 6.814 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.539 -2.269 7.361 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.782 -3.508 7.300 1.00 0.00 C ATOM 1275 C ASP A 82 -1.734 -4.667 6.997 1.00 0.00 C ATOM 1276 O ASP A 82 -2.916 -4.452 6.733 1.00 0.00 O ATOM 1277 CB ASP A 82 -0.093 -3.799 8.634 1.00 0.00 C ATOM 1278 CG ASP A 82 -1.030 -3.888 9.840 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.898 -2.995 9.951 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.857 -4.846 10.624 1.00 0.00 O ATOM 0 H ASP A 82 -2.548 -2.389 7.450 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.028 -3.404 6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.452 -4.739 8.547 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.644 -3.019 8.823 1.00 0.00 H new ATOM 1285 N SER A 83 -1.182 -5.871 7.044 1.00 0.00 N ATOM 1286 CA SER A 83 -1.967 -7.065 6.777 1.00 0.00 C ATOM 1287 C SER A 83 -1.163 -8.313 7.144 1.00 0.00 C ATOM 1288 O SER A 83 0.063 -8.261 7.238 1.00 0.00 O ATOM 1289 CB SER A 83 -2.399 -7.124 5.310 1.00 0.00 C ATOM 1290 OG SER A 83 -2.853 -8.423 4.940 1.00 0.00 O ATOM 0 H SER A 83 -0.201 -6.045 7.263 1.00 0.00 H new ATOM 0 HA SER A 83 -2.867 -7.027 7.391 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.194 -6.399 5.137 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.562 -6.837 4.674 1.00 0.00 H new ATOM 0 HG SER A 83 -3.784 -8.371 4.639 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.884 -9.406 7.343 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.253 -10.666 7.698 1.00 0.00 C ATOM 1298 C GLU A 84 -0.659 -11.331 6.455 1.00 0.00 C ATOM 1299 O GLU A 84 0.418 -11.922 6.517 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.244 -11.598 8.397 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.870 -11.792 9.868 1.00 0.00 C ATOM 1302 CD GLU A 84 -1.932 -13.270 10.260 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -1.525 -14.098 9.417 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -2.386 -13.538 11.393 1.00 0.00 O ATOM 0 H GLU A 84 -2.900 -9.445 7.265 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.443 -10.459 8.398 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.250 -11.185 8.325 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.259 -12.564 7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.866 -11.407 10.045 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.548 -11.216 10.498 1.00 0.00 H new ATOM 1311 N GLY A 85 -1.386 -11.211 5.354 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.944 -11.793 4.098 1.00 0.00 C ATOM 1313 C GLY A 85 0.408 -11.219 3.673 1.00 0.00 C ATOM 1314 O GLY A 85 0.555 -10.006 3.532 1.00 0.00 O ATOM 0 H GLY A 85 -2.278 -10.719 5.306 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.867 -12.875 4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.685 -11.599 3.323 1.00 0.00 H new ATOM 1318 N ARG A 86 1.363 -12.117 3.481 1.00 0.00 N ATOM 1319 CA ARG A 86 2.699 -11.715 3.075 1.00 0.00 C ATOM 1320 C ARG A 86 2.628 -10.792 1.857 1.00 0.00 C ATOM 1321 O ARG A 86 3.090 -9.654 1.908 1.00 0.00 O ATOM 1322 CB ARG A 86 3.561 -12.932 2.736 1.00 0.00 C ATOM 1323 CG ARG A 86 4.086 -13.604 4.006 1.00 0.00 C ATOM 1324 CD ARG A 86 3.208 -14.793 4.401 1.00 0.00 C ATOM 1325 NE ARG A 86 2.788 -14.665 5.814 1.00 0.00 N ATOM 1326 CZ ARG A 86 1.717 -15.277 6.338 1.00 0.00 C ATOM 1327 NH1 ARG A 86 0.951 -16.062 5.568 1.00 0.00 N ATOM 1328 NH2 ARG A 86 1.412 -15.103 7.631 1.00 0.00 N ATOM 0 H ARG A 86 1.238 -13.122 3.599 1.00 0.00 H new ATOM 0 HA ARG A 86 3.154 -11.184 3.911 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.976 -13.647 2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.399 -12.625 2.110 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.110 -13.941 3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.112 -12.880 4.821 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.331 -14.838 3.755 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.757 -15.724 4.259 1.00 0.00 H new ATOM 0 HE ARG A 86 3.349 -14.074 6.428 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.183 -16.194 4.584 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.136 -16.528 5.966 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.995 -14.505 8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.597 -15.569 8.030 1.00 0.00 H new ATOM 1342 N ILE A 87 2.046 -11.318 0.789 1.00 0.00 N ATOM 1343 CA ILE A 87 1.909 -10.556 -0.440 1.00 0.00 C ATOM 1344 C ILE A 87 1.043 -9.323 -0.177 1.00 0.00 C ATOM 1345 O ILE A 87 1.424 -8.206 -0.526 1.00 0.00 O ATOM 1346 CB ILE A 87 1.382 -11.447 -1.567 1.00 0.00 C ATOM 1347 CG1 ILE A 87 1.894 -10.971 -2.928 1.00 0.00 C ATOM 1348 CG2 ILE A 87 -0.144 -11.536 -1.528 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.374 -11.317 -3.109 1.00 0.00 C ATOM 0 H ILE A 87 1.664 -12.263 0.750 1.00 0.00 H new ATOM 0 HA ILE A 87 2.882 -10.198 -0.776 1.00 0.00 H new ATOM 0 HB ILE A 87 1.767 -12.455 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 87 1.309 -11.434 -3.723 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.755 -9.893 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.492 -12.175 -2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.460 -11.957 -0.573 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.570 -10.539 -1.643 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.713 -10.968 -4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.959 -10.833 -2.327 1.00 0.00 H new ATOM 0 HD13 ILE A 87 3.506 -12.397 -3.045 1.00 0.00 H new ATOM 1361 N VAL A 88 -0.105 -9.565 0.438 1.00 0.00 N ATOM 1362 CA VAL A 88 -1.028 -8.488 0.752 1.00 0.00 C ATOM 1363 C VAL A 88 -0.281 -7.387 1.508 1.00 0.00 C ATOM 1364 O VAL A 88 -0.599 -6.207 1.367 1.00 0.00 O ATOM 1365 CB VAL A 88 -2.228 -9.036 1.527 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -3.237 -7.927 1.831 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.891 -10.187 0.768 1.00 0.00 C ATOM 0 H VAL A 88 -0.417 -10.492 0.727 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.423 -8.045 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.863 -9.427 2.477 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -4.080 -8.343 2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.758 -7.153 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.593 -7.493 0.897 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.741 -10.558 1.340 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.235 -9.832 -0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.170 -10.992 0.625 1.00 0.00 H new ATOM 1377 N ARG A 89 0.697 -7.812 2.293 1.00 0.00 N ATOM 1378 CA ARG A 89 1.492 -6.877 3.071 1.00 0.00 C ATOM 1379 C ARG A 89 2.276 -5.946 2.144 1.00 0.00 C ATOM 1380 O ARG A 89 2.107 -4.729 2.192 1.00 0.00 O ATOM 1381 CB ARG A 89 2.470 -7.614 3.988 1.00 0.00 C ATOM 1382 CG ARG A 89 2.815 -6.768 5.215 1.00 0.00 C ATOM 1383 CD ARG A 89 2.892 -7.634 6.474 1.00 0.00 C ATOM 1384 NE ARG A 89 2.710 -6.794 7.679 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.707 -6.160 8.310 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.963 -6.267 7.856 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.449 -5.418 9.396 1.00 0.00 N ATOM 0 H ARG A 89 0.957 -8.792 2.407 1.00 0.00 H new ATOM 0 HA ARG A 89 0.807 -6.292 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.033 -8.561 4.306 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.381 -7.852 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.768 -6.264 5.057 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.062 -5.991 5.349 1.00 0.00 H new ATOM 0 HD2 ARG A 89 2.125 -8.407 6.441 1.00 0.00 H new ATOM 0 HD3 ARG A 89 3.855 -8.142 6.517 1.00 0.00 H new ATOM 0 HE ARG A 89 1.766 -6.692 8.052 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.160 -6.831 7.030 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.722 -5.784 8.337 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.493 -5.336 9.742 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.209 -4.935 9.876 1.00 0.00 H new ATOM 1401 N GLY A 90 3.118 -6.555 1.321 1.00 0.00 N ATOM 1402 CA GLY A 90 3.928 -5.797 0.384 1.00 0.00 C ATOM 1403 C GLY A 90 3.049 -5.016 -0.595 1.00 0.00 C ATOM 1404 O GLY A 90 3.387 -3.898 -0.983 1.00 0.00 O ATOM 0 H GLY A 90 3.256 -7.565 1.284 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.572 -5.107 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.581 -6.473 -0.168 1.00 0.00 H new ATOM 1408 N LEU A 91 1.938 -5.635 -0.966 1.00 0.00 N ATOM 1409 CA LEU A 91 1.008 -5.012 -1.892 1.00 0.00 C ATOM 1410 C LEU A 91 0.537 -3.676 -1.313 1.00 0.00 C ATOM 1411 O LEU A 91 0.327 -2.715 -2.052 1.00 0.00 O ATOM 1412 CB LEU A 91 -0.135 -5.971 -2.231 1.00 0.00 C ATOM 1413 CG LEU A 91 0.110 -6.915 -3.410 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.669 -8.221 -3.237 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.211 -6.228 -4.738 1.00 0.00 C ATOM 0 H LEU A 91 1.661 -6.562 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 91 1.502 -4.794 -2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.352 -6.573 -1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.027 -5.381 -2.442 1.00 0.00 H new ATOM 0 HG LEU A 91 1.169 -7.172 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.478 -8.874 -4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.350 -8.717 -2.320 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.736 -8.004 -3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.028 -6.921 -5.559 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.257 -5.923 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.424 -5.350 -4.856 1.00 0.00 H new ATOM 1427 N LEU A 92 0.386 -3.657 0.003 1.00 0.00 N ATOM 1428 CA LEU A 92 -0.055 -2.455 0.689 1.00 0.00 C ATOM 1429 C LEU A 92 1.007 -1.365 0.533 1.00 0.00 C ATOM 1430 O LEU A 92 0.680 -0.182 0.449 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.408 -2.767 2.144 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.378 -1.581 3.111 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -1.708 -0.825 3.093 1.00 0.00 C ATOM 1434 CD2 LEU A 92 0.006 -2.033 4.521 1.00 0.00 C ATOM 0 H LEU A 92 0.561 -4.456 0.613 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.971 -2.074 0.238 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.406 -3.205 2.169 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.283 -3.526 2.510 1.00 0.00 H new ATOM 0 HG LEU A 92 0.392 -0.886 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.660 0.013 3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.900 -0.451 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.513 -1.497 3.390 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.020 -1.171 5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.723 -2.759 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.995 -2.491 4.500 1.00 0.00 H new ATOM 1446 N ALA A 93 2.257 -1.802 0.500 1.00 0.00 N ATOM 1447 CA ALA A 93 3.369 -0.878 0.356 1.00 0.00 C ATOM 1448 C ALA A 93 3.235 -0.127 -0.970 1.00 0.00 C ATOM 1449 O ALA A 93 3.043 1.088 -0.983 1.00 0.00 O ATOM 1450 CB ALA A 93 4.688 -1.647 0.459 1.00 0.00 C ATOM 0 H ALA A 93 2.525 -2.784 0.571 1.00 0.00 H new ATOM 0 HA ALA A 93 3.359 -0.138 1.156 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.523 -0.954 0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.748 -2.138 1.430 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.735 -2.397 -0.331 1.00 0.00 H new ATOM 1456 N VAL A 94 3.341 -0.882 -2.054 1.00 0.00 N ATOM 1457 CA VAL A 94 3.233 -0.303 -3.383 1.00 0.00 C ATOM 1458 C VAL A 94 2.109 0.735 -3.392 1.00 0.00 C ATOM 1459 O VAL A 94 2.234 1.785 -4.021 1.00 0.00 O ATOM 1460 CB VAL A 94 3.035 -1.409 -4.421 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.292 -0.880 -5.650 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.373 -2.035 -4.817 1.00 0.00 C ATOM 0 H VAL A 94 3.500 -1.889 -2.039 1.00 0.00 H new ATOM 0 HA VAL A 94 4.155 0.214 -3.651 1.00 0.00 H new ATOM 0 HB VAL A 94 2.422 -2.188 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.164 -1.686 -6.373 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.314 -0.503 -5.350 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.868 -0.074 -6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.204 -2.818 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.021 -1.269 -5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.849 -2.465 -3.935 1.00 0.00 H new ATOM 1472 N LEU A 95 1.037 0.406 -2.688 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.109 1.296 -2.607 1.00 0.00 C ATOM 1474 C LEU A 95 0.325 2.622 -1.978 1.00 0.00 C ATOM 1475 O LEU A 95 0.141 3.684 -2.570 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.266 0.616 -1.873 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.593 1.377 -1.861 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.770 0.423 -1.653 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.572 2.498 -0.820 1.00 0.00 C ATOM 0 H LEU A 95 0.937 -0.466 -2.168 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.486 1.524 -3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.434 -0.361 -2.327 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.962 0.440 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.727 1.846 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.701 0.990 -1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.794 -0.307 -2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.655 -0.094 -0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.527 3.023 -0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.404 2.073 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.770 3.198 -1.055 1.00 0.00 H new ATOM 1491 N LEU A 96 0.892 2.516 -0.785 1.00 0.00 N ATOM 1492 CA LEU A 96 1.352 3.693 -0.068 1.00 0.00 C ATOM 1493 C LEU A 96 2.280 4.506 -0.974 1.00 0.00 C ATOM 1494 O LEU A 96 2.367 5.726 -0.846 1.00 0.00 O ATOM 1495 CB LEU A 96 1.989 3.295 1.264 1.00 0.00 C ATOM 1496 CG LEU A 96 1.021 3.044 2.422 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.370 1.665 2.304 1.00 0.00 C ATOM 1498 CD2 LEU A 96 1.718 3.235 3.771 1.00 0.00 C ATOM 0 H LEU A 96 1.043 1.633 -0.297 1.00 0.00 H new ATOM 0 HA LEU A 96 0.510 4.336 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.578 2.391 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.684 4.081 1.561 1.00 0.00 H new ATOM 0 HG LEU A 96 0.222 3.783 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.313 1.512 3.140 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -0.183 1.603 1.367 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.142 0.896 2.321 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.008 3.051 4.577 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.550 2.535 3.853 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.094 4.255 3.845 1.00 0.00 H new ATOM 1510 N THR A 97 2.950 3.796 -1.871 1.00 0.00 N ATOM 1511 CA THR A 97 3.867 4.436 -2.798 1.00 0.00 C ATOM 1512 C THR A 97 3.092 5.169 -3.895 1.00 0.00 C ATOM 1513 O THR A 97 3.559 6.178 -4.422 1.00 0.00 O ATOM 1514 CB THR A 97 4.818 3.366 -3.337 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.482 2.875 -2.176 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.944 3.957 -4.188 1.00 0.00 C ATOM 0 H THR A 97 2.876 2.784 -1.975 1.00 0.00 H new ATOM 0 HA THR A 97 4.464 5.200 -2.300 1.00 0.00 H new ATOM 0 HB THR A 97 4.254 2.646 -3.931 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.408 3.195 -2.169 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.590 3.155 -4.545 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.517 4.486 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.529 4.652 -3.586 1.00 0.00 H new ATOM 1524 N ALA A 98 1.922 4.632 -4.207 1.00 0.00 N ATOM 1525 CA ALA A 98 1.078 5.222 -5.232 1.00 0.00 C ATOM 1526 C ALA A 98 0.479 6.528 -4.705 1.00 0.00 C ATOM 1527 O ALA A 98 0.368 7.506 -5.442 1.00 0.00 O ATOM 1528 CB ALA A 98 0.004 4.216 -5.651 1.00 0.00 C ATOM 0 H ALA A 98 1.539 3.795 -3.768 1.00 0.00 H new ATOM 0 HA ALA A 98 1.664 5.462 -6.119 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.629 4.659 -6.420 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.480 3.318 -6.046 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.605 3.953 -4.786 1.00 0.00 H new ATOM 1534 N VAL A 99 0.110 6.501 -3.433 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.474 7.670 -2.798 1.00 0.00 C ATOM 1536 C VAL A 99 0.625 8.461 -2.085 1.00 0.00 C ATOM 1537 O VAL A 99 0.372 9.099 -1.065 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.608 7.246 -1.863 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.744 6.582 -2.644 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -1.091 6.324 -0.757 1.00 0.00 C ATOM 0 H VAL A 99 0.204 5.688 -2.825 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.916 8.329 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 99 -2.006 8.144 -1.391 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.537 6.290 -1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -3.140 7.284 -3.377 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.365 5.698 -3.156 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.917 6.037 -0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.654 5.431 -1.203 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.333 6.846 -0.173 1.00 0.00 H new ATOM 1550 N GLU A 100 1.821 8.391 -2.650 1.00 0.00 N ATOM 1551 CA GLU A 100 2.959 9.093 -2.082 1.00 0.00 C ATOM 1552 C GLU A 100 2.645 10.583 -1.933 1.00 0.00 C ATOM 1553 O GLU A 100 2.919 11.372 -2.836 1.00 0.00 O ATOM 1554 CB GLU A 100 4.215 8.879 -2.930 1.00 0.00 C ATOM 1555 CG GLU A 100 5.315 9.868 -2.539 1.00 0.00 C ATOM 1556 CD GLU A 100 5.615 10.835 -3.686 1.00 0.00 C ATOM 1557 OE1 GLU A 100 4.669 11.116 -4.454 1.00 0.00 O ATOM 1558 OE2 GLU A 100 6.783 11.272 -3.770 1.00 0.00 O ATOM 0 H GLU A 100 2.027 7.859 -3.495 1.00 0.00 H new ATOM 0 HA GLU A 100 3.155 8.683 -1.091 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.576 7.859 -2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.971 9.000 -3.985 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.008 10.429 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.220 9.323 -2.271 1.00 0.00 H new ATOM 1565 N GLY A 101 2.073 10.923 -0.787 1.00 0.00 N ATOM 1566 CA GLY A 101 1.718 12.304 -0.509 1.00 0.00 C ATOM 1567 C GLY A 101 0.932 12.913 -1.672 1.00 0.00 C ATOM 1568 O GLY A 101 1.479 13.685 -2.458 1.00 0.00 O ATOM 0 H GLY A 101 1.847 10.266 -0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.122 12.354 0.403 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.622 12.887 -0.331 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.338 12.544 -1.743 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.205 13.044 -2.796 1.00 0.00 C ATOM 1574 C LYS A 102 -2.617 13.236 -2.241 1.00 0.00 C ATOM 1575 O LYS A 102 -2.988 12.610 -1.249 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.144 12.128 -4.020 1.00 0.00 C ATOM 1577 CG LYS A 102 0.250 12.145 -4.650 1.00 0.00 C ATOM 1578 CD LYS A 102 0.171 11.938 -6.163 1.00 0.00 C ATOM 1579 CE LYS A 102 0.239 10.451 -6.518 1.00 0.00 C ATOM 1580 NZ LYS A 102 -1.119 9.909 -6.745 1.00 0.00 N ATOM 0 H LYS A 102 -0.788 11.904 -1.088 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.863 14.020 -3.140 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.403 11.110 -3.730 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.883 12.448 -4.755 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.739 13.095 -4.435 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.864 11.363 -4.204 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.757 12.364 -6.544 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.989 12.469 -6.649 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.846 10.312 -7.412 1.00 0.00 H new ATOM 0 HE3 LYS A 102 0.726 9.901 -5.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.279 9.098 -6.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -1.825 10.646 -6.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -1.209 9.601 -7.734 1.00 0.00 H new ATOM 1594 N THR A 103 -3.367 14.104 -2.904 1.00 0.00 N ATOM 1595 CA THR A 103 -4.731 14.386 -2.489 1.00 0.00 C ATOM 1596 C THR A 103 -5.687 13.331 -3.049 1.00 0.00 C ATOM 1597 O THR A 103 -5.478 12.818 -4.147 1.00 0.00 O ATOM 1598 CB THR A 103 -5.073 15.811 -2.927 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.559 15.899 -4.253 1.00 0.00 O ATOM 1600 CG2 THR A 103 -4.285 16.868 -2.150 1.00 0.00 C ATOM 0 H THR A 103 -3.056 14.622 -3.726 1.00 0.00 H new ATOM 0 HA THR A 103 -4.835 14.331 -1.405 1.00 0.00 H new ATOM 0 HB THR A 103 -6.141 15.985 -2.794 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.739 16.792 -4.615 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.566 17.861 -2.500 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.510 16.781 -1.087 1.00 0.00 H new ATOM 0 HG23 THR A 103 -3.217 16.716 -2.309 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.717 13.039 -2.268 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.707 12.055 -2.672 1.00 0.00 C ATOM 1610 C ALA A 104 -8.024 12.237 -4.158 1.00 0.00 C ATOM 1611 O ALA A 104 -7.992 11.277 -4.926 1.00 0.00 O ATOM 1612 CB ALA A 104 -8.950 12.189 -1.790 1.00 0.00 C ATOM 0 H ALA A 104 -6.887 13.467 -1.358 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.320 11.045 -2.539 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.693 11.451 -2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.677 12.022 -0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.368 13.190 -1.899 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.323 13.477 -4.519 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.645 13.797 -5.899 1.00 0.00 C ATOM 1620 C ALA A 105 -7.644 13.106 -6.826 1.00 0.00 C ATOM 1621 O ALA A 105 -8.007 12.199 -7.572 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.656 15.316 -6.081 1.00 0.00 C ATOM 0 H ALA A 105 -8.349 14.271 -3.880 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.639 13.430 -6.156 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.898 15.557 -7.116 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.405 15.756 -5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.674 15.719 -5.834 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.402 13.562 -6.748 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.345 12.998 -7.571 1.00 0.00 C ATOM 1630 C GLU A 106 -5.456 11.473 -7.606 1.00 0.00 C ATOM 1631 O GLU A 106 -5.399 10.867 -8.675 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.968 13.437 -7.070 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.277 14.345 -8.090 1.00 0.00 C ATOM 1634 CD GLU A 106 -2.104 13.626 -8.758 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -2.373 12.617 -9.445 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -0.963 14.101 -8.567 1.00 0.00 O ATOM 0 H GLU A 106 -6.104 14.315 -6.128 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.462 13.374 -8.587 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.073 13.964 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.349 12.560 -6.881 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.995 14.659 -8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.920 15.248 -7.595 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.611 10.896 -6.423 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.730 9.452 -6.305 1.00 0.00 C ATOM 1645 C LEU A 107 -6.819 8.955 -7.257 1.00 0.00 C ATOM 1646 O LEU A 107 -6.630 7.961 -7.958 1.00 0.00 O ATOM 1647 CB LEU A 107 -5.958 9.051 -4.846 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.949 9.598 -3.834 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.216 9.037 -2.436 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -3.514 9.334 -4.294 1.00 0.00 C ATOM 0 H LEU A 107 -5.657 11.402 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.800 8.967 -6.603 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.954 9.381 -4.551 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -5.951 7.963 -4.784 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.074 10.679 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.485 9.442 -1.736 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.219 9.319 -2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -5.134 7.950 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.817 9.733 -3.557 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -3.357 8.260 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.344 9.821 -5.254 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.936 9.668 -7.252 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.055 9.311 -8.107 1.00 0.00 C ATOM 1664 C GLN A 108 -8.761 9.701 -9.557 1.00 0.00 C ATOM 1665 O GLN A 108 -9.330 9.128 -10.485 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.349 9.962 -7.616 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.016 9.109 -6.535 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.518 9.394 -6.460 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -13.267 9.160 -7.394 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.913 9.911 -5.301 1.00 0.00 N ATOM 0 H GLN A 108 -8.090 10.491 -6.669 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.191 8.230 -8.063 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -10.133 10.954 -7.220 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.034 10.095 -8.453 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -10.853 8.053 -6.748 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.555 9.314 -5.569 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.233 10.082 -4.560 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.896 10.137 -5.152 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.874 10.674 -9.706 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.498 11.147 -11.028 1.00 0.00 C ATOM 1681 C ALA A 109 -6.589 10.113 -11.695 1.00 0.00 C ATOM 1682 O ALA A 109 -6.449 10.101 -12.918 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.831 12.519 -10.908 1.00 0.00 C ATOM 0 H ALA A 109 -7.405 11.148 -8.934 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.379 11.267 -11.658 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.549 12.874 -11.899 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.528 13.224 -10.455 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.941 12.437 -10.285 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.993 9.271 -10.864 1.00 0.00 N ATOM 1690 CA GLN A 110 -5.101 8.236 -11.359 1.00 0.00 C ATOM 1691 C GLN A 110 -5.149 7.012 -10.442 1.00 0.00 C ATOM 1692 O GLN A 110 -4.790 7.097 -9.268 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.672 8.764 -11.496 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.779 7.747 -12.210 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.311 7.937 -11.821 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.556 8.641 -12.471 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.952 7.273 -10.726 1.00 0.00 N ATOM 0 H GLN A 110 -6.110 9.284 -9.851 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.438 7.936 -12.351 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.678 9.702 -12.052 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -3.264 8.982 -10.509 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.098 6.736 -11.956 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -2.890 7.855 -13.289 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -1.635 6.701 -10.229 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.006 7.336 -10.383 1.00 0.00 H new ATOM 1706 N SER A 111 -5.594 5.902 -11.012 1.00 0.00 N ATOM 1707 CA SER A 111 -5.692 4.662 -10.260 1.00 0.00 C ATOM 1708 C SER A 111 -4.312 4.252 -9.744 1.00 0.00 C ATOM 1709 O SER A 111 -3.326 4.319 -10.476 1.00 0.00 O ATOM 1710 CB SER A 111 -6.291 3.545 -11.117 1.00 0.00 C ATOM 1711 OG SER A 111 -5.454 3.211 -12.220 1.00 0.00 O ATOM 0 H SER A 111 -5.891 5.835 -11.986 1.00 0.00 H new ATOM 0 HA SER A 111 -6.355 4.828 -9.411 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.448 2.660 -10.500 1.00 0.00 H new ATOM 0 HB3 SER A 111 -7.269 3.855 -11.485 1.00 0.00 H new ATOM 0 HG SER A 111 -5.871 2.493 -12.741 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.284 3.827 -8.452 1.00 0.00 N ATOM 1718 CA PRO A 112 -3.041 3.406 -7.829 1.00 0.00 C ATOM 1719 C PRO A 112 -2.617 2.024 -8.330 1.00 0.00 C ATOM 1720 O PRO A 112 -1.481 1.603 -8.115 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.320 3.437 -6.335 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.833 3.422 -6.193 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.432 3.735 -7.555 1.00 0.00 C ATOM 0 HA PRO A 112 -2.204 4.058 -8.078 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.872 2.577 -5.836 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.894 4.329 -5.877 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.174 2.448 -5.841 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.155 4.158 -5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.122 2.953 -7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.995 4.668 -7.535 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.552 1.356 -8.988 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.290 0.030 -9.521 1.00 0.00 C ATOM 1733 C LEU A 113 -2.270 0.134 -10.657 1.00 0.00 C ATOM 1734 O LEU A 113 -1.472 -0.779 -10.866 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.597 -0.652 -9.930 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.750 -0.546 -8.930 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -6.959 -1.357 -9.399 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.297 -0.952 -7.526 1.00 0.00 C ATOM 0 H LEU A 113 -4.493 1.708 -9.164 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.851 -0.608 -8.754 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.925 -0.226 -10.878 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.393 -1.708 -10.108 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.063 0.497 -8.879 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.764 -1.264 -8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.298 -0.980 -10.364 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.678 -2.405 -9.498 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.135 -0.868 -6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.942 -1.982 -7.542 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.490 -0.295 -7.200 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.329 1.255 -11.361 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.420 1.490 -12.470 1.00 0.00 C ATOM 1752 C ALA A 114 -0.015 1.028 -12.080 1.00 0.00 C ATOM 1753 O ALA A 114 0.613 0.258 -12.805 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.460 2.970 -12.858 1.00 0.00 C ATOM 0 H ALA A 114 -2.992 2.010 -11.185 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.725 0.915 -13.344 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.778 3.147 -13.690 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.473 3.241 -13.155 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.157 3.578 -12.005 1.00 0.00 H new ATOM 1760 N LEU A 115 0.438 1.518 -10.935 1.00 0.00 N ATOM 1761 CA LEU A 115 1.757 1.164 -10.440 1.00 0.00 C ATOM 1762 C LEU A 115 1.903 -0.359 -10.430 1.00 0.00 C ATOM 1763 O LEU A 115 2.765 -0.908 -11.114 1.00 0.00 O ATOM 1764 CB LEU A 115 2.010 1.815 -9.078 1.00 0.00 C ATOM 1765 CG LEU A 115 3.383 2.464 -8.890 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.253 3.841 -8.234 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.322 1.544 -8.108 1.00 0.00 C ATOM 0 H LEU A 115 -0.085 2.157 -10.336 1.00 0.00 H new ATOM 0 HA LEU A 115 2.529 1.554 -11.103 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.246 2.574 -8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.879 1.057 -8.305 1.00 0.00 H new ATOM 0 HG LEU A 115 3.827 2.616 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.243 4.281 -8.112 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.644 4.488 -8.865 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.780 3.736 -7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.291 2.029 -7.989 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.896 1.338 -7.126 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.450 0.608 -8.651 1.00 0.00 H new ATOM 1779 N PHE A 116 1.046 -0.998 -9.647 1.00 0.00 N ATOM 1780 CA PHE A 116 1.068 -2.447 -9.539 1.00 0.00 C ATOM 1781 C PHE A 116 1.190 -3.097 -10.919 1.00 0.00 C ATOM 1782 O PHE A 116 2.027 -3.975 -11.124 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.259 -2.868 -8.905 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.378 -2.518 -7.420 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.820 -1.288 -7.045 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -0.040 -3.436 -6.475 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.931 -0.963 -5.667 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.150 -3.111 -5.098 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.593 -1.881 -4.723 1.00 0.00 C ATOM 0 H PHE A 116 0.332 -0.539 -9.081 1.00 0.00 H new ATOM 0 HA PHE A 116 1.923 -2.763 -8.941 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.076 -2.391 -9.447 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.382 -3.944 -9.025 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.087 -0.558 -7.795 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.312 -4.413 -6.773 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.284 0.013 -5.369 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.118 -3.840 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.676 -1.634 -3.675 1.00 0.00 H new ATOM 1799 N ASP A 117 0.342 -2.642 -11.829 1.00 0.00 N ATOM 1800 CA ASP A 117 0.343 -3.169 -13.183 1.00 0.00 C ATOM 1801 C ASP A 117 1.657 -2.790 -13.871 1.00 0.00 C ATOM 1802 O ASP A 117 2.206 -3.575 -14.642 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.807 -2.582 -14.004 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.144 -3.347 -15.285 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.197 -3.916 -15.872 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.340 -3.348 -15.648 1.00 0.00 O ATOM 0 H ASP A 117 -0.351 -1.914 -11.655 1.00 0.00 H new ATOM 0 HA ASP A 117 0.228 -4.251 -13.124 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.698 -2.543 -13.377 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.557 -1.554 -14.268 1.00 0.00 H new ATOM 1811 N GLU A 118 2.122 -1.587 -13.568 1.00 0.00 N ATOM 1812 CA GLU A 118 3.360 -1.095 -14.147 1.00 0.00 C ATOM 1813 C GLU A 118 4.540 -1.951 -13.683 1.00 0.00 C ATOM 1814 O GLU A 118 5.403 -2.310 -14.482 1.00 0.00 O ATOM 1815 CB GLU A 118 3.580 0.378 -13.800 1.00 0.00 C ATOM 1816 CG GLU A 118 3.354 1.270 -15.023 1.00 0.00 C ATOM 1817 CD GLU A 118 4.680 1.818 -15.554 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.375 1.047 -16.251 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.968 2.996 -15.252 1.00 0.00 O ATOM 0 H GLU A 118 1.663 -0.938 -12.929 1.00 0.00 H new ATOM 0 HA GLU A 118 3.287 -1.171 -15.232 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.900 0.672 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.594 0.519 -13.425 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.852 0.700 -15.805 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.695 2.097 -14.758 1.00 0.00 H new ATOM 1826 N LEU A 119 4.540 -2.252 -12.392 1.00 0.00 N ATOM 1827 CA LEU A 119 5.600 -3.058 -11.812 1.00 0.00 C ATOM 1828 C LEU A 119 5.406 -4.520 -12.221 1.00 0.00 C ATOM 1829 O LEU A 119 6.354 -5.302 -12.210 1.00 0.00 O ATOM 1830 CB LEU A 119 5.665 -2.848 -10.298 1.00 0.00 C ATOM 1831 CG LEU A 119 6.293 -1.533 -9.830 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.031 -1.300 -8.341 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.786 -1.490 -10.163 1.00 0.00 C ATOM 0 H LEU A 119 3.823 -1.952 -11.732 1.00 0.00 H new ATOM 0 HA LEU A 119 6.570 -2.744 -12.197 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.652 -2.906 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.228 -3.673 -9.860 1.00 0.00 H new ATOM 0 HG LEU A 119 5.818 -0.715 -10.372 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.488 -0.359 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.956 -1.257 -8.163 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.462 -2.118 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.208 -0.545 -9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.294 -2.316 -9.665 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.921 -1.578 -11.241 1.00 0.00 H new ATOM 1845 N GLY A 120 4.170 -4.843 -12.573 1.00 0.00 N ATOM 1846 CA GLY A 120 3.839 -6.196 -12.986 1.00 0.00 C ATOM 1847 C GLY A 120 3.382 -7.037 -11.792 1.00 0.00 C ATOM 1848 O GLY A 120 3.679 -8.229 -11.717 1.00 0.00 O ATOM 0 H GLY A 120 3.386 -4.191 -12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.051 -6.168 -13.739 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.708 -6.661 -13.452 1.00 0.00 H new ATOM 1852 N LEU A 121 2.667 -6.384 -10.888 1.00 0.00 N ATOM 1853 CA LEU A 121 2.166 -7.056 -9.702 1.00 0.00 C ATOM 1854 C LEU A 121 0.838 -7.741 -10.031 1.00 0.00 C ATOM 1855 O LEU A 121 0.693 -8.947 -9.837 1.00 0.00 O ATOM 1856 CB LEU A 121 2.079 -6.079 -8.528 1.00 0.00 C ATOM 1857 CG LEU A 121 3.349 -5.280 -8.225 1.00 0.00 C ATOM 1858 CD1 LEU A 121 3.187 -4.459 -6.944 1.00 0.00 C ATOM 1859 CD2 LEU A 121 4.573 -6.196 -8.169 1.00 0.00 C ATOM 0 H LEU A 121 2.423 -5.396 -10.953 1.00 0.00 H new ATOM 0 HA LEU A 121 2.858 -7.836 -9.386 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.270 -5.376 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.804 -6.639 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 121 3.512 -4.575 -9.040 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.103 -3.901 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.356 -3.763 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.986 -5.127 -6.107 1.00 0.00 H new ATOM 0 HD21 LEU A 121 5.462 -5.603 -7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.434 -6.941 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.697 -6.697 -9.129 1.00 0.00 H new ATOM 1871 N ARG A 122 -0.097 -6.942 -10.524 1.00 0.00 N ATOM 1872 CA ARG A 122 -1.408 -7.456 -10.882 1.00 0.00 C ATOM 1873 C ARG A 122 -1.395 -7.989 -12.316 1.00 0.00 C ATOM 1874 O ARG A 122 -2.396 -7.898 -13.025 1.00 0.00 O ATOM 1875 CB ARG A 122 -2.478 -6.370 -10.759 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.854 -6.983 -10.495 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.779 -6.795 -11.699 1.00 0.00 C ATOM 1878 NE ARG A 122 -5.662 -5.627 -11.481 1.00 0.00 N ATOM 1879 CZ ARG A 122 -6.494 -5.131 -12.407 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -6.561 -5.698 -13.620 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -7.258 -4.069 -12.121 1.00 0.00 N ATOM 0 H ARG A 122 0.027 -5.942 -10.684 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.647 -8.265 -10.192 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -2.218 -5.689 -9.949 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.509 -5.779 -11.675 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.747 -8.046 -10.277 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.299 -6.520 -9.614 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -4.188 -6.651 -12.603 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -5.379 -7.692 -11.850 1.00 0.00 H new ATOM 0 HE ARG A 122 -5.635 -5.171 -10.569 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.979 -6.507 -13.838 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -7.194 -5.321 -14.325 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -7.207 -3.637 -11.198 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -7.891 -3.692 -12.826 1.00 0.00 H new ATOM 1895 N ALA A 123 -0.250 -8.535 -12.701 1.00 0.00 N ATOM 1896 CA ALA A 123 -0.094 -9.083 -14.037 1.00 0.00 C ATOM 1897 C ALA A 123 -1.118 -10.199 -14.249 1.00 0.00 C ATOM 1898 O ALA A 123 -2.012 -10.076 -15.085 1.00 0.00 O ATOM 1899 CB ALA A 123 1.345 -9.568 -14.226 1.00 0.00 C ATOM 0 H ALA A 123 0.578 -8.609 -12.110 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.281 -8.317 -14.790 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.462 -9.979 -15.229 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.031 -8.731 -14.095 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.569 -10.340 -13.489 1.00 0.00 H new ATOM 1905 N GLN A 124 -0.954 -11.264 -13.477 1.00 0.00 N ATOM 1906 CA GLN A 124 -1.853 -12.401 -13.570 1.00 0.00 C ATOM 1907 C GLN A 124 -2.418 -12.745 -12.190 1.00 0.00 C ATOM 1908 O GLN A 124 -2.873 -13.865 -11.963 1.00 0.00 O ATOM 1909 CB GLN A 124 -1.147 -13.609 -14.190 1.00 0.00 C ATOM 1910 CG GLN A 124 -2.067 -14.337 -15.172 1.00 0.00 C ATOM 1911 CD GLN A 124 -2.299 -13.497 -16.431 1.00 0.00 C ATOM 1912 OE1 GLN A 124 -3.025 -12.517 -16.429 1.00 0.00 O ATOM 1913 NE2 GLN A 124 -1.642 -13.935 -17.501 1.00 0.00 N ATOM 0 H GLN A 124 -0.212 -11.363 -12.784 1.00 0.00 H new ATOM 0 HA GLN A 124 -2.682 -12.131 -14.224 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.244 -13.282 -14.706 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -0.833 -14.295 -13.403 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -1.627 -15.296 -15.446 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -3.022 -14.550 -14.692 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.050 -14.763 -17.433 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.730 -13.443 -18.390 1.00 0.00 H new ATOM 1922 N LEU A 125 -2.370 -11.761 -11.304 1.00 0.00 N ATOM 1923 CA LEU A 125 -2.871 -11.945 -9.953 1.00 0.00 C ATOM 1924 C LEU A 125 -4.223 -12.659 -10.008 1.00 0.00 C ATOM 1925 O LEU A 125 -5.214 -12.086 -10.458 1.00 0.00 O ATOM 1926 CB LEU A 125 -2.911 -10.608 -9.210 1.00 0.00 C ATOM 1927 CG LEU A 125 -1.836 -10.402 -8.141 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -2.083 -9.113 -7.356 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -1.735 -11.622 -7.223 1.00 0.00 C ATOM 0 H LEU A 125 -1.992 -10.833 -11.496 1.00 0.00 H new ATOM 0 HA LEU A 125 -2.197 -12.582 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.825 -9.805 -9.942 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.888 -10.506 -8.738 1.00 0.00 H new ATOM 0 HG LEU A 125 -0.873 -10.295 -8.641 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.305 -8.991 -6.603 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.065 -8.263 -8.038 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -3.056 -9.165 -6.867 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.964 -11.450 -6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.693 -11.786 -6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.477 -12.501 -7.813 1.00 0.00 H new ATOM 1941 N SER A 126 -4.220 -13.900 -9.544 1.00 0.00 N ATOM 1942 CA SER A 126 -5.434 -14.698 -9.535 1.00 0.00 C ATOM 1943 C SER A 126 -6.629 -13.829 -9.140 1.00 0.00 C ATOM 1944 O SER A 126 -6.482 -12.872 -8.381 1.00 0.00 O ATOM 1945 CB SER A 126 -5.304 -15.887 -8.580 1.00 0.00 C ATOM 1946 OG SER A 126 -4.253 -16.768 -8.965 1.00 0.00 O ATOM 0 H SER A 126 -3.396 -14.372 -9.172 1.00 0.00 H new ATOM 0 HA SER A 126 -5.594 -15.089 -10.540 1.00 0.00 H new ATOM 0 HB2 SER A 126 -5.119 -15.522 -7.570 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.246 -16.436 -8.554 1.00 0.00 H new ATOM 0 HG SER A 126 -4.201 -17.513 -8.330 1.00 0.00 H new ATOM 1952 N ALA A 127 -7.787 -14.192 -9.673 1.00 0.00 N ATOM 1953 CA ALA A 127 -9.007 -13.457 -9.385 1.00 0.00 C ATOM 1954 C ALA A 127 -9.034 -13.084 -7.902 1.00 0.00 C ATOM 1955 O ALA A 127 -8.994 -11.904 -7.554 1.00 0.00 O ATOM 1956 CB ALA A 127 -10.218 -14.296 -9.798 1.00 0.00 C ATOM 0 H ALA A 127 -7.906 -14.986 -10.303 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.042 -12.531 -9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.133 -13.745 -9.582 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -10.166 -14.509 -10.866 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.219 -15.233 -9.241 1.00 0.00 H new ATOM 1962 N SER A 128 -9.103 -14.110 -7.067 1.00 0.00 N ATOM 1963 CA SER A 128 -9.137 -13.905 -5.629 1.00 0.00 C ATOM 1964 C SER A 128 -8.150 -12.804 -5.235 1.00 0.00 C ATOM 1965 O SER A 128 -8.532 -11.820 -4.604 1.00 0.00 O ATOM 1966 CB SER A 128 -8.816 -15.200 -4.880 1.00 0.00 C ATOM 1967 OG SER A 128 -9.983 -15.795 -4.320 1.00 0.00 O ATOM 0 H SER A 128 -9.136 -15.087 -7.359 1.00 0.00 H new ATOM 0 HA SER A 128 -10.145 -13.597 -5.350 1.00 0.00 H new ATOM 0 HB2 SER A 128 -8.341 -15.905 -5.562 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.099 -14.992 -4.086 1.00 0.00 H new ATOM 0 HG SER A 128 -9.737 -16.620 -3.852 1.00 0.00 H new ATOM 1973 N ARG A 129 -6.900 -13.009 -5.622 1.00 0.00 N ATOM 1974 CA ARG A 129 -5.855 -12.046 -5.317 1.00 0.00 C ATOM 1975 C ARG A 129 -6.206 -10.677 -5.902 1.00 0.00 C ATOM 1976 O ARG A 129 -6.124 -9.663 -5.212 1.00 0.00 O ATOM 1977 CB ARG A 129 -4.506 -12.502 -5.876 1.00 0.00 C ATOM 1978 CG ARG A 129 -3.895 -13.602 -5.006 1.00 0.00 C ATOM 1979 CD ARG A 129 -3.270 -14.700 -5.869 1.00 0.00 C ATOM 1980 NE ARG A 129 -3.767 -16.026 -5.440 1.00 0.00 N ATOM 1981 CZ ARG A 129 -3.555 -16.551 -4.225 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -2.854 -15.865 -3.312 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -4.044 -17.761 -3.923 1.00 0.00 N ATOM 0 H ARG A 129 -6.587 -13.827 -6.144 1.00 0.00 H new ATOM 0 HA ARG A 129 -5.780 -11.972 -4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -4.636 -12.869 -6.894 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.824 -11.653 -5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -3.136 -13.173 -4.351 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.664 -14.032 -4.364 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.515 -14.533 -6.918 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.184 -14.665 -5.786 1.00 0.00 H new ATOM 0 HE ARG A 129 -4.305 -16.575 -6.111 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -2.482 -14.943 -3.542 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.693 -16.264 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.578 -18.283 -4.618 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -3.882 -18.160 -2.998 1.00 0.00 H new ATOM 1997 N SER A 130 -6.590 -10.693 -7.171 1.00 0.00 N ATOM 1998 CA SER A 130 -6.954 -9.465 -7.857 1.00 0.00 C ATOM 1999 C SER A 130 -7.970 -8.681 -7.024 1.00 0.00 C ATOM 2000 O SER A 130 -7.826 -7.474 -6.839 1.00 0.00 O ATOM 2001 CB SER A 130 -7.522 -9.759 -9.247 1.00 0.00 C ATOM 2002 OG SER A 130 -8.031 -8.586 -9.875 1.00 0.00 O ATOM 0 H SER A 130 -6.657 -11.536 -7.741 1.00 0.00 H new ATOM 0 HA SER A 130 -6.054 -8.863 -7.981 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.743 -10.196 -9.872 1.00 0.00 H new ATOM 0 HB3 SER A 130 -8.317 -10.500 -9.164 1.00 0.00 H new ATOM 0 HG SER A 130 -8.383 -8.815 -10.760 1.00 0.00 H new ATOM 2008 N GLN A 131 -8.974 -9.400 -6.544 1.00 0.00 N ATOM 2009 CA GLN A 131 -10.014 -8.786 -5.735 1.00 0.00 C ATOM 2010 C GLN A 131 -9.393 -8.025 -4.562 1.00 0.00 C ATOM 2011 O GLN A 131 -10.005 -7.105 -4.021 1.00 0.00 O ATOM 2012 CB GLN A 131 -11.014 -9.833 -5.241 1.00 0.00 C ATOM 2013 CG GLN A 131 -12.452 -9.390 -5.515 1.00 0.00 C ATOM 2014 CD GLN A 131 -12.858 -9.702 -6.957 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -12.442 -10.686 -7.546 1.00 0.00 O ATOM 2016 NE2 GLN A 131 -13.690 -8.812 -7.490 1.00 0.00 N ATOM 0 H GLN A 131 -9.090 -10.401 -6.699 1.00 0.00 H new ATOM 0 HA GLN A 131 -10.559 -8.076 -6.356 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.823 -10.785 -5.735 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -10.877 -9.996 -4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -13.129 -9.895 -4.826 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.548 -8.320 -5.330 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -13.999 -8.010 -6.941 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -14.019 -8.931 -8.448 1.00 0.00 H new ATOM 2025 N GLY A 132 -8.186 -8.436 -4.203 1.00 0.00 N ATOM 2026 CA GLY A 132 -7.476 -7.805 -3.104 1.00 0.00 C ATOM 2027 C GLY A 132 -7.013 -6.398 -3.487 1.00 0.00 C ATOM 2028 O GLY A 132 -7.335 -5.427 -2.804 1.00 0.00 O ATOM 0 H GLY A 132 -7.681 -9.199 -4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -8.124 -7.753 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -6.615 -8.412 -2.826 1.00 0.00 H new ATOM 2032 N LEU A 133 -6.265 -6.332 -4.579 1.00 0.00 N ATOM 2033 CA LEU A 133 -5.754 -5.060 -5.061 1.00 0.00 C ATOM 2034 C LEU A 133 -6.909 -4.064 -5.180 1.00 0.00 C ATOM 2035 O LEU A 133 -6.787 -2.914 -4.760 1.00 0.00 O ATOM 2036 CB LEU A 133 -4.974 -5.255 -6.363 1.00 0.00 C ATOM 2037 CG LEU A 133 -3.578 -4.629 -6.408 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -2.953 -4.783 -7.796 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -3.618 -3.168 -5.956 1.00 0.00 C ATOM 0 H LEU A 133 -6.001 -7.139 -5.144 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.043 -4.641 -4.350 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -4.877 -6.325 -6.549 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.563 -4.841 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 133 -2.940 -5.166 -5.706 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -1.962 -4.330 -7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -2.869 -5.842 -8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.582 -4.287 -8.535 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -2.614 -2.747 -5.997 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.276 -2.601 -6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.993 -3.114 -4.934 1.00 0.00 H new ATOM 2051 N ASN A 134 -8.004 -4.542 -5.753 1.00 0.00 N ATOM 2052 CA ASN A 134 -9.180 -3.707 -5.933 1.00 0.00 C ATOM 2053 C ASN A 134 -9.746 -3.330 -4.562 1.00 0.00 C ATOM 2054 O ASN A 134 -10.209 -2.208 -4.365 1.00 0.00 O ATOM 2055 CB ASN A 134 -10.270 -4.450 -6.707 1.00 0.00 C ATOM 2056 CG ASN A 134 -9.856 -4.670 -8.163 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -9.954 -3.791 -9.003 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -9.388 -5.890 -8.414 1.00 0.00 N ATOM 0 H ASN A 134 -8.102 -5.497 -6.099 1.00 0.00 H new ATOM 0 HA ASN A 134 -8.882 -2.820 -6.493 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -10.467 -5.411 -6.232 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -11.199 -3.880 -6.671 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -9.085 -6.136 -9.356 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.333 -6.579 -7.664 1.00 0.00 H new ATOM 2065 N ALA A 135 -9.691 -4.290 -3.650 1.00 0.00 N ATOM 2066 CA ALA A 135 -10.192 -4.073 -2.304 1.00 0.00 C ATOM 2067 C ALA A 135 -9.456 -2.889 -1.675 1.00 0.00 C ATOM 2068 O ALA A 135 -10.084 -1.942 -1.203 1.00 0.00 O ATOM 2069 CB ALA A 135 -10.036 -5.357 -1.487 1.00 0.00 C ATOM 0 H ALA A 135 -9.307 -5.220 -3.817 1.00 0.00 H new ATOM 0 HA ALA A 135 -11.254 -3.828 -2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -10.412 -5.194 -0.477 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -10.602 -6.160 -1.959 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -8.983 -5.634 -1.442 1.00 0.00 H new ATOM 2075 N LEU A 136 -8.134 -2.980 -1.688 1.00 0.00 N ATOM 2076 CA LEU A 136 -7.306 -1.928 -1.124 1.00 0.00 C ATOM 2077 C LEU A 136 -7.527 -0.634 -1.910 1.00 0.00 C ATOM 2078 O LEU A 136 -7.537 0.453 -1.334 1.00 0.00 O ATOM 2079 CB LEU A 136 -5.842 -2.370 -1.068 1.00 0.00 C ATOM 2080 CG LEU A 136 -5.375 -2.976 0.257 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -3.858 -3.181 0.261 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -5.842 -2.130 1.442 1.00 0.00 C ATOM 0 H LEU A 136 -7.616 -3.766 -2.080 1.00 0.00 H new ATOM 0 HA LEU A 136 -7.595 -1.729 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -5.673 -3.101 -1.859 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -5.214 -1.508 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 136 -5.834 -3.959 0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.552 -3.613 1.214 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.580 -3.855 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.361 -2.221 0.121 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.497 -2.583 2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.432 -1.124 1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -6.931 -2.079 1.446 1.00 0.00 H new ATOM 2094 N SER A 137 -7.700 -0.793 -3.214 1.00 0.00 N ATOM 2095 CA SER A 137 -7.921 0.348 -4.085 1.00 0.00 C ATOM 2096 C SER A 137 -9.192 1.089 -3.664 1.00 0.00 C ATOM 2097 O SER A 137 -9.150 2.282 -3.366 1.00 0.00 O ATOM 2098 CB SER A 137 -8.019 -0.086 -5.549 1.00 0.00 C ATOM 2099 OG SER A 137 -7.832 1.007 -6.444 1.00 0.00 O ATOM 0 H SER A 137 -7.691 -1.696 -3.688 1.00 0.00 H new ATOM 0 HA SER A 137 -7.068 1.020 -3.991 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.270 -0.852 -5.751 1.00 0.00 H new ATOM 0 HB3 SER A 137 -8.994 -0.539 -5.728 1.00 0.00 H new ATOM 0 HG SER A 137 -7.900 0.688 -7.368 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.293 0.351 -3.654 1.00 0.00 N ATOM 2106 CA GLU A 138 -11.573 0.923 -3.275 1.00 0.00 C ATOM 2107 C GLU A 138 -11.487 1.539 -1.877 1.00 0.00 C ATOM 2108 O GLU A 138 -12.231 2.464 -1.555 1.00 0.00 O ATOM 2109 CB GLU A 138 -12.684 -0.126 -3.344 1.00 0.00 C ATOM 2110 CG GLU A 138 -12.436 -1.255 -2.342 1.00 0.00 C ATOM 2111 CD GLU A 138 -13.716 -2.052 -2.084 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -14.796 -1.427 -2.148 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -13.586 -3.269 -1.830 1.00 0.00 O ATOM 0 H GLU A 138 -10.324 -0.638 -3.902 1.00 0.00 H new ATOM 0 HA GLU A 138 -11.819 1.713 -3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.646 0.344 -3.137 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -12.740 -0.536 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -11.660 -1.920 -2.723 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -12.067 -0.839 -1.404 1.00 0.00 H new ATOM 2120 N ALA A 139 -10.572 1.001 -1.084 1.00 0.00 N ATOM 2121 CA ALA A 139 -10.379 1.486 0.272 1.00 0.00 C ATOM 2122 C ALA A 139 -10.062 2.982 0.234 1.00 0.00 C ATOM 2123 O ALA A 139 -10.673 3.769 0.955 1.00 0.00 O ATOM 2124 CB ALA A 139 -9.276 0.673 0.953 1.00 0.00 C ATOM 0 H ALA A 139 -9.956 0.234 -1.355 1.00 0.00 H new ATOM 0 HA ALA A 139 -11.288 1.357 0.859 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.131 1.037 1.970 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -9.563 -0.378 0.981 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.347 0.780 0.394 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.105 3.330 -0.615 1.00 0.00 N ATOM 2131 CA ILE A 140 -8.699 4.717 -0.757 1.00 0.00 C ATOM 2132 C ILE A 140 -9.872 5.535 -1.301 1.00 0.00 C ATOM 2133 O ILE A 140 -10.152 6.628 -0.812 1.00 0.00 O ATOM 2134 CB ILE A 140 -7.431 4.820 -1.607 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -6.238 4.183 -0.891 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.153 6.272 -2.003 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -4.990 4.212 -1.775 1.00 0.00 C ATOM 0 H ILE A 140 -8.600 2.675 -1.211 1.00 0.00 H new ATOM 0 HA ILE A 140 -8.439 5.139 0.214 1.00 0.00 H new ATOM 0 HB ILE A 140 -7.591 4.260 -2.528 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.041 4.715 0.040 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.476 3.153 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.246 6.317 -2.607 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -7.993 6.659 -2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.021 6.875 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.157 3.753 -1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.182 3.659 -2.694 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -4.741 5.245 -2.019 1.00 0.00 H new ATOM 2149 N ILE A 141 -10.527 4.973 -2.307 1.00 0.00 N ATOM 2150 CA ILE A 141 -11.664 5.636 -2.923 1.00 0.00 C ATOM 2151 C ILE A 141 -12.687 5.994 -1.843 1.00 0.00 C ATOM 2152 O ILE A 141 -13.021 7.164 -1.664 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.237 4.777 -4.053 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.147 4.392 -5.055 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.417 5.478 -4.729 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.216 5.573 -5.334 1.00 0.00 C ATOM 0 H ILE A 141 -10.292 4.066 -2.711 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.353 6.571 -3.390 1.00 0.00 H new ATOM 0 HB ILE A 141 -12.617 3.852 -3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.570 3.554 -4.665 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.605 4.058 -5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.806 4.847 -5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.202 5.659 -3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.085 6.429 -5.146 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.451 5.272 -6.049 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.792 6.401 -5.746 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -9.741 5.889 -4.405 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.155 4.965 -1.152 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.133 5.157 -0.095 1.00 0.00 C ATOM 2170 C ALA A 142 -13.701 6.330 0.787 1.00 0.00 C ATOM 2171 O ALA A 142 -14.532 7.132 1.211 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.290 3.858 0.698 1.00 0.00 C ATOM 0 H ALA A 142 -12.875 3.996 -1.303 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.108 5.402 -0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.024 4.002 1.491 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.627 3.064 0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -13.331 3.581 1.137 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.401 6.393 1.038 1.00 0.00 N ATOM 2179 CA ALA A 143 -11.848 7.454 1.862 1.00 0.00 C ATOM 2180 C ALA A 143 -11.944 8.782 1.108 1.00 0.00 C ATOM 2181 O ALA A 143 -12.429 9.774 1.649 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.410 7.104 2.248 1.00 0.00 C ATOM 0 H ALA A 143 -11.715 5.726 0.685 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.416 7.558 2.786 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.995 7.900 2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.401 6.168 2.807 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.808 6.994 1.346 1.00 0.00 H new ATOM 2188 N THR A 144 -11.473 8.757 -0.131 1.00 0.00 N ATOM 2189 CA THR A 144 -11.499 9.947 -0.965 1.00 0.00 C ATOM 2190 C THR A 144 -12.935 10.442 -1.142 1.00 0.00 C ATOM 2191 O THR A 144 -13.200 11.639 -1.039 1.00 0.00 O ATOM 2192 CB THR A 144 -10.804 9.612 -2.286 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.686 8.690 -2.919 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.513 8.815 -2.084 1.00 0.00 C ATOM 0 H THR A 144 -11.072 7.932 -0.577 1.00 0.00 H new ATOM 0 HA THR A 144 -10.960 10.771 -0.497 1.00 0.00 H new ATOM 0 HB THR A 144 -10.580 10.535 -2.822 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.094 8.110 -2.242 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.060 8.604 -3.053 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.818 9.396 -1.478 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.740 7.877 -1.578 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.825 9.497 -1.405 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.228 9.823 -1.598 1.00 0.00 C ATOM 2204 C LYS A 145 -15.706 10.703 -0.442 1.00 0.00 C ATOM 2205 O LYS A 145 -16.522 11.602 -0.638 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.054 8.548 -1.782 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.351 8.296 -3.262 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.525 9.153 -3.739 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.066 10.191 -4.765 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.001 11.338 -4.795 1.00 0.00 N ATOM 0 H LYS A 145 -13.602 8.505 -1.489 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.363 10.398 -2.514 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.514 7.697 -1.366 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.989 8.633 -1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.466 8.521 -3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.580 7.241 -3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.290 8.514 -4.180 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.982 9.656 -2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.063 10.538 -4.516 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.009 9.734 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -17.675 12.033 -5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -18.951 11.004 -5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.034 11.783 -3.856 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.178 10.413 0.738 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.540 11.167 1.926 1.00 0.00 C ATOM 2226 C GLN A 146 -14.863 12.539 1.911 1.00 0.00 C ATOM 2227 O GLN A 146 -15.448 13.529 2.348 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.184 10.394 3.197 1.00 0.00 C ATOM 2229 CG GLN A 146 -16.443 9.886 3.901 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.184 11.032 4.594 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -16.941 12.201 4.346 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -18.098 10.632 5.473 1.00 0.00 N ATOM 0 H GLN A 146 -14.502 9.666 0.897 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.620 11.316 1.922 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.539 9.552 2.946 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -14.620 11.038 3.872 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.102 9.408 3.176 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -16.172 9.127 4.635 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -18.251 9.636 5.632 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -18.646 11.321 5.988 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.639 12.554 1.405 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.876 13.788 1.327 1.00 0.00 C ATOM 2243 C VAL A 147 -13.468 14.681 0.236 1.00 0.00 C ATOM 2244 O VAL A 147 -13.785 15.844 0.484 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.395 13.474 1.104 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.560 14.756 1.084 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.876 12.499 2.162 1.00 0.00 C ATOM 0 H VAL A 147 -13.156 11.731 1.045 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.941 14.337 2.267 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.297 12.995 0.130 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.511 14.505 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.905 15.403 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.667 15.275 2.036 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.821 12.293 1.980 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.994 12.939 3.152 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.442 11.569 2.109 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.600 14.105 -0.950 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.149 14.834 -2.080 1.00 0.00 C ATOM 2259 C LEU A 148 -15.462 15.501 -1.662 1.00 0.00 C ATOM 2260 O LEU A 148 -15.638 16.703 -1.850 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.286 13.915 -3.296 1.00 0.00 C ATOM 2262 CG LEU A 148 -13.215 14.070 -4.377 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.549 13.219 -5.605 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -13.009 15.542 -4.739 1.00 0.00 C ATOM 0 H LEU A 148 -13.336 13.141 -1.153 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.470 15.630 -2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -14.277 12.882 -2.949 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.261 14.090 -3.751 1.00 0.00 H new ATOM 0 HG LEU A 148 -12.270 13.702 -3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.772 13.347 -6.359 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.605 12.169 -5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -14.508 13.534 -6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -12.242 15.623 -5.510 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.944 15.959 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.693 16.094 -3.854 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.348 14.690 -1.103 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.639 15.187 -0.657 1.00 0.00 C ATOM 2278 C GLU A 149 -17.453 16.247 0.430 1.00 0.00 C ATOM 2279 O GLU A 149 -17.881 17.389 0.268 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.525 14.042 -0.161 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.598 13.692 -1.194 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.926 13.357 -0.513 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.935 12.378 0.264 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.903 14.088 -0.785 1.00 0.00 O ATOM 0 H GLU A 149 -16.198 13.693 -0.949 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.142 15.650 -1.506 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.911 13.165 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.999 14.325 0.779 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.737 14.530 -1.877 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.268 12.843 -1.793 1.00 0.00 H new TER 2291 GLU A 149