USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 772 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 131 SER OG : rot -39:sc= -0.363 USER MOD Set 1.2: A 133 HIS : no HE2:sc= 0.811 K(o=0.45,f=-2.9!) USER MOD Set 2.1: A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 86 THR OG1 : rot 180:sc=-0.000461 USER MOD Set 3.2: A 87 ASN : amide:sc= 0.00293 X(o=0.0025,f=0.044) USER MOD Single : A 45 SER OG : rot 57:sc= 0.737 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 150:sc= -0.87 USER MOD Single : A 62 HIS : no HD1:sc= -8.05! C(o=-8.1!,f=-8.9!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.0473 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 149:sc= 0.758 (180deg=-0.753) USER MOD Single : A 90 MET CE :methyl -153:sc= -0.679 (180deg=-2.5!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0944 X(o=-0.094,f=-0.33) USER MOD Single : A 96 GLN : amide:sc= -0.0189 K(o=-0.019,f=-0.72) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 31:sc= 1.21 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= -6.24! C(o=-6.2!,f=-7.1!) USER MOD Single : A 123 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 124 GLN : amide:sc= -0.0672 X(o=-0.067,f=0) USER MOD Single : A 129 GLN : amide:sc= -1.69 X(o=-1.7,f=-1.9) USER MOD Single : A 130 TYR OH : rot 150:sc= -0.489 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 35:sc= 0.787 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 44 -18.019 -0.716 -10.562 1.00 0.00 N ATOM 2 CA GLY A 44 -17.870 0.728 -10.587 1.00 0.00 C ATOM 3 C GLY A 44 -18.555 1.402 -9.414 1.00 0.00 C ATOM 4 O GLY A 44 -17.895 1.965 -8.542 1.00 0.00 O ATOM 0 HA2 GLY A 44 -16.810 0.981 -10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -18.283 1.117 -11.518 1.00 0.00 H new ATOM 8 N SER A 45 -19.882 1.345 -9.395 1.00 0.00 N ATOM 9 CA SER A 45 -20.658 1.960 -8.324 1.00 0.00 C ATOM 10 C SER A 45 -20.045 3.292 -7.904 1.00 0.00 C ATOM 11 O SER A 45 -19.937 3.591 -6.715 1.00 0.00 O ATOM 12 CB SER A 45 -20.738 1.020 -7.120 1.00 0.00 C ATOM 13 OG SER A 45 -19.535 1.050 -6.370 1.00 0.00 O ATOM 0 H SER A 45 -20.443 0.879 -10.109 1.00 0.00 H new ATOM 0 HA SER A 45 -21.665 2.146 -8.699 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.575 1.309 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 45 -20.933 0.003 -7.461 1.00 0.00 H new ATOM 0 HG SER A 45 -19.351 1.969 -6.083 1.00 0.00 H new ATOM 19 N SER A 46 -19.643 4.087 -8.890 1.00 0.00 N ATOM 20 CA SER A 46 -19.037 5.387 -8.625 1.00 0.00 C ATOM 21 C SER A 46 -20.097 6.411 -8.232 1.00 0.00 C ATOM 22 O SER A 46 -21.289 6.109 -8.205 1.00 0.00 O ATOM 23 CB SER A 46 -18.269 5.876 -9.854 1.00 0.00 C ATOM 24 OG SER A 46 -19.128 5.999 -10.976 1.00 0.00 O ATOM 0 H SER A 46 -19.726 3.854 -9.880 1.00 0.00 H new ATOM 0 HA SER A 46 -18.342 5.273 -7.793 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.807 6.839 -9.638 1.00 0.00 H new ATOM 0 HB3 SER A 46 -17.463 5.180 -10.084 1.00 0.00 H new ATOM 0 HG SER A 46 -18.614 6.315 -11.748 1.00 0.00 H new ATOM 30 N GLY A 47 -19.653 7.628 -7.929 1.00 0.00 N ATOM 31 CA GLY A 47 -20.575 8.679 -7.541 1.00 0.00 C ATOM 32 C GLY A 47 -20.855 8.685 -6.051 1.00 0.00 C ATOM 33 O GLY A 47 -21.983 8.442 -5.624 1.00 0.00 O ATOM 0 H GLY A 47 -18.671 7.904 -7.946 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -20.164 9.645 -7.834 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -21.512 8.554 -8.083 1.00 0.00 H new ATOM 37 N SER A 48 -19.825 8.962 -5.259 1.00 0.00 N ATOM 38 CA SER A 48 -19.964 8.993 -3.807 1.00 0.00 C ATOM 39 C SER A 48 -20.889 10.126 -3.375 1.00 0.00 C ATOM 40 O SER A 48 -21.296 10.956 -4.189 1.00 0.00 O ATOM 41 CB SER A 48 -18.594 9.158 -3.146 1.00 0.00 C ATOM 42 OG SER A 48 -18.199 10.519 -3.124 1.00 0.00 O ATOM 0 H SER A 48 -18.885 9.168 -5.597 1.00 0.00 H new ATOM 0 HA SER A 48 -20.402 8.047 -3.488 1.00 0.00 H new ATOM 0 HB2 SER A 48 -18.629 8.770 -2.128 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.853 8.570 -3.687 1.00 0.00 H new ATOM 0 HG SER A 48 -17.321 10.598 -2.695 1.00 0.00 H new ATOM 48 N SER A 49 -21.218 10.155 -2.087 1.00 0.00 N ATOM 49 CA SER A 49 -22.099 11.183 -1.545 1.00 0.00 C ATOM 50 C SER A 49 -21.312 12.185 -0.706 1.00 0.00 C ATOM 51 O SER A 49 -21.189 12.034 0.509 1.00 0.00 O ATOM 52 CB SER A 49 -23.201 10.544 -0.697 1.00 0.00 C ATOM 53 OG SER A 49 -24.159 11.509 -0.297 1.00 0.00 O ATOM 0 H SER A 49 -20.887 9.478 -1.399 1.00 0.00 H new ATOM 0 HA SER A 49 -22.555 11.714 -2.380 1.00 0.00 H new ATOM 0 HB2 SER A 49 -23.691 9.754 -1.267 1.00 0.00 H new ATOM 0 HB3 SER A 49 -22.762 10.076 0.184 1.00 0.00 H new ATOM 0 HG SER A 49 -24.854 11.076 0.242 1.00 0.00 H new ATOM 59 N GLY A 50 -20.780 13.211 -1.364 1.00 0.00 N ATOM 60 CA GLY A 50 -20.012 14.224 -0.665 1.00 0.00 C ATOM 61 C GLY A 50 -18.847 14.737 -1.487 1.00 0.00 C ATOM 62 O GLY A 50 -17.859 14.029 -1.686 1.00 0.00 O ATOM 0 H GLY A 50 -20.868 13.358 -2.370 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -20.665 15.057 -0.407 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -19.638 13.810 0.271 1.00 0.00 H new ATOM 66 N ASP A 51 -18.960 15.971 -1.964 1.00 0.00 N ATOM 67 CA ASP A 51 -17.907 16.579 -2.770 1.00 0.00 C ATOM 68 C ASP A 51 -16.557 16.476 -2.067 1.00 0.00 C ATOM 69 O ASP A 51 -16.283 17.207 -1.115 1.00 0.00 O ATOM 70 CB ASP A 51 -18.236 18.046 -3.056 1.00 0.00 C ATOM 71 CG ASP A 51 -19.722 18.279 -3.243 1.00 0.00 C ATOM 72 OD1 ASP A 51 -20.309 17.660 -4.155 1.00 0.00 O ATOM 73 OD2 ASP A 51 -20.299 19.081 -2.479 1.00 0.00 O ATOM 0 H ASP A 51 -19.770 16.571 -1.807 1.00 0.00 H new ATOM 0 HA ASP A 51 -17.848 16.037 -3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.875 18.664 -2.234 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.705 18.367 -3.952 1.00 0.00 H new ATOM 78 N LYS A 52 -15.717 15.563 -2.541 1.00 0.00 N ATOM 79 CA LYS A 52 -14.395 15.362 -1.960 1.00 0.00 C ATOM 80 C LYS A 52 -13.646 16.686 -1.841 1.00 0.00 C ATOM 81 O LYS A 52 -14.162 17.737 -2.221 1.00 0.00 O ATOM 82 CB LYS A 52 -13.585 14.380 -2.808 1.00 0.00 C ATOM 83 CG LYS A 52 -13.009 14.999 -4.070 1.00 0.00 C ATOM 84 CD LYS A 52 -14.050 15.086 -5.174 1.00 0.00 C ATOM 85 CE LYS A 52 -14.760 16.430 -5.164 1.00 0.00 C ATOM 86 NZ LYS A 52 -14.078 17.425 -6.038 1.00 0.00 N ATOM 0 H LYS A 52 -15.929 14.949 -3.328 1.00 0.00 H new ATOM 0 HA LYS A 52 -14.525 14.947 -0.961 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -12.770 13.979 -2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.222 13.539 -3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -12.630 15.996 -3.847 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -12.162 14.405 -4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -13.570 14.934 -6.141 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -14.780 14.286 -5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -15.789 16.299 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -14.801 16.811 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -14.593 18.328 -6.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -13.103 17.569 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -14.061 17.073 -7.017 1.00 0.00 H new ATOM 100 N MET A 53 -12.429 16.627 -1.313 1.00 0.00 N ATOM 101 CA MET A 53 -11.608 17.822 -1.147 1.00 0.00 C ATOM 102 C MET A 53 -10.131 17.458 -1.048 1.00 0.00 C ATOM 103 O MET A 53 -9.731 16.682 -0.180 1.00 0.00 O ATOM 104 CB MET A 53 -12.041 18.594 0.101 1.00 0.00 C ATOM 105 CG MET A 53 -11.527 20.024 0.138 1.00 0.00 C ATOM 106 SD MET A 53 -11.698 20.781 1.766 1.00 0.00 S ATOM 107 CE MET A 53 -10.155 21.684 1.883 1.00 0.00 C ATOM 0 H MET A 53 -11.988 15.765 -0.992 1.00 0.00 H new ATOM 0 HA MET A 53 -11.749 18.454 -2.024 1.00 0.00 H new ATOM 0 HB2 MET A 53 -13.130 18.606 0.151 1.00 0.00 H new ATOM 0 HB3 MET A 53 -11.687 18.066 0.986 1.00 0.00 H new ATOM 0 HG2 MET A 53 -10.477 20.037 -0.156 1.00 0.00 H new ATOM 0 HG3 MET A 53 -12.070 20.621 -0.595 1.00 0.00 H new ATOM 0 HE1 MET A 53 -10.111 22.207 2.838 1.00 0.00 H new ATOM 0 HE2 MET A 53 -9.320 20.988 1.812 1.00 0.00 H new ATOM 0 HE3 MET A 53 -10.094 22.408 1.070 1.00 0.00 H new ATOM 117 N ASP A 54 -9.325 18.021 -1.942 1.00 0.00 N ATOM 118 CA ASP A 54 -7.892 17.756 -1.954 1.00 0.00 C ATOM 119 C ASP A 54 -7.265 18.094 -0.605 1.00 0.00 C ATOM 120 O ASP A 54 -6.692 19.167 -0.426 1.00 0.00 O ATOM 121 CB ASP A 54 -7.212 18.562 -3.062 1.00 0.00 C ATOM 122 CG ASP A 54 -7.521 18.020 -4.444 1.00 0.00 C ATOM 123 OD1 ASP A 54 -8.563 18.405 -5.012 1.00 0.00 O ATOM 124 OD2 ASP A 54 -6.718 17.211 -4.957 1.00 0.00 O ATOM 0 H ASP A 54 -9.641 18.664 -2.668 1.00 0.00 H new ATOM 0 HA ASP A 54 -7.746 16.693 -2.146 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -7.535 19.601 -3.002 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.134 18.553 -2.904 1.00 0.00 H new ATOM 129 N GLY A 55 -7.380 17.169 0.344 1.00 0.00 N ATOM 130 CA GLY A 55 -6.821 17.388 1.665 1.00 0.00 C ATOM 131 C GLY A 55 -5.314 17.224 1.692 1.00 0.00 C ATOM 132 O GLY A 55 -4.588 18.001 1.073 1.00 0.00 O ATOM 0 H GLY A 55 -7.850 16.272 0.221 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -7.080 18.391 2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.272 16.687 2.368 1.00 0.00 H new ATOM 136 N ALA A 56 -4.844 16.212 2.412 1.00 0.00 N ATOM 137 CA ALA A 56 -3.414 15.948 2.517 1.00 0.00 C ATOM 138 C ALA A 56 -3.103 14.484 2.225 1.00 0.00 C ATOM 139 O ALA A 56 -2.862 13.683 3.128 1.00 0.00 O ATOM 140 CB ALA A 56 -2.908 16.332 3.900 1.00 0.00 C ATOM 0 H ALA A 56 -5.432 15.561 2.932 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.901 16.556 1.772 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.839 16.130 3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -3.088 17.393 4.072 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.434 15.748 4.655 1.00 0.00 H new ATOM 146 N PRO A 57 -3.108 14.125 0.932 1.00 0.00 N ATOM 147 CA PRO A 57 -2.829 12.755 0.491 1.00 0.00 C ATOM 148 C PRO A 57 -1.612 12.158 1.190 1.00 0.00 C ATOM 149 O PRO A 57 -0.591 12.824 1.358 1.00 0.00 O ATOM 150 CB PRO A 57 -2.560 12.913 -1.007 1.00 0.00 C ATOM 151 CG PRO A 57 -3.337 14.120 -1.407 1.00 0.00 C ATOM 152 CD PRO A 57 -3.388 15.027 -0.197 1.00 0.00 C ATOM 0 HA PRO A 57 -3.651 12.077 0.722 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -1.496 13.043 -1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.883 12.032 -1.562 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.862 14.624 -2.249 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -4.342 13.845 -1.726 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -2.648 15.825 -0.264 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -4.363 15.504 -0.096 1.00 0.00 H new ATOM 160 N SER A 58 -1.728 10.897 1.596 1.00 0.00 N ATOM 161 CA SER A 58 -0.639 10.211 2.281 1.00 0.00 C ATOM 162 C SER A 58 0.308 9.559 1.277 1.00 0.00 C ATOM 163 O SER A 58 -0.094 8.692 0.501 1.00 0.00 O ATOM 164 CB SER A 58 -1.194 9.154 3.236 1.00 0.00 C ATOM 165 OG SER A 58 -2.369 9.615 3.881 1.00 0.00 O ATOM 0 H SER A 58 -2.565 10.330 1.462 1.00 0.00 H new ATOM 0 HA SER A 58 -0.080 10.950 2.855 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.413 8.240 2.684 1.00 0.00 H new ATOM 0 HB3 SER A 58 -0.441 8.902 3.982 1.00 0.00 H new ATOM 0 HG SER A 58 -2.953 8.854 4.081 1.00 0.00 H new ATOM 171 N ARG A 59 1.568 9.983 1.300 1.00 0.00 N ATOM 172 CA ARG A 59 2.572 9.443 0.393 1.00 0.00 C ATOM 173 C ARG A 59 2.688 7.929 0.549 1.00 0.00 C ATOM 174 O ARG A 59 2.670 7.189 -0.434 1.00 0.00 O ATOM 175 CB ARG A 59 3.930 10.098 0.652 1.00 0.00 C ATOM 176 CG ARG A 59 4.114 11.422 -0.073 1.00 0.00 C ATOM 177 CD ARG A 59 4.698 11.219 -1.463 1.00 0.00 C ATOM 178 NE ARG A 59 5.219 12.463 -2.024 1.00 0.00 N ATOM 179 CZ ARG A 59 6.432 12.936 -1.764 1.00 0.00 C ATOM 180 NH1 ARG A 59 7.247 12.271 -0.956 1.00 0.00 N ATOM 181 NH2 ARG A 59 6.834 14.075 -2.314 1.00 0.00 N ATOM 0 H ARG A 59 1.917 10.699 1.937 1.00 0.00 H new ATOM 0 HA ARG A 59 2.259 9.663 -0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 59 4.048 10.260 1.723 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.720 9.412 0.345 1.00 0.00 H new ATOM 0 HG2 ARG A 59 3.154 11.932 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG A 59 4.772 12.068 0.508 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.497 10.480 -1.416 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.930 10.817 -2.124 1.00 0.00 H new ATOM 0 HE ARG A 59 4.617 12.998 -2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.942 11.394 -0.533 1.00 0.00 H new ATOM 0 HH12 ARG A 59 8.178 12.636 -0.758 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.211 14.588 -2.937 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.766 14.437 -2.113 1.00 0.00 H new ATOM 195 N VAL A 60 2.809 7.475 1.793 1.00 0.00 N ATOM 196 CA VAL A 60 2.928 6.050 2.080 1.00 0.00 C ATOM 197 C VAL A 60 1.556 5.404 2.229 1.00 0.00 C ATOM 198 O VAL A 60 0.750 5.816 3.066 1.00 0.00 O ATOM 199 CB VAL A 60 3.743 5.803 3.362 1.00 0.00 C ATOM 200 CG1 VAL A 60 3.834 4.312 3.656 1.00 0.00 C ATOM 201 CG2 VAL A 60 5.129 6.417 3.239 1.00 0.00 C ATOM 0 H VAL A 60 2.827 8.074 2.618 1.00 0.00 H new ATOM 0 HA VAL A 60 3.449 5.598 1.236 1.00 0.00 H new ATOM 0 HB VAL A 60 3.232 6.284 4.196 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.414 4.155 4.566 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.831 3.906 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.322 3.806 2.823 1.00 0.00 H new ATOM 0 HG21 VAL A 60 5.691 6.233 4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 60 5.652 5.968 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 60 5.038 7.491 3.079 1.00 0.00 H new ATOM 211 N LEU A 61 1.294 4.389 1.414 1.00 0.00 N ATOM 212 CA LEU A 61 0.017 3.683 1.454 1.00 0.00 C ATOM 213 C LEU A 61 0.110 2.442 2.336 1.00 0.00 C ATOM 214 O LEU A 61 1.152 1.789 2.400 1.00 0.00 O ATOM 215 CB LEU A 61 -0.415 3.288 0.042 1.00 0.00 C ATOM 216 CG LEU A 61 -0.518 4.428 -0.973 1.00 0.00 C ATOM 217 CD1 LEU A 61 -0.673 3.876 -2.381 1.00 0.00 C ATOM 218 CD2 LEU A 61 -1.680 5.346 -0.626 1.00 0.00 C ATOM 0 H LEU A 61 1.949 4.035 0.716 1.00 0.00 H new ATOM 0 HA LEU A 61 -0.729 4.355 1.880 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.292 2.551 -0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -1.385 2.796 0.105 1.00 0.00 H new ATOM 0 HG LEU A 61 0.403 5.010 -0.933 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.745 4.701 -3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.192 3.260 -2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.577 3.270 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.739 6.151 -1.358 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -2.609 4.777 -0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.526 5.769 0.367 1.00 0.00 H new ATOM 230 N HIS A 62 -0.988 2.121 3.013 1.00 0.00 N ATOM 231 CA HIS A 62 -1.032 0.955 3.890 1.00 0.00 C ATOM 232 C HIS A 62 -1.678 -0.232 3.183 1.00 0.00 C ATOM 233 O HIS A 62 -2.774 -0.117 2.632 1.00 0.00 O ATOM 234 CB HIS A 62 -1.801 1.283 5.170 1.00 0.00 C ATOM 235 CG HIS A 62 -2.060 0.087 6.035 1.00 0.00 C ATOM 236 ND1 HIS A 62 -3.270 -0.144 6.655 1.00 0.00 N ATOM 237 CD2 HIS A 62 -1.258 -0.947 6.380 1.00 0.00 C ATOM 238 CE1 HIS A 62 -3.200 -1.268 7.345 1.00 0.00 C ATOM 239 NE2 HIS A 62 -1.990 -1.775 7.194 1.00 0.00 N ATOM 0 H HIS A 62 -1.859 2.651 2.972 1.00 0.00 H new ATOM 0 HA HIS A 62 -0.008 0.686 4.149 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.239 2.021 5.743 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -2.753 1.743 4.905 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.233 -1.093 6.072 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.997 -1.699 7.933 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -1.654 -2.642 7.614 1.00 0.00 H new ATOM 247 N ILE A 63 -0.994 -1.371 3.203 1.00 0.00 N ATOM 248 CA ILE A 63 -1.503 -2.578 2.563 1.00 0.00 C ATOM 249 C ILE A 63 -1.535 -3.746 3.543 1.00 0.00 C ATOM 250 O ILE A 63 -0.575 -3.980 4.279 1.00 0.00 O ATOM 251 CB ILE A 63 -0.651 -2.971 1.343 1.00 0.00 C ATOM 252 CG1 ILE A 63 -0.856 -1.968 0.207 1.00 0.00 C ATOM 253 CG2 ILE A 63 -1.001 -4.379 0.883 1.00 0.00 C ATOM 254 CD1 ILE A 63 0.197 -2.056 -0.876 1.00 0.00 C ATOM 0 H ILE A 63 -0.087 -1.483 3.655 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.517 -2.356 2.231 1.00 0.00 H new ATOM 0 HB ILE A 63 0.400 -2.955 1.632 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.838 -2.131 -0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.857 -0.959 0.620 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.390 -4.642 0.020 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.809 -5.084 1.692 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -2.055 -4.420 0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.012 -1.316 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 63 1.179 -1.863 -0.445 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.184 -3.053 -1.316 1.00 0.00 H new ATOM 266 N ARG A 64 -2.644 -4.479 3.547 1.00 0.00 N ATOM 267 CA ARG A 64 -2.802 -5.623 4.436 1.00 0.00 C ATOM 268 C ARG A 64 -3.275 -6.851 3.662 1.00 0.00 C ATOM 269 O ARG A 64 -3.432 -6.807 2.443 1.00 0.00 O ATOM 270 CB ARG A 64 -3.795 -5.297 5.552 1.00 0.00 C ATOM 271 CG ARG A 64 -3.823 -3.825 5.931 1.00 0.00 C ATOM 272 CD ARG A 64 -4.829 -3.052 5.090 1.00 0.00 C ATOM 273 NE ARG A 64 -5.266 -1.825 5.751 1.00 0.00 N ATOM 274 CZ ARG A 64 -6.132 -1.801 6.758 1.00 0.00 C ATOM 275 NH1 ARG A 64 -6.650 -2.932 7.218 1.00 0.00 N ATOM 276 NH2 ARG A 64 -6.481 -0.645 7.307 1.00 0.00 N ATOM 0 H ARG A 64 -3.447 -4.300 2.944 1.00 0.00 H new ATOM 0 HA ARG A 64 -1.831 -5.844 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.794 -5.602 5.239 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -3.544 -5.886 6.434 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -4.076 -3.725 6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -2.830 -3.395 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -4.383 -2.806 4.126 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.694 -3.683 4.889 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.885 -0.938 5.421 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.384 -3.823 6.798 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -7.315 -2.911 7.991 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.084 0.227 6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.146 -0.628 8.080 1.00 0.00 H new ATOM 290 N LYS A 65 -3.501 -7.946 4.381 1.00 0.00 N ATOM 291 CA LYS A 65 -3.957 -9.185 3.765 1.00 0.00 C ATOM 292 C LYS A 65 -3.031 -9.598 2.624 1.00 0.00 C ATOM 293 O LYS A 65 -3.485 -9.877 1.514 1.00 0.00 O ATOM 294 CB LYS A 65 -5.386 -9.024 3.243 1.00 0.00 C ATOM 295 CG LYS A 65 -6.451 -9.369 4.270 1.00 0.00 C ATOM 296 CD LYS A 65 -6.443 -10.851 4.606 1.00 0.00 C ATOM 297 CE LYS A 65 -7.719 -11.268 5.320 1.00 0.00 C ATOM 298 NZ LYS A 65 -8.847 -11.467 4.369 1.00 0.00 N ATOM 0 H LYS A 65 -3.375 -7.999 5.392 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.941 -9.967 4.525 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.530 -7.995 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.518 -9.660 2.367 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.284 -8.788 5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.432 -9.087 3.887 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -6.331 -11.432 3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.582 -11.078 5.235 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.541 -12.191 5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.991 -10.507 6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.698 -11.751 4.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.034 -10.579 3.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.598 -12.211 3.686 1.00 0.00 H new ATOM 312 N LEU A 66 -1.734 -9.635 2.906 1.00 0.00 N ATOM 313 CA LEU A 66 -0.744 -10.015 1.903 1.00 0.00 C ATOM 314 C LEU A 66 -0.637 -11.533 1.792 1.00 0.00 C ATOM 315 O LEU A 66 -0.696 -12.258 2.786 1.00 0.00 O ATOM 316 CB LEU A 66 0.621 -9.421 2.253 1.00 0.00 C ATOM 317 CG LEU A 66 0.795 -7.928 1.970 1.00 0.00 C ATOM 318 CD1 LEU A 66 2.141 -7.442 2.484 1.00 0.00 C ATOM 319 CD2 LEU A 66 0.658 -7.649 0.480 1.00 0.00 C ATOM 0 H LEU A 66 -1.343 -9.407 3.820 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.069 -9.620 0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.810 -9.594 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.385 -9.967 1.700 1.00 0.00 H new ATOM 0 HG LEU A 66 0.010 -7.383 2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 66 2.248 -6.378 2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.201 -7.608 3.560 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.940 -7.992 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.785 -6.582 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.421 -8.204 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.330 -7.961 0.141 1.00 0.00 H new ATOM 331 N PRO A 67 -0.473 -12.026 0.556 1.00 0.00 N ATOM 332 CA PRO A 67 -0.351 -13.462 0.286 1.00 0.00 C ATOM 333 C PRO A 67 0.641 -14.146 1.222 1.00 0.00 C ATOM 334 O PRO A 67 1.475 -13.490 1.843 1.00 0.00 O ATOM 335 CB PRO A 67 0.154 -13.510 -1.158 1.00 0.00 C ATOM 336 CG PRO A 67 -0.351 -12.253 -1.777 1.00 0.00 C ATOM 337 CD PRO A 67 -0.394 -11.221 -0.674 1.00 0.00 C ATOM 0 HA PRO A 67 -1.294 -13.987 0.439 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.242 -13.560 -1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -0.224 -14.389 -1.681 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.303 -11.929 -2.587 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -1.341 -12.403 -2.207 1.00 0.00 H new ATOM 0 HD2 PRO A 67 0.494 -10.589 -0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -1.256 -10.561 -0.777 1.00 0.00 H new ATOM 345 N GLY A 68 0.544 -15.468 1.316 1.00 0.00 N ATOM 346 CA GLY A 68 1.440 -16.218 2.177 1.00 0.00 C ATOM 347 C GLY A 68 2.835 -16.339 1.598 1.00 0.00 C ATOM 348 O GLY A 68 3.049 -17.063 0.625 1.00 0.00 O ATOM 0 H GLY A 68 -0.139 -16.033 0.812 1.00 0.00 H new ATOM 0 HA2 GLY A 68 1.495 -15.731 3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.031 -17.215 2.342 1.00 0.00 H new ATOM 352 N GLU A 69 3.786 -15.629 2.195 1.00 0.00 N ATOM 353 CA GLU A 69 5.168 -15.659 1.729 1.00 0.00 C ATOM 354 C GLU A 69 5.322 -14.874 0.431 1.00 0.00 C ATOM 355 O GLU A 69 5.944 -15.343 -0.522 1.00 0.00 O ATOM 356 CB GLU A 69 5.628 -17.104 1.523 1.00 0.00 C ATOM 357 CG GLU A 69 7.138 -17.259 1.462 1.00 0.00 C ATOM 358 CD GLU A 69 7.590 -18.678 1.745 1.00 0.00 C ATOM 359 OE1 GLU A 69 7.416 -19.544 0.863 1.00 0.00 O ATOM 360 OE2 GLU A 69 8.120 -18.923 2.849 1.00 0.00 O ATOM 0 H GLU A 69 3.626 -15.026 3.002 1.00 0.00 H new ATOM 0 HA GLU A 69 5.792 -15.192 2.491 1.00 0.00 H new ATOM 0 HB2 GLU A 69 5.241 -17.719 2.335 1.00 0.00 H new ATOM 0 HB3 GLU A 69 5.194 -17.486 0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 69 7.491 -16.959 0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 69 7.598 -16.584 2.184 1.00 0.00 H new ATOM 367 N VAL A 70 4.749 -13.674 0.400 1.00 0.00 N ATOM 368 CA VAL A 70 4.822 -12.822 -0.781 1.00 0.00 C ATOM 369 C VAL A 70 6.119 -12.023 -0.802 1.00 0.00 C ATOM 370 O VAL A 70 6.675 -11.691 0.245 1.00 0.00 O ATOM 371 CB VAL A 70 3.630 -11.848 -0.844 1.00 0.00 C ATOM 372 CG1 VAL A 70 3.839 -10.686 0.115 1.00 0.00 C ATOM 373 CG2 VAL A 70 3.428 -11.346 -2.267 1.00 0.00 C ATOM 0 H VAL A 70 4.229 -13.271 1.179 1.00 0.00 H new ATOM 0 HA VAL A 70 4.790 -13.480 -1.649 1.00 0.00 H new ATOM 0 HB VAL A 70 2.730 -12.382 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 70 2.987 -10.008 0.057 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.932 -11.066 1.132 1.00 0.00 H new ATOM 0 HG13 VAL A 70 4.748 -10.150 -0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 70 2.582 -10.659 -2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.327 -10.828 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.230 -12.191 -2.926 1.00 0.00 H new ATOM 383 N THR A 71 6.599 -11.715 -2.004 1.00 0.00 N ATOM 384 CA THR A 71 7.833 -10.956 -2.162 1.00 0.00 C ATOM 385 C THR A 71 7.541 -9.481 -2.420 1.00 0.00 C ATOM 386 O THR A 71 6.432 -9.119 -2.813 1.00 0.00 O ATOM 387 CB THR A 71 8.687 -11.507 -3.319 1.00 0.00 C ATOM 388 OG1 THR A 71 7.898 -11.604 -4.509 1.00 0.00 O ATOM 389 CG2 THR A 71 9.254 -12.875 -2.967 1.00 0.00 C ATOM 0 H THR A 71 6.151 -11.980 -2.881 1.00 0.00 H new ATOM 0 HA THR A 71 8.388 -11.057 -1.230 1.00 0.00 H new ATOM 0 HB THR A 71 9.515 -10.819 -3.490 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.450 -11.954 -5.240 1.00 0.00 H new ATOM 0 HG21 THR A 71 9.854 -13.245 -3.798 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.879 -12.792 -2.078 1.00 0.00 H new ATOM 0 HG23 THR A 71 8.436 -13.569 -2.773 1.00 0.00 H new ATOM 397 N GLU A 72 8.542 -8.637 -2.197 1.00 0.00 N ATOM 398 CA GLU A 72 8.391 -7.201 -2.405 1.00 0.00 C ATOM 399 C GLU A 72 8.225 -6.881 -3.889 1.00 0.00 C ATOM 400 O GLU A 72 7.399 -6.051 -4.268 1.00 0.00 O ATOM 401 CB GLU A 72 9.600 -6.451 -1.842 1.00 0.00 C ATOM 402 CG GLU A 72 9.744 -6.572 -0.334 1.00 0.00 C ATOM 403 CD GLU A 72 11.187 -6.495 0.122 1.00 0.00 C ATOM 404 OE1 GLU A 72 12.022 -7.246 -0.424 1.00 0.00 O ATOM 405 OE2 GLU A 72 11.482 -5.687 1.027 1.00 0.00 O ATOM 0 H GLU A 72 9.466 -8.922 -1.872 1.00 0.00 H new ATOM 0 HA GLU A 72 7.494 -6.876 -1.878 1.00 0.00 H new ATOM 0 HB2 GLU A 72 10.505 -6.830 -2.316 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.519 -5.397 -2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 72 9.172 -5.778 0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 72 9.313 -7.518 -0.006 1.00 0.00 H new ATOM 412 N THR A 73 9.018 -7.547 -4.723 1.00 0.00 N ATOM 413 CA THR A 73 8.961 -7.333 -6.163 1.00 0.00 C ATOM 414 C THR A 73 7.519 -7.254 -6.652 1.00 0.00 C ATOM 415 O THR A 73 7.203 -6.484 -7.557 1.00 0.00 O ATOM 416 CB THR A 73 9.689 -8.455 -6.927 1.00 0.00 C ATOM 417 OG1 THR A 73 11.047 -8.550 -6.481 1.00 0.00 O ATOM 418 CG2 THR A 73 9.660 -8.198 -8.426 1.00 0.00 C ATOM 0 H THR A 73 9.706 -8.238 -4.426 1.00 0.00 H new ATOM 0 HA THR A 73 9.461 -6.385 -6.361 1.00 0.00 H new ATOM 0 HB THR A 73 9.173 -9.394 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 73 11.503 -9.267 -6.970 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.180 -9.004 -8.943 1.00 0.00 H new ATOM 0 HG22 THR A 73 8.626 -8.155 -8.768 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.153 -7.250 -8.642 1.00 0.00 H new ATOM 426 N GLU A 74 6.649 -8.056 -6.046 1.00 0.00 N ATOM 427 CA GLU A 74 5.240 -8.076 -6.420 1.00 0.00 C ATOM 428 C GLU A 74 4.591 -6.718 -6.170 1.00 0.00 C ATOM 429 O GLU A 74 4.130 -6.058 -7.102 1.00 0.00 O ATOM 430 CB GLU A 74 4.497 -9.160 -5.637 1.00 0.00 C ATOM 431 CG GLU A 74 4.854 -10.574 -6.065 1.00 0.00 C ATOM 432 CD GLU A 74 3.873 -11.606 -5.545 1.00 0.00 C ATOM 433 OE1 GLU A 74 2.661 -11.307 -5.508 1.00 0.00 O ATOM 434 OE2 GLU A 74 4.316 -12.713 -5.173 1.00 0.00 O ATOM 0 H GLU A 74 6.895 -8.700 -5.294 1.00 0.00 H new ATOM 0 HA GLU A 74 5.177 -8.299 -7.485 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.717 -9.044 -4.576 1.00 0.00 H new ATOM 0 HB3 GLU A 74 3.424 -9.013 -5.758 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.885 -10.623 -7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 74 5.855 -10.816 -5.707 1.00 0.00 H new ATOM 441 N VAL A 75 4.560 -6.307 -4.906 1.00 0.00 N ATOM 442 CA VAL A 75 3.969 -5.028 -4.533 1.00 0.00 C ATOM 443 C VAL A 75 4.592 -3.883 -5.324 1.00 0.00 C ATOM 444 O VAL A 75 3.899 -2.958 -5.747 1.00 0.00 O ATOM 445 CB VAL A 75 4.136 -4.749 -3.028 1.00 0.00 C ATOM 446 CG1 VAL A 75 3.484 -3.427 -2.652 1.00 0.00 C ATOM 447 CG2 VAL A 75 3.557 -5.892 -2.207 1.00 0.00 C ATOM 0 H VAL A 75 4.937 -6.842 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 75 2.906 -5.091 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 75 5.201 -4.676 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 75 3.613 -3.248 -1.585 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.951 -2.618 -3.214 1.00 0.00 H new ATOM 0 HG13 VAL A 75 2.420 -3.466 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.684 -5.678 -1.146 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.496 -6.000 -2.431 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.076 -6.818 -2.455 1.00 0.00 H new ATOM 457 N ILE A 76 5.905 -3.951 -5.518 1.00 0.00 N ATOM 458 CA ILE A 76 6.622 -2.921 -6.258 1.00 0.00 C ATOM 459 C ILE A 76 6.134 -2.841 -7.701 1.00 0.00 C ATOM 460 O ILE A 76 5.793 -1.766 -8.193 1.00 0.00 O ATOM 461 CB ILE A 76 8.141 -3.180 -6.256 1.00 0.00 C ATOM 462 CG1 ILE A 76 8.652 -3.331 -4.822 1.00 0.00 C ATOM 463 CG2 ILE A 76 8.871 -2.052 -6.969 1.00 0.00 C ATOM 464 CD1 ILE A 76 9.989 -4.030 -4.728 1.00 0.00 C ATOM 0 H ILE A 76 6.494 -4.709 -5.173 1.00 0.00 H new ATOM 0 HA ILE A 76 6.422 -1.975 -5.756 1.00 0.00 H new ATOM 0 HB ILE A 76 8.338 -4.109 -6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.735 -2.343 -4.369 1.00 0.00 H new ATOM 0 HG13 ILE A 76 7.918 -3.888 -4.240 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.943 -2.249 -6.959 1.00 0.00 H new ATOM 0 HG22 ILE A 76 8.523 -1.988 -8.000 1.00 0.00 H new ATOM 0 HG23 ILE A 76 8.671 -1.110 -6.459 1.00 0.00 H new ATOM 0 HD11 ILE A 76 10.289 -4.102 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.907 -5.031 -5.152 1.00 0.00 H new ATOM 0 HD13 ILE A 76 10.736 -3.462 -5.282 1.00 0.00 H new ATOM 476 N ALA A 77 6.101 -3.987 -8.374 1.00 0.00 N ATOM 477 CA ALA A 77 5.652 -4.047 -9.759 1.00 0.00 C ATOM 478 C ALA A 77 4.198 -3.602 -9.884 1.00 0.00 C ATOM 479 O ALA A 77 3.724 -3.296 -10.978 1.00 0.00 O ATOM 480 CB ALA A 77 5.823 -5.456 -10.308 1.00 0.00 C ATOM 0 H ALA A 77 6.380 -4.886 -7.982 1.00 0.00 H new ATOM 0 HA ALA A 77 6.266 -3.363 -10.345 1.00 0.00 H new ATOM 0 HB1 ALA A 77 5.484 -5.487 -11.343 1.00 0.00 H new ATOM 0 HB2 ALA A 77 6.875 -5.739 -10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.233 -6.153 -9.712 1.00 0.00 H new ATOM 486 N LEU A 78 3.495 -3.571 -8.757 1.00 0.00 N ATOM 487 CA LEU A 78 2.094 -3.164 -8.740 1.00 0.00 C ATOM 488 C LEU A 78 1.965 -1.673 -8.448 1.00 0.00 C ATOM 489 O LEU A 78 0.940 -1.059 -8.744 1.00 0.00 O ATOM 490 CB LEU A 78 1.322 -3.969 -7.694 1.00 0.00 C ATOM 491 CG LEU A 78 1.086 -5.444 -8.021 1.00 0.00 C ATOM 492 CD1 LEU A 78 0.544 -6.181 -6.806 1.00 0.00 C ATOM 493 CD2 LEU A 78 0.134 -5.584 -9.200 1.00 0.00 C ATOM 0 H LEU A 78 3.872 -3.823 -7.843 1.00 0.00 H new ATOM 0 HA LEU A 78 1.671 -3.361 -9.725 1.00 0.00 H new ATOM 0 HB2 LEU A 78 1.861 -3.909 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.354 -3.492 -7.540 1.00 0.00 H new ATOM 0 HG LEU A 78 2.041 -5.892 -8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 78 0.382 -7.229 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.261 -6.111 -5.988 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.401 -5.732 -6.500 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.022 -6.640 -9.418 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.821 -5.119 -8.954 1.00 0.00 H new ATOM 0 HD23 LEU A 78 0.562 -5.092 -10.074 1.00 0.00 H new ATOM 505 N GLY A 79 3.012 -1.094 -7.868 1.00 0.00 N ATOM 506 CA GLY A 79 2.994 0.322 -7.548 1.00 0.00 C ATOM 507 C GLY A 79 3.818 1.145 -8.519 1.00 0.00 C ATOM 508 O GLY A 79 3.758 2.375 -8.508 1.00 0.00 O ATOM 0 H GLY A 79 3.872 -1.580 -7.614 1.00 0.00 H new ATOM 0 HA2 GLY A 79 1.965 0.680 -7.555 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.375 0.468 -6.537 1.00 0.00 H new ATOM 512 N LEU A 80 4.592 0.467 -9.360 1.00 0.00 N ATOM 513 CA LEU A 80 5.433 1.143 -10.341 1.00 0.00 C ATOM 514 C LEU A 80 4.587 1.761 -11.450 1.00 0.00 C ATOM 515 O LEU A 80 4.827 2.883 -11.896 1.00 0.00 O ATOM 516 CB LEU A 80 6.442 0.162 -10.940 1.00 0.00 C ATOM 517 CG LEU A 80 7.689 -0.114 -10.099 1.00 0.00 C ATOM 518 CD1 LEU A 80 8.576 -1.143 -10.783 1.00 0.00 C ATOM 519 CD2 LEU A 80 8.458 1.173 -9.847 1.00 0.00 C ATOM 0 H LEU A 80 4.654 -0.551 -9.382 1.00 0.00 H new ATOM 0 HA LEU A 80 5.971 1.942 -9.832 1.00 0.00 H new ATOM 0 HB2 LEU A 80 5.934 -0.785 -11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.760 0.545 -11.910 1.00 0.00 H new ATOM 0 HG LEU A 80 7.373 -0.518 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.459 -1.327 -10.170 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.022 -2.073 -10.911 1.00 0.00 H new ATOM 0 HD13 LEU A 80 8.884 -0.767 -11.759 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.342 0.957 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.763 1.607 -10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.821 1.879 -9.314 1.00 0.00 H new ATOM 531 N PRO A 81 3.570 1.013 -11.905 1.00 0.00 N ATOM 532 CA PRO A 81 2.667 1.469 -12.966 1.00 0.00 C ATOM 533 C PRO A 81 2.152 2.882 -12.722 1.00 0.00 C ATOM 534 O PRO A 81 1.890 3.630 -13.664 1.00 0.00 O ATOM 535 CB PRO A 81 1.515 0.463 -12.906 1.00 0.00 C ATOM 536 CG PRO A 81 2.119 -0.772 -12.329 1.00 0.00 C ATOM 537 CD PRO A 81 3.225 -0.334 -11.420 1.00 0.00 C ATOM 0 HA PRO A 81 3.165 1.512 -13.935 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.699 0.832 -12.285 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.101 0.276 -13.897 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.373 -1.346 -11.780 1.00 0.00 H new ATOM 0 HG3 PRO A 81 2.502 -1.419 -13.118 1.00 0.00 H new ATOM 0 HD2 PRO A 81 2.902 -0.313 -10.379 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.079 -1.009 -11.475 1.00 0.00 H new ATOM 545 N PHE A 82 2.010 3.244 -11.451 1.00 0.00 N ATOM 546 CA PHE A 82 1.526 4.570 -11.083 1.00 0.00 C ATOM 547 C PHE A 82 2.689 5.505 -10.768 1.00 0.00 C ATOM 548 O PHE A 82 2.727 6.645 -11.233 1.00 0.00 O ATOM 549 CB PHE A 82 0.590 4.477 -9.877 1.00 0.00 C ATOM 550 CG PHE A 82 -0.537 3.503 -10.065 1.00 0.00 C ATOM 551 CD1 PHE A 82 -1.722 3.901 -10.663 1.00 0.00 C ATOM 552 CD2 PHE A 82 -0.411 2.189 -9.645 1.00 0.00 C ATOM 553 CE1 PHE A 82 -2.760 3.005 -10.837 1.00 0.00 C ATOM 554 CE2 PHE A 82 -1.447 1.289 -9.817 1.00 0.00 C ATOM 555 CZ PHE A 82 -2.622 1.698 -10.415 1.00 0.00 C ATOM 0 H PHE A 82 2.223 2.638 -10.659 1.00 0.00 H new ATOM 0 HA PHE A 82 0.975 4.977 -11.931 1.00 0.00 H new ATOM 0 HB2 PHE A 82 1.168 4.186 -9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.176 5.464 -9.672 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -1.836 4.922 -10.997 1.00 0.00 H new ATOM 0 HD2 PHE A 82 0.507 1.864 -9.178 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.679 3.328 -11.303 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.337 0.268 -9.484 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.432 0.997 -10.552 1.00 0.00 H new ATOM 565 N GLY A 83 3.637 5.017 -9.974 1.00 0.00 N ATOM 566 CA GLY A 83 4.788 5.821 -9.610 1.00 0.00 C ATOM 567 C GLY A 83 5.949 4.981 -9.112 1.00 0.00 C ATOM 568 O GLY A 83 5.760 3.848 -8.670 1.00 0.00 O ATOM 0 H GLY A 83 3.628 4.078 -9.576 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.109 6.403 -10.474 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.500 6.532 -8.836 1.00 0.00 H new ATOM 572 N LYS A 84 7.153 5.537 -9.185 1.00 0.00 N ATOM 573 CA LYS A 84 8.349 4.833 -8.739 1.00 0.00 C ATOM 574 C LYS A 84 8.322 4.615 -7.230 1.00 0.00 C ATOM 575 O LYS A 84 7.861 5.474 -6.476 1.00 0.00 O ATOM 576 CB LYS A 84 9.603 5.619 -9.129 1.00 0.00 C ATOM 577 CG LYS A 84 10.890 4.827 -8.975 1.00 0.00 C ATOM 578 CD LYS A 84 11.427 4.905 -7.555 1.00 0.00 C ATOM 579 CE LYS A 84 12.942 4.790 -7.525 1.00 0.00 C ATOM 580 NZ LYS A 84 13.441 4.356 -6.190 1.00 0.00 N ATOM 0 H LYS A 84 7.327 6.474 -9.549 1.00 0.00 H new ATOM 0 HA LYS A 84 8.370 3.859 -9.228 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.509 5.946 -10.165 1.00 0.00 H new ATOM 0 HB3 LYS A 84 9.664 6.518 -8.515 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.711 3.785 -9.240 1.00 0.00 H new ATOM 0 HG3 LYS A 84 11.638 5.209 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 84 11.124 5.849 -7.102 1.00 0.00 H new ATOM 0 HD3 LYS A 84 10.989 4.108 -6.955 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.267 4.077 -8.283 1.00 0.00 H new ATOM 0 HE3 LYS A 84 13.384 5.753 -7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.313 3.802 -6.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 13.639 5.193 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.720 3.770 -5.724 1.00 0.00 H new ATOM 594 N VAL A 85 8.818 3.461 -6.794 1.00 0.00 N ATOM 595 CA VAL A 85 8.852 3.132 -5.373 1.00 0.00 C ATOM 596 C VAL A 85 10.190 3.516 -4.752 1.00 0.00 C ATOM 597 O VAL A 85 11.216 2.889 -5.022 1.00 0.00 O ATOM 598 CB VAL A 85 8.602 1.631 -5.140 1.00 0.00 C ATOM 599 CG1 VAL A 85 8.776 1.282 -3.670 1.00 0.00 C ATOM 600 CG2 VAL A 85 7.215 1.240 -5.628 1.00 0.00 C ATOM 0 H VAL A 85 9.202 2.739 -7.404 1.00 0.00 H new ATOM 0 HA VAL A 85 8.056 3.704 -4.896 1.00 0.00 H new ATOM 0 HB VAL A 85 9.337 1.065 -5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.595 0.217 -3.525 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.792 1.524 -3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.066 1.855 -3.074 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.055 0.176 -5.456 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.463 1.813 -5.085 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.131 1.451 -6.694 1.00 0.00 H new ATOM 610 N THR A 86 10.175 4.551 -3.918 1.00 0.00 N ATOM 611 CA THR A 86 11.386 5.019 -3.258 1.00 0.00 C ATOM 612 C THR A 86 11.633 4.261 -1.959 1.00 0.00 C ATOM 613 O THR A 86 12.755 3.840 -1.679 1.00 0.00 O ATOM 614 CB THR A 86 11.313 6.527 -2.953 1.00 0.00 C ATOM 615 OG1 THR A 86 10.137 6.815 -2.189 1.00 0.00 O ATOM 616 CG2 THR A 86 11.300 7.339 -4.239 1.00 0.00 C ATOM 0 H THR A 86 9.336 5.081 -3.684 1.00 0.00 H new ATOM 0 HA THR A 86 12.211 4.834 -3.946 1.00 0.00 H new ATOM 0 HB THR A 86 12.197 6.803 -2.377 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.098 7.775 -1.997 1.00 0.00 H new ATOM 0 HG21 THR A 86 11.248 8.401 -3.998 1.00 0.00 H new ATOM 0 HG22 THR A 86 12.210 7.139 -4.805 1.00 0.00 H new ATOM 0 HG23 THR A 86 10.432 7.060 -4.837 1.00 0.00 H new ATOM 624 N ASN A 87 10.578 4.090 -1.169 1.00 0.00 N ATOM 625 CA ASN A 87 10.682 3.382 0.102 1.00 0.00 C ATOM 626 C ASN A 87 9.585 2.329 0.228 1.00 0.00 C ATOM 627 O ASN A 87 8.429 2.578 -0.117 1.00 0.00 O ATOM 628 CB ASN A 87 10.594 4.368 1.268 1.00 0.00 C ATOM 629 CG ASN A 87 11.727 5.376 1.259 1.00 0.00 C ATOM 630 OD1 ASN A 87 12.851 5.066 1.654 1.00 0.00 O ATOM 631 ND2 ASN A 87 11.436 6.590 0.806 1.00 0.00 N ATOM 0 H ASN A 87 9.642 4.432 -1.386 1.00 0.00 H new ATOM 0 HA ASN A 87 11.649 2.880 0.132 1.00 0.00 H new ATOM 0 HB2 ASN A 87 9.641 4.896 1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.609 3.817 2.208 1.00 0.00 H new ATOM 0 HD21 ASN A 87 12.158 7.310 0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.490 6.803 0.489 1.00 0.00 H new ATOM 638 N ILE A 88 9.955 1.154 0.725 1.00 0.00 N ATOM 639 CA ILE A 88 9.002 0.064 0.899 1.00 0.00 C ATOM 640 C ILE A 88 9.281 -0.711 2.183 1.00 0.00 C ATOM 641 O ILE A 88 10.436 -0.942 2.543 1.00 0.00 O ATOM 642 CB ILE A 88 9.038 -0.910 -0.293 1.00 0.00 C ATOM 643 CG1 ILE A 88 8.185 -2.146 0.004 1.00 0.00 C ATOM 644 CG2 ILE A 88 10.472 -1.313 -0.605 1.00 0.00 C ATOM 645 CD1 ILE A 88 7.962 -3.030 -1.203 1.00 0.00 C ATOM 0 H ILE A 88 10.908 0.932 1.014 1.00 0.00 H new ATOM 0 HA ILE A 88 8.012 0.517 0.959 1.00 0.00 H new ATOM 0 HB ILE A 88 8.624 -0.407 -1.167 1.00 0.00 H new ATOM 0 HG12 ILE A 88 8.667 -2.730 0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.219 -1.826 0.393 1.00 0.00 H new ATOM 0 HG21 ILE A 88 10.481 -2.002 -1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 88 11.053 -0.425 -0.854 1.00 0.00 H new ATOM 0 HG23 ILE A 88 10.910 -1.801 0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.350 -3.886 -0.919 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.452 -2.462 -1.981 1.00 0.00 H new ATOM 0 HD13 ILE A 88 8.923 -3.380 -1.580 1.00 0.00 H new ATOM 657 N LEU A 89 8.216 -1.111 2.869 1.00 0.00 N ATOM 658 CA LEU A 89 8.345 -1.862 4.112 1.00 0.00 C ATOM 659 C LEU A 89 7.399 -3.058 4.126 1.00 0.00 C ATOM 660 O LEU A 89 6.183 -2.902 4.015 1.00 0.00 O ATOM 661 CB LEU A 89 8.057 -0.955 5.311 1.00 0.00 C ATOM 662 CG LEU A 89 8.478 -1.496 6.677 1.00 0.00 C ATOM 663 CD1 LEU A 89 9.981 -1.359 6.867 1.00 0.00 C ATOM 664 CD2 LEU A 89 7.730 -0.776 7.790 1.00 0.00 C ATOM 0 H LEU A 89 7.254 -0.928 2.585 1.00 0.00 H new ATOM 0 HA LEU A 89 9.368 -2.231 4.181 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.560 -0.002 5.149 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.987 -0.750 5.338 1.00 0.00 H new ATOM 0 HG LEU A 89 8.223 -2.555 6.720 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.261 -1.750 7.845 1.00 0.00 H new ATOM 0 HD12 LEU A 89 10.499 -1.921 6.090 1.00 0.00 H new ATOM 0 HD13 LEU A 89 10.262 -0.308 6.802 1.00 0.00 H new ATOM 0 HD21 LEU A 89 8.043 -1.174 8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.953 0.290 7.748 1.00 0.00 H new ATOM 0 HD23 LEU A 89 6.658 -0.927 7.665 1.00 0.00 H new ATOM 676 N MET A 90 7.965 -4.252 4.267 1.00 0.00 N ATOM 677 CA MET A 90 7.171 -5.475 4.299 1.00 0.00 C ATOM 678 C MET A 90 7.384 -6.227 5.609 1.00 0.00 C ATOM 679 O MET A 90 8.480 -6.720 5.882 1.00 0.00 O ATOM 680 CB MET A 90 7.532 -6.375 3.116 1.00 0.00 C ATOM 681 CG MET A 90 6.969 -7.782 3.228 1.00 0.00 C ATOM 682 SD MET A 90 6.801 -8.594 1.627 1.00 0.00 S ATOM 683 CE MET A 90 5.656 -7.487 0.806 1.00 0.00 C ATOM 0 H MET A 90 8.970 -4.399 4.361 1.00 0.00 H new ATOM 0 HA MET A 90 6.119 -5.197 4.226 1.00 0.00 H new ATOM 0 HB2 MET A 90 7.165 -5.918 2.197 1.00 0.00 H new ATOM 0 HB3 MET A 90 8.617 -6.433 3.032 1.00 0.00 H new ATOM 0 HG2 MET A 90 7.619 -8.379 3.867 1.00 0.00 H new ATOM 0 HG3 MET A 90 5.994 -7.741 3.714 1.00 0.00 H new ATOM 0 HE1 MET A 90 5.090 -8.040 0.056 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.970 -7.064 1.540 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.211 -6.683 0.322 1.00 0.00 H new ATOM 693 N LEU A 91 6.332 -6.312 6.415 1.00 0.00 N ATOM 694 CA LEU A 91 6.405 -7.005 7.698 1.00 0.00 C ATOM 695 C LEU A 91 6.360 -8.517 7.503 1.00 0.00 C ATOM 696 O LEU A 91 5.397 -9.056 6.956 1.00 0.00 O ATOM 697 CB LEU A 91 5.256 -6.562 8.604 1.00 0.00 C ATOM 698 CG LEU A 91 5.273 -5.096 9.041 1.00 0.00 C ATOM 699 CD1 LEU A 91 3.900 -4.671 9.536 1.00 0.00 C ATOM 700 CD2 LEU A 91 6.324 -4.872 10.118 1.00 0.00 C ATOM 0 H LEU A 91 5.418 -5.910 6.204 1.00 0.00 H new ATOM 0 HA LEU A 91 7.353 -6.746 8.170 1.00 0.00 H new ATOM 0 HB2 LEU A 91 4.316 -6.755 8.086 1.00 0.00 H new ATOM 0 HB3 LEU A 91 5.262 -7.187 9.497 1.00 0.00 H new ATOM 0 HG LEU A 91 5.531 -4.483 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 91 3.931 -3.625 9.843 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.171 -4.793 8.735 1.00 0.00 H new ATOM 0 HD13 LEU A 91 3.612 -5.290 10.386 1.00 0.00 H new ATOM 0 HD21 LEU A 91 6.322 -3.824 10.416 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.098 -5.496 10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 91 7.307 -5.136 9.728 1.00 0.00 H new ATOM 712 N LYS A 92 7.407 -9.199 7.955 1.00 0.00 N ATOM 713 CA LYS A 92 7.486 -10.649 7.835 1.00 0.00 C ATOM 714 C LYS A 92 6.470 -11.328 8.749 1.00 0.00 C ATOM 715 O LYS A 92 5.714 -12.196 8.316 1.00 0.00 O ATOM 716 CB LYS A 92 8.898 -11.134 8.176 1.00 0.00 C ATOM 717 CG LYS A 92 9.069 -12.638 8.059 1.00 0.00 C ATOM 718 CD LYS A 92 9.408 -13.052 6.636 1.00 0.00 C ATOM 719 CE LYS A 92 8.151 -13.288 5.811 1.00 0.00 C ATOM 720 NZ LYS A 92 8.370 -14.308 4.749 1.00 0.00 N ATOM 0 H LYS A 92 8.213 -8.769 8.408 1.00 0.00 H new ATOM 0 HA LYS A 92 7.255 -10.915 6.804 1.00 0.00 H new ATOM 0 HB2 LYS A 92 9.611 -10.643 7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.143 -10.827 9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 92 9.859 -12.969 8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 92 8.152 -13.135 8.375 1.00 0.00 H new ATOM 0 HD2 LYS A 92 10.014 -12.278 6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 92 10.009 -13.961 6.654 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.342 -13.613 6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.834 -12.350 5.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.491 -14.441 4.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.124 -13.987 4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.647 -15.210 5.186 1.00 0.00 H new ATOM 734 N GLY A 93 6.457 -10.923 10.015 1.00 0.00 N ATOM 735 CA GLY A 93 5.528 -11.502 10.969 1.00 0.00 C ATOM 736 C GLY A 93 4.097 -11.075 10.716 1.00 0.00 C ATOM 737 O GLY A 93 3.188 -11.905 10.692 1.00 0.00 O ATOM 0 H GLY A 93 7.072 -10.205 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.593 -12.589 10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.818 -11.209 11.978 1.00 0.00 H new ATOM 741 N LYS A 94 3.893 -9.775 10.529 1.00 0.00 N ATOM 742 CA LYS A 94 2.561 -9.238 10.278 1.00 0.00 C ATOM 743 C LYS A 94 2.237 -9.264 8.788 1.00 0.00 C ATOM 744 O LYS A 94 3.128 -9.157 7.947 1.00 0.00 O ATOM 745 CB LYS A 94 2.458 -7.806 10.808 1.00 0.00 C ATOM 746 CG LYS A 94 1.998 -7.724 12.253 1.00 0.00 C ATOM 747 CD LYS A 94 3.153 -7.931 13.218 1.00 0.00 C ATOM 748 CE LYS A 94 3.343 -9.402 13.553 1.00 0.00 C ATOM 749 NZ LYS A 94 2.398 -9.858 14.611 1.00 0.00 N ATOM 0 H LYS A 94 4.634 -9.074 10.547 1.00 0.00 H new ATOM 0 HA LYS A 94 1.839 -9.865 10.801 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.431 -7.323 10.717 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.764 -7.245 10.182 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.540 -6.752 12.435 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.231 -8.477 12.435 1.00 0.00 H new ATOM 0 HD2 LYS A 94 4.069 -7.535 12.780 1.00 0.00 H new ATOM 0 HD3 LYS A 94 2.969 -7.369 14.134 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.198 -10.001 12.654 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.368 -9.569 13.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.560 -10.866 14.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.554 -9.304 15.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 1.420 -9.723 14.285 1.00 0.00 H new ATOM 763 N ASN A 95 0.954 -9.405 8.469 1.00 0.00 N ATOM 764 CA ASN A 95 0.512 -9.444 7.079 1.00 0.00 C ATOM 765 C ASN A 95 0.239 -8.037 6.555 1.00 0.00 C ATOM 766 O ASN A 95 -0.749 -7.804 5.861 1.00 0.00 O ATOM 767 CB ASN A 95 -0.748 -10.302 6.946 1.00 0.00 C ATOM 768 CG ASN A 95 -1.752 -10.028 8.049 1.00 0.00 C ATOM 769 OD1 ASN A 95 -1.877 -10.802 8.997 1.00 0.00 O ATOM 770 ND2 ASN A 95 -2.476 -8.922 7.926 1.00 0.00 N ATOM 0 H ASN A 95 0.203 -9.494 9.153 1.00 0.00 H new ATOM 0 HA ASN A 95 1.310 -9.887 6.483 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -1.214 -10.112 5.979 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.470 -11.356 6.964 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.170 -8.685 8.635 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.338 -8.309 7.122 1.00 0.00 H new ATOM 777 N GLN A 96 1.124 -7.104 6.893 1.00 0.00 N ATOM 778 CA GLN A 96 0.978 -5.721 6.456 1.00 0.00 C ATOM 779 C GLN A 96 2.253 -5.226 5.782 1.00 0.00 C ATOM 780 O GLN A 96 3.347 -5.714 6.067 1.00 0.00 O ATOM 781 CB GLN A 96 0.635 -4.822 7.645 1.00 0.00 C ATOM 782 CG GLN A 96 -0.686 -5.174 8.311 1.00 0.00 C ATOM 783 CD GLN A 96 -0.870 -4.478 9.646 1.00 0.00 C ATOM 784 OE1 GLN A 96 0.074 -4.348 10.425 1.00 0.00 O ATOM 785 NE2 GLN A 96 -2.090 -4.029 9.916 1.00 0.00 N ATOM 0 H GLN A 96 1.948 -7.281 7.467 1.00 0.00 H new ATOM 0 HA GLN A 96 0.165 -5.680 5.731 1.00 0.00 H new ATOM 0 HB2 GLN A 96 1.434 -4.889 8.383 1.00 0.00 H new ATOM 0 HB3 GLN A 96 0.598 -3.786 7.308 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -1.507 -4.902 7.648 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -0.739 -6.253 8.458 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -2.843 -4.159 9.240 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -2.275 -3.554 10.799 1.00 0.00 H new ATOM 794 N ALA A 97 2.105 -4.254 4.887 1.00 0.00 N ATOM 795 CA ALA A 97 3.245 -3.692 4.173 1.00 0.00 C ATOM 796 C ALA A 97 2.991 -2.238 3.793 1.00 0.00 C ATOM 797 O ALA A 97 1.932 -1.900 3.265 1.00 0.00 O ATOM 798 CB ALA A 97 3.552 -4.520 2.933 1.00 0.00 C ATOM 0 H ALA A 97 1.206 -3.840 4.639 1.00 0.00 H new ATOM 0 HA ALA A 97 4.109 -3.720 4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 97 4.405 -4.089 2.410 1.00 0.00 H new ATOM 0 HB2 ALA A 97 3.786 -5.543 3.227 1.00 0.00 H new ATOM 0 HB3 ALA A 97 2.685 -4.522 2.273 1.00 0.00 H new ATOM 804 N PHE A 98 3.970 -1.381 4.063 1.00 0.00 N ATOM 805 CA PHE A 98 3.852 0.039 3.750 1.00 0.00 C ATOM 806 C PHE A 98 4.662 0.390 2.506 1.00 0.00 C ATOM 807 O PHE A 98 5.877 0.191 2.466 1.00 0.00 O ATOM 808 CB PHE A 98 4.321 0.885 4.935 1.00 0.00 C ATOM 809 CG PHE A 98 3.571 0.606 6.205 1.00 0.00 C ATOM 810 CD1 PHE A 98 3.879 -0.502 6.978 1.00 0.00 C ATOM 811 CD2 PHE A 98 2.558 1.451 6.628 1.00 0.00 C ATOM 812 CE1 PHE A 98 3.189 -0.762 8.148 1.00 0.00 C ATOM 813 CE2 PHE A 98 1.864 1.196 7.797 1.00 0.00 C ATOM 814 CZ PHE A 98 2.182 0.089 8.557 1.00 0.00 C ATOM 0 H PHE A 98 4.854 -1.645 4.498 1.00 0.00 H new ATOM 0 HA PHE A 98 2.802 0.256 3.552 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.383 0.704 5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.213 1.940 4.683 1.00 0.00 H new ATOM 0 HD1 PHE A 98 4.667 -1.170 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.307 2.320 6.038 1.00 0.00 H new ATOM 0 HE1 PHE A 98 3.438 -1.630 8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 98 1.075 1.862 8.114 1.00 0.00 H new ATOM 0 HZ PHE A 98 1.643 -0.111 9.471 1.00 0.00 H new ATOM 824 N LEU A 99 3.982 0.915 1.492 1.00 0.00 N ATOM 825 CA LEU A 99 4.639 1.294 0.246 1.00 0.00 C ATOM 826 C LEU A 99 4.693 2.812 0.100 1.00 0.00 C ATOM 827 O LEU A 99 3.763 3.516 0.493 1.00 0.00 O ATOM 828 CB LEU A 99 3.903 0.682 -0.947 1.00 0.00 C ATOM 829 CG LEU A 99 4.576 0.852 -2.310 1.00 0.00 C ATOM 830 CD1 LEU A 99 5.690 -0.168 -2.486 1.00 0.00 C ATOM 831 CD2 LEU A 99 3.553 0.728 -3.430 1.00 0.00 C ATOM 0 H LEU A 99 2.977 1.088 1.508 1.00 0.00 H new ATOM 0 HA LEU A 99 5.660 0.913 0.270 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.772 -0.384 -0.759 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.907 1.122 -0.999 1.00 0.00 H new ATOM 0 HG LEU A 99 5.014 1.849 -2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 99 6.157 -0.032 -3.461 1.00 0.00 H new ATOM 0 HD12 LEU A 99 6.436 -0.030 -1.704 1.00 0.00 H new ATOM 0 HD13 LEU A 99 5.276 -1.174 -2.419 1.00 0.00 H new ATOM 0 HD21 LEU A 99 4.050 0.852 -4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 99 3.084 -0.255 -3.387 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.791 1.499 -3.314 1.00 0.00 H new ATOM 843 N GLU A 100 5.788 3.308 -0.468 1.00 0.00 N ATOM 844 CA GLU A 100 5.962 4.741 -0.666 1.00 0.00 C ATOM 845 C GLU A 100 6.404 5.043 -2.096 1.00 0.00 C ATOM 846 O GLU A 100 7.341 4.430 -2.611 1.00 0.00 O ATOM 847 CB GLU A 100 6.990 5.294 0.324 1.00 0.00 C ATOM 848 CG GLU A 100 6.939 6.806 0.472 1.00 0.00 C ATOM 849 CD GLU A 100 7.859 7.316 1.565 1.00 0.00 C ATOM 850 OE1 GLU A 100 7.721 6.858 2.718 1.00 0.00 O ATOM 851 OE2 GLU A 100 8.716 8.173 1.266 1.00 0.00 O ATOM 0 H GLU A 100 6.567 2.738 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 100 5.001 5.225 -0.490 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.826 4.836 1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 100 7.989 5.002 -0.001 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.214 7.270 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.916 7.112 0.691 1.00 0.00 H new ATOM 858 N LEU A 101 5.724 5.991 -2.731 1.00 0.00 N ATOM 859 CA LEU A 101 6.045 6.374 -4.102 1.00 0.00 C ATOM 860 C LEU A 101 6.732 7.736 -4.139 1.00 0.00 C ATOM 861 O LEU A 101 6.751 8.460 -3.144 1.00 0.00 O ATOM 862 CB LEU A 101 4.775 6.407 -4.954 1.00 0.00 C ATOM 863 CG LEU A 101 4.103 5.058 -5.211 1.00 0.00 C ATOM 864 CD1 LEU A 101 3.413 4.556 -3.952 1.00 0.00 C ATOM 865 CD2 LEU A 101 3.110 5.165 -6.359 1.00 0.00 C ATOM 0 H LEU A 101 4.947 6.508 -2.319 1.00 0.00 H new ATOM 0 HA LEU A 101 6.729 5.631 -4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.053 7.063 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.019 6.858 -5.916 1.00 0.00 H new ATOM 0 HG LEU A 101 4.873 4.339 -5.490 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.941 3.595 -4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 101 4.149 4.438 -3.156 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.655 5.275 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.642 4.195 -6.527 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.344 5.899 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.632 5.477 -7.264 1.00 0.00 H new ATOM 877 N ALA A 102 7.292 8.078 -5.295 1.00 0.00 N ATOM 878 CA ALA A 102 7.975 9.355 -5.464 1.00 0.00 C ATOM 879 C ALA A 102 7.093 10.513 -5.014 1.00 0.00 C ATOM 880 O ALA A 102 7.480 11.307 -4.155 1.00 0.00 O ATOM 881 CB ALA A 102 8.396 9.540 -6.914 1.00 0.00 C ATOM 0 H ALA A 102 7.286 7.489 -6.128 1.00 0.00 H new ATOM 0 HA ALA A 102 8.867 9.348 -4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.905 10.497 -7.026 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.071 8.734 -7.202 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.514 9.521 -7.554 1.00 0.00 H new ATOM 887 N THR A 103 5.903 10.608 -5.601 1.00 0.00 N ATOM 888 CA THR A 103 4.967 11.672 -5.262 1.00 0.00 C ATOM 889 C THR A 103 3.724 11.114 -4.576 1.00 0.00 C ATOM 890 O THR A 103 3.453 9.915 -4.644 1.00 0.00 O ATOM 891 CB THR A 103 4.536 12.462 -6.513 1.00 0.00 C ATOM 892 OG1 THR A 103 4.101 11.558 -7.536 1.00 0.00 O ATOM 893 CG2 THR A 103 5.681 13.315 -7.036 1.00 0.00 C ATOM 0 H THR A 103 5.566 9.961 -6.313 1.00 0.00 H new ATOM 0 HA THR A 103 5.487 12.343 -4.578 1.00 0.00 H new ATOM 0 HB THR A 103 3.713 13.120 -6.235 1.00 0.00 H new ATOM 0 HG1 THR A 103 3.827 12.067 -8.327 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.353 13.863 -7.919 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.990 14.021 -6.265 1.00 0.00 H new ATOM 0 HG23 THR A 103 6.522 12.673 -7.299 1.00 0.00 H new ATOM 901 N GLU A 104 2.975 11.990 -3.915 1.00 0.00 N ATOM 902 CA GLU A 104 1.762 11.582 -3.216 1.00 0.00 C ATOM 903 C GLU A 104 0.633 11.304 -4.203 1.00 0.00 C ATOM 904 O GLU A 104 -0.307 10.571 -3.896 1.00 0.00 O ATOM 905 CB GLU A 104 1.331 12.663 -2.222 1.00 0.00 C ATOM 906 CG GLU A 104 0.768 13.909 -2.884 1.00 0.00 C ATOM 907 CD GLU A 104 1.850 14.815 -3.439 1.00 0.00 C ATOM 908 OE1 GLU A 104 2.791 15.143 -2.686 1.00 0.00 O ATOM 909 OE2 GLU A 104 1.755 15.198 -4.623 1.00 0.00 O ATOM 0 H GLU A 104 3.186 12.986 -3.849 1.00 0.00 H new ATOM 0 HA GLU A 104 1.979 10.663 -2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.580 12.248 -1.550 1.00 0.00 H new ATOM 0 HB3 GLU A 104 2.187 12.943 -1.609 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.096 13.615 -3.691 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.172 14.463 -2.159 1.00 0.00 H new ATOM 916 N GLU A 105 0.732 11.896 -5.389 1.00 0.00 N ATOM 917 CA GLU A 105 -0.282 11.713 -6.421 1.00 0.00 C ATOM 918 C GLU A 105 -0.278 10.278 -6.939 1.00 0.00 C ATOM 919 O GLU A 105 -1.333 9.684 -7.162 1.00 0.00 O ATOM 920 CB GLU A 105 -0.045 12.685 -7.578 1.00 0.00 C ATOM 921 CG GLU A 105 -0.229 14.144 -7.195 1.00 0.00 C ATOM 922 CD GLU A 105 -1.602 14.426 -6.617 1.00 0.00 C ATOM 923 OE1 GLU A 105 -2.569 14.514 -7.402 1.00 0.00 O ATOM 924 OE2 GLU A 105 -1.710 14.558 -5.380 1.00 0.00 O ATOM 0 H GLU A 105 1.504 12.506 -5.659 1.00 0.00 H new ATOM 0 HA GLU A 105 -1.256 11.918 -5.977 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.966 12.543 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.729 12.442 -8.391 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.532 14.423 -6.467 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -0.074 14.769 -8.074 1.00 0.00 H new ATOM 931 N ALA A 106 0.916 9.726 -7.130 1.00 0.00 N ATOM 932 CA ALA A 106 1.058 8.360 -7.620 1.00 0.00 C ATOM 933 C ALA A 106 0.317 7.376 -6.722 1.00 0.00 C ATOM 934 O ALA A 106 -0.203 6.364 -7.192 1.00 0.00 O ATOM 935 CB ALA A 106 2.529 7.985 -7.717 1.00 0.00 C ATOM 0 H ALA A 106 1.799 10.204 -6.953 1.00 0.00 H new ATOM 0 HA ALA A 106 0.615 8.308 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.620 6.963 -8.084 1.00 0.00 H new ATOM 0 HB2 ALA A 106 3.033 8.664 -8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.989 8.059 -6.732 1.00 0.00 H new ATOM 941 N ALA A 107 0.272 7.678 -5.429 1.00 0.00 N ATOM 942 CA ALA A 107 -0.407 6.820 -4.466 1.00 0.00 C ATOM 943 C ALA A 107 -1.920 6.979 -4.560 1.00 0.00 C ATOM 944 O ALA A 107 -2.662 6.000 -4.485 1.00 0.00 O ATOM 945 CB ALA A 107 0.073 7.127 -3.055 1.00 0.00 C ATOM 0 H ALA A 107 0.698 8.511 -5.024 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.162 5.785 -4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -0.442 6.479 -2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.147 6.954 -2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.141 8.169 -2.816 1.00 0.00 H new ATOM 951 N ILE A 108 -2.370 8.218 -4.724 1.00 0.00 N ATOM 952 CA ILE A 108 -3.796 8.505 -4.828 1.00 0.00 C ATOM 953 C ILE A 108 -4.426 7.744 -5.991 1.00 0.00 C ATOM 954 O ILE A 108 -5.272 6.872 -5.791 1.00 0.00 O ATOM 955 CB ILE A 108 -4.056 10.011 -5.014 1.00 0.00 C ATOM 956 CG1 ILE A 108 -3.519 10.795 -3.815 1.00 0.00 C ATOM 957 CG2 ILE A 108 -5.542 10.273 -5.203 1.00 0.00 C ATOM 958 CD1 ILE A 108 -3.345 12.273 -4.088 1.00 0.00 C ATOM 0 H ILE A 108 -1.768 9.039 -4.788 1.00 0.00 H new ATOM 0 HA ILE A 108 -4.252 8.179 -3.893 1.00 0.00 H new ATOM 0 HB ILE A 108 -3.532 10.347 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.200 10.667 -2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.559 10.374 -3.516 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.709 11.342 -5.333 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.896 9.740 -6.086 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -6.087 9.925 -4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.961 12.765 -3.194 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -2.641 12.411 -4.909 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.307 12.709 -4.358 1.00 0.00 H new ATOM 970 N THR A 109 -4.007 8.079 -7.207 1.00 0.00 N ATOM 971 CA THR A 109 -4.529 7.429 -8.402 1.00 0.00 C ATOM 972 C THR A 109 -4.419 5.912 -8.293 1.00 0.00 C ATOM 973 O THR A 109 -5.280 5.183 -8.784 1.00 0.00 O ATOM 974 CB THR A 109 -3.786 7.897 -9.666 1.00 0.00 C ATOM 975 OG1 THR A 109 -3.849 9.324 -9.772 1.00 0.00 O ATOM 976 CG2 THR A 109 -4.386 7.264 -10.913 1.00 0.00 C ATOM 0 H THR A 109 -3.307 8.798 -7.390 1.00 0.00 H new ATOM 0 HA THR A 109 -5.579 7.710 -8.483 1.00 0.00 H new ATOM 0 HB THR A 109 -2.745 7.585 -9.584 1.00 0.00 H new ATOM 0 HG1 THR A 109 -3.372 9.614 -10.578 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.844 7.610 -11.793 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.310 6.179 -10.843 1.00 0.00 H new ATOM 0 HG23 THR A 109 -5.435 7.549 -10.997 1.00 0.00 H new ATOM 984 N MET A 110 -3.355 5.445 -7.649 1.00 0.00 N ATOM 985 CA MET A 110 -3.135 4.013 -7.476 1.00 0.00 C ATOM 986 C MET A 110 -4.260 3.386 -6.659 1.00 0.00 C ATOM 987 O MET A 110 -4.819 2.358 -7.042 1.00 0.00 O ATOM 988 CB MET A 110 -1.790 3.762 -6.791 1.00 0.00 C ATOM 989 CG MET A 110 -1.651 2.360 -6.221 1.00 0.00 C ATOM 990 SD MET A 110 0.039 1.978 -5.721 1.00 0.00 S ATOM 991 CE MET A 110 -0.101 0.227 -5.367 1.00 0.00 C ATOM 0 H MET A 110 -2.632 6.036 -7.238 1.00 0.00 H new ATOM 0 HA MET A 110 -3.124 3.550 -8.462 1.00 0.00 H new ATOM 0 HB2 MET A 110 -0.988 3.935 -7.509 1.00 0.00 H new ATOM 0 HB3 MET A 110 -1.660 4.487 -5.987 1.00 0.00 H new ATOM 0 HG2 MET A 110 -2.313 2.254 -5.361 1.00 0.00 H new ATOM 0 HG3 MET A 110 -1.978 1.635 -6.966 1.00 0.00 H new ATOM 0 HE1 MET A 110 0.866 -0.157 -5.044 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.835 0.073 -4.576 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.420 -0.301 -6.265 1.00 0.00 H new ATOM 1001 N VAL A 111 -4.587 4.010 -5.531 1.00 0.00 N ATOM 1002 CA VAL A 111 -5.645 3.512 -4.661 1.00 0.00 C ATOM 1003 C VAL A 111 -6.996 3.544 -5.366 1.00 0.00 C ATOM 1004 O VAL A 111 -7.828 2.658 -5.175 1.00 0.00 O ATOM 1005 CB VAL A 111 -5.736 4.333 -3.361 1.00 0.00 C ATOM 1006 CG1 VAL A 111 -6.869 3.822 -2.484 1.00 0.00 C ATOM 1007 CG2 VAL A 111 -4.413 4.295 -2.614 1.00 0.00 C ATOM 0 H VAL A 111 -4.134 4.861 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.392 2.481 -4.413 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.950 5.370 -3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.917 4.414 -1.570 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.813 3.908 -3.022 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.690 2.777 -2.230 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.495 4.880 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.166 3.263 -2.364 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.628 4.714 -3.243 1.00 0.00 H new ATOM 1017 N ASN A 112 -7.208 4.572 -6.182 1.00 0.00 N ATOM 1018 CA ASN A 112 -8.459 4.720 -6.916 1.00 0.00 C ATOM 1019 C ASN A 112 -8.657 3.565 -7.892 1.00 0.00 C ATOM 1020 O ASN A 112 -9.675 2.872 -7.854 1.00 0.00 O ATOM 1021 CB ASN A 112 -8.476 6.050 -7.672 1.00 0.00 C ATOM 1022 CG ASN A 112 -9.039 7.183 -6.835 1.00 0.00 C ATOM 1023 OD1 ASN A 112 -9.911 7.928 -7.285 1.00 0.00 O ATOM 1024 ND2 ASN A 112 -8.542 7.318 -5.612 1.00 0.00 N ATOM 0 H ASN A 112 -6.529 5.314 -6.351 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.277 4.708 -6.196 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -7.462 6.301 -7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.070 5.942 -8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.882 8.062 -5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.820 6.677 -5.281 1.00 0.00 H new ATOM 1031 N TYR A 113 -7.678 3.361 -8.766 1.00 0.00 N ATOM 1032 CA TYR A 113 -7.744 2.291 -9.754 1.00 0.00 C ATOM 1033 C TYR A 113 -8.209 0.987 -9.114 1.00 0.00 C ATOM 1034 O TYR A 113 -8.942 0.208 -9.725 1.00 0.00 O ATOM 1035 CB TYR A 113 -6.378 2.090 -10.413 1.00 0.00 C ATOM 1036 CG TYR A 113 -6.278 0.819 -11.224 1.00 0.00 C ATOM 1037 CD1 TYR A 113 -6.655 0.792 -12.561 1.00 0.00 C ATOM 1038 CD2 TYR A 113 -5.807 -0.358 -10.654 1.00 0.00 C ATOM 1039 CE1 TYR A 113 -6.566 -0.367 -13.307 1.00 0.00 C ATOM 1040 CE2 TYR A 113 -5.713 -1.522 -11.392 1.00 0.00 C ATOM 1041 CZ TYR A 113 -6.094 -1.522 -12.717 1.00 0.00 C ATOM 1042 OH TYR A 113 -6.004 -2.679 -13.455 1.00 0.00 O ATOM 0 H TYR A 113 -6.828 3.923 -8.810 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.468 2.580 -10.516 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -6.168 2.941 -11.060 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -5.609 2.079 -9.640 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.025 1.694 -13.026 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.509 -0.363 -9.616 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.864 -0.369 -14.345 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -5.343 -2.427 -10.933 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.652 -3.400 -12.892 1.00 0.00 H new ATOM 1052 N TYR A 114 -7.778 0.756 -7.879 1.00 0.00 N ATOM 1053 CA TYR A 114 -8.148 -0.454 -7.155 1.00 0.00 C ATOM 1054 C TYR A 114 -9.495 -0.282 -6.456 1.00 0.00 C ATOM 1055 O TYR A 114 -10.296 -1.214 -6.389 1.00 0.00 O ATOM 1056 CB TYR A 114 -7.071 -0.810 -6.129 1.00 0.00 C ATOM 1057 CG TYR A 114 -5.848 -1.460 -6.736 1.00 0.00 C ATOM 1058 CD1 TYR A 114 -5.972 -2.485 -7.666 1.00 0.00 C ATOM 1059 CD2 TYR A 114 -4.570 -1.049 -6.379 1.00 0.00 C ATOM 1060 CE1 TYR A 114 -4.857 -3.083 -8.222 1.00 0.00 C ATOM 1061 CE2 TYR A 114 -3.450 -1.640 -6.932 1.00 0.00 C ATOM 1062 CZ TYR A 114 -3.598 -2.656 -7.853 1.00 0.00 C ATOM 1063 OH TYR A 114 -2.486 -3.248 -8.406 1.00 0.00 O ATOM 0 H TYR A 114 -7.172 1.391 -7.359 1.00 0.00 H new ATOM 0 HA TYR A 114 -8.235 -1.266 -7.877 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.768 0.096 -5.604 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -7.498 -1.482 -5.385 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -6.956 -2.820 -7.959 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -4.450 -0.255 -5.657 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -4.971 -3.880 -8.942 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -2.463 -1.308 -6.644 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.678 -2.831 -8.041 1.00 0.00 H new ATOM 1073 N SER A 115 -9.734 0.918 -5.938 1.00 0.00 N ATOM 1074 CA SER A 115 -10.981 1.215 -5.241 1.00 0.00 C ATOM 1075 C SER A 115 -12.165 0.555 -5.942 1.00 0.00 C ATOM 1076 O SER A 115 -13.140 0.164 -5.301 1.00 0.00 O ATOM 1077 CB SER A 115 -11.199 2.727 -5.162 1.00 0.00 C ATOM 1078 OG SER A 115 -10.236 3.337 -4.320 1.00 0.00 O ATOM 0 H SER A 115 -9.081 1.700 -5.987 1.00 0.00 H new ATOM 0 HA SER A 115 -10.908 0.813 -4.231 1.00 0.00 H new ATOM 0 HB2 SER A 115 -11.139 3.159 -6.161 1.00 0.00 H new ATOM 0 HB3 SER A 115 -12.200 2.934 -4.784 1.00 0.00 H new ATOM 0 HG SER A 115 -9.401 2.826 -4.355 1.00 0.00 H new ATOM 1084 N ALA A 116 -12.071 0.435 -7.263 1.00 0.00 N ATOM 1085 CA ALA A 116 -13.132 -0.178 -8.051 1.00 0.00 C ATOM 1086 C ALA A 116 -12.757 -1.597 -8.466 1.00 0.00 C ATOM 1087 O ALA A 116 -13.597 -2.498 -8.460 1.00 0.00 O ATOM 1088 CB ALA A 116 -13.436 0.669 -9.277 1.00 0.00 C ATOM 0 H ALA A 116 -11.271 0.754 -7.809 1.00 0.00 H new ATOM 0 HA ALA A 116 -14.026 -0.233 -7.430 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -14.231 0.199 -9.856 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.755 1.663 -8.963 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.540 0.754 -9.892 1.00 0.00 H new ATOM 1094 N VAL A 117 -11.492 -1.789 -8.826 1.00 0.00 N ATOM 1095 CA VAL A 117 -11.006 -3.098 -9.244 1.00 0.00 C ATOM 1096 C VAL A 117 -10.433 -3.874 -8.063 1.00 0.00 C ATOM 1097 O VAL A 117 -9.638 -3.345 -7.285 1.00 0.00 O ATOM 1098 CB VAL A 117 -9.927 -2.975 -10.336 1.00 0.00 C ATOM 1099 CG1 VAL A 117 -9.421 -4.349 -10.744 1.00 0.00 C ATOM 1100 CG2 VAL A 117 -10.471 -2.218 -11.539 1.00 0.00 C ATOM 0 H VAL A 117 -10.785 -1.054 -8.836 1.00 0.00 H new ATOM 0 HA VAL A 117 -11.861 -3.638 -9.650 1.00 0.00 H new ATOM 0 HB VAL A 117 -9.087 -2.411 -9.931 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -8.659 -4.242 -11.516 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -8.991 -4.850 -9.877 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.250 -4.942 -11.132 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.696 -2.140 -12.301 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.329 -2.752 -11.947 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -10.779 -1.219 -11.231 1.00 0.00 H new ATOM 1110 N THR A 118 -10.840 -5.133 -7.935 1.00 0.00 N ATOM 1111 CA THR A 118 -10.367 -5.982 -6.850 1.00 0.00 C ATOM 1112 C THR A 118 -9.321 -6.974 -7.343 1.00 0.00 C ATOM 1113 O THR A 118 -9.636 -7.988 -7.967 1.00 0.00 O ATOM 1114 CB THR A 118 -11.528 -6.759 -6.198 1.00 0.00 C ATOM 1115 OG1 THR A 118 -12.615 -5.872 -5.917 1.00 0.00 O ATOM 1116 CG2 THR A 118 -11.073 -7.434 -4.913 1.00 0.00 C ATOM 0 H THR A 118 -11.497 -5.587 -8.570 1.00 0.00 H new ATOM 0 HA THR A 118 -9.917 -5.324 -6.107 1.00 0.00 H new ATOM 0 HB THR A 118 -11.859 -7.528 -6.897 1.00 0.00 H new ATOM 0 HG1 THR A 118 -13.349 -6.374 -5.505 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.909 -7.976 -4.471 1.00 0.00 H new ATOM 0 HG22 THR A 118 -10.265 -8.131 -5.135 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.718 -6.679 -4.211 1.00 0.00 H new ATOM 1124 N PRO A 119 -8.043 -6.679 -7.057 1.00 0.00 N ATOM 1125 CA PRO A 119 -6.924 -7.534 -7.462 1.00 0.00 C ATOM 1126 C PRO A 119 -6.769 -8.752 -6.558 1.00 0.00 C ATOM 1127 O PRO A 119 -7.462 -8.881 -5.549 1.00 0.00 O ATOM 1128 CB PRO A 119 -5.709 -6.613 -7.331 1.00 0.00 C ATOM 1129 CG PRO A 119 -6.090 -5.631 -6.277 1.00 0.00 C ATOM 1130 CD PRO A 119 -7.595 -5.488 -6.317 1.00 0.00 C ATOM 0 HA PRO A 119 -7.063 -7.940 -8.464 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -4.817 -7.172 -7.048 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -5.486 -6.115 -8.275 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -5.763 -5.975 -5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -5.608 -4.670 -6.455 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.020 -5.457 -5.314 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -7.896 -4.569 -6.819 1.00 0.00 H new ATOM 1138 N HIS A 120 -5.855 -9.644 -6.927 1.00 0.00 N ATOM 1139 CA HIS A 120 -5.608 -10.852 -6.149 1.00 0.00 C ATOM 1140 C HIS A 120 -4.239 -11.441 -6.477 1.00 0.00 C ATOM 1141 O HIS A 120 -3.960 -11.786 -7.626 1.00 0.00 O ATOM 1142 CB HIS A 120 -6.699 -11.889 -6.416 1.00 0.00 C ATOM 1143 CG HIS A 120 -8.072 -11.299 -6.527 1.00 0.00 C ATOM 1144 ND1 HIS A 120 -8.937 -11.202 -5.459 1.00 0.00 N ATOM 1145 CD2 HIS A 120 -8.725 -10.773 -7.589 1.00 0.00 C ATOM 1146 CE1 HIS A 120 -10.066 -10.643 -5.859 1.00 0.00 C ATOM 1147 NE2 HIS A 120 -9.962 -10.372 -7.147 1.00 0.00 N ATOM 0 H HIS A 120 -5.273 -9.553 -7.760 1.00 0.00 H new ATOM 0 HA HIS A 120 -5.624 -10.582 -5.093 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -6.465 -12.421 -7.338 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -6.693 -12.626 -5.613 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -8.345 -10.685 -8.596 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -10.927 -10.442 -5.238 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -10.683 -9.936 -7.721 1.00 0.00 H new ATOM 1155 N LEU A 121 -3.388 -11.552 -5.464 1.00 0.00 N ATOM 1156 CA LEU A 121 -2.048 -12.098 -5.645 1.00 0.00 C ATOM 1157 C LEU A 121 -1.983 -13.547 -5.177 1.00 0.00 C ATOM 1158 O LEU A 121 -2.528 -13.898 -4.130 1.00 0.00 O ATOM 1159 CB LEU A 121 -1.025 -11.256 -4.879 1.00 0.00 C ATOM 1160 CG LEU A 121 -0.611 -9.939 -5.537 1.00 0.00 C ATOM 1161 CD1 LEU A 121 0.034 -9.013 -4.519 1.00 0.00 C ATOM 1162 CD2 LEU A 121 0.336 -10.200 -6.699 1.00 0.00 C ATOM 0 H LEU A 121 -3.602 -11.271 -4.507 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.811 -12.068 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.433 -11.034 -3.893 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.130 -11.859 -4.725 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.505 -9.451 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.322 -8.081 -5.006 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -0.676 -8.801 -3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.919 -9.492 -4.101 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.621 -9.252 -7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 121 1.228 -10.709 -6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.161 -10.825 -7.440 1.00 0.00 H new ATOM 1174 N ARG A 122 -1.310 -14.386 -5.958 1.00 0.00 N ATOM 1175 CA ARG A 122 -1.173 -15.799 -5.623 1.00 0.00 C ATOM 1176 C ARG A 122 -2.526 -16.407 -5.267 1.00 0.00 C ATOM 1177 O ARG A 122 -2.639 -17.174 -4.312 1.00 0.00 O ATOM 1178 CB ARG A 122 -0.198 -15.976 -4.458 1.00 0.00 C ATOM 1179 CG ARG A 122 1.128 -15.259 -4.658 1.00 0.00 C ATOM 1180 CD ARG A 122 2.132 -16.138 -5.388 1.00 0.00 C ATOM 1181 NE ARG A 122 1.983 -16.051 -6.838 1.00 0.00 N ATOM 1182 CZ ARG A 122 2.848 -16.578 -7.698 1.00 0.00 C ATOM 1183 NH1 ARG A 122 3.917 -17.226 -7.255 1.00 0.00 N ATOM 1184 NH2 ARG A 122 2.644 -16.457 -9.003 1.00 0.00 N ATOM 0 H ARG A 122 -0.851 -14.112 -6.827 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.781 -16.318 -6.497 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -0.666 -15.608 -3.545 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -0.008 -17.039 -4.313 1.00 0.00 H new ATOM 0 HG2 ARG A 122 0.965 -14.342 -5.225 1.00 0.00 H new ATOM 0 HG3 ARG A 122 1.535 -14.967 -3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.143 -15.842 -5.109 1.00 0.00 H new ATOM 0 HD3 ARG A 122 2.005 -17.173 -5.072 1.00 0.00 H new ATOM 0 HE ARG A 122 1.171 -15.559 -7.211 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.077 -17.321 -6.252 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.579 -17.630 -7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.823 -15.959 -9.347 1.00 0.00 H new ATOM 0 HH22 ARG A 122 3.308 -16.862 -9.663 1.00 0.00 H new ATOM 1198 N ASN A 123 -3.549 -16.057 -6.039 1.00 0.00 N ATOM 1199 CA ASN A 123 -4.894 -16.568 -5.803 1.00 0.00 C ATOM 1200 C ASN A 123 -5.409 -16.134 -4.434 1.00 0.00 C ATOM 1201 O ASN A 123 -6.044 -16.912 -3.725 1.00 0.00 O ATOM 1202 CB ASN A 123 -4.908 -18.094 -5.905 1.00 0.00 C ATOM 1203 CG ASN A 123 -4.956 -18.578 -7.341 1.00 0.00 C ATOM 1204 OD1 ASN A 123 -4.304 -18.013 -8.220 1.00 0.00 O ATOM 1205 ND2 ASN A 123 -5.732 -19.628 -7.587 1.00 0.00 N ATOM 0 H ASN A 123 -3.472 -15.422 -6.833 1.00 0.00 H new ATOM 0 HA ASN A 123 -5.552 -16.154 -6.567 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -4.019 -18.496 -5.419 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -5.771 -18.483 -5.364 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -5.805 -19.997 -8.535 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -6.255 -20.065 -6.828 1.00 0.00 H new ATOM 1212 N GLN A 124 -5.130 -14.886 -4.072 1.00 0.00 N ATOM 1213 CA GLN A 124 -5.564 -14.348 -2.788 1.00 0.00 C ATOM 1214 C GLN A 124 -5.800 -12.844 -2.879 1.00 0.00 C ATOM 1215 O GLN A 124 -5.102 -12.124 -3.592 1.00 0.00 O ATOM 1216 CB GLN A 124 -4.524 -14.649 -1.707 1.00 0.00 C ATOM 1217 CG GLN A 124 -4.600 -16.068 -1.167 1.00 0.00 C ATOM 1218 CD GLN A 124 -3.535 -16.354 -0.127 1.00 0.00 C ATOM 1219 OE1 GLN A 124 -3.765 -16.194 1.073 1.00 0.00 O ATOM 1220 NE2 GLN A 124 -2.363 -16.780 -0.581 1.00 0.00 N ATOM 0 H GLN A 124 -4.606 -14.229 -4.649 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.505 -14.829 -2.521 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -3.528 -14.477 -2.115 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -4.656 -13.948 -0.883 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -5.584 -16.234 -0.729 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.496 -16.773 -1.992 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.217 -16.898 -1.584 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -1.608 -16.989 0.073 1.00 0.00 H new ATOM 1229 N PRO A 125 -6.808 -12.358 -2.141 1.00 0.00 N ATOM 1230 CA PRO A 125 -7.160 -10.935 -2.122 1.00 0.00 C ATOM 1231 C PRO A 125 -6.198 -10.111 -1.274 1.00 0.00 C ATOM 1232 O PRO A 125 -5.712 -10.575 -0.241 1.00 0.00 O ATOM 1233 CB PRO A 125 -8.561 -10.923 -1.504 1.00 0.00 C ATOM 1234 CG PRO A 125 -8.602 -12.136 -0.639 1.00 0.00 C ATOM 1235 CD PRO A 125 -7.684 -13.159 -1.268 1.00 0.00 C ATOM 0 HA PRO A 125 -7.114 -10.491 -3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.730 -10.016 -0.923 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -9.333 -10.958 -2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -8.278 -11.898 0.374 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -9.618 -12.523 -0.566 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.111 -13.699 -0.514 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -8.243 -13.902 -1.836 1.00 0.00 H new ATOM 1243 N ILE A 126 -5.925 -8.887 -1.715 1.00 0.00 N ATOM 1244 CA ILE A 126 -5.022 -7.999 -0.994 1.00 0.00 C ATOM 1245 C ILE A 126 -5.738 -6.730 -0.547 1.00 0.00 C ATOM 1246 O ILE A 126 -6.727 -6.316 -1.154 1.00 0.00 O ATOM 1247 CB ILE A 126 -3.807 -7.612 -1.858 1.00 0.00 C ATOM 1248 CG1 ILE A 126 -4.267 -7.069 -3.212 1.00 0.00 C ATOM 1249 CG2 ILE A 126 -2.888 -8.811 -2.046 1.00 0.00 C ATOM 1250 CD1 ILE A 126 -3.130 -6.614 -4.099 1.00 0.00 C ATOM 0 H ILE A 126 -6.317 -8.488 -2.568 1.00 0.00 H new ATOM 0 HA ILE A 126 -4.676 -8.545 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 126 -3.250 -6.828 -1.345 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -4.834 -7.842 -3.730 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -4.946 -6.232 -3.047 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -2.034 -8.522 -2.659 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -2.537 -9.156 -1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.434 -9.614 -2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.531 -6.241 -5.042 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -2.576 -5.819 -3.601 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -2.463 -7.453 -4.295 1.00 0.00 H new ATOM 1262 N TYR A 127 -5.233 -6.115 0.516 1.00 0.00 N ATOM 1263 CA TYR A 127 -5.826 -4.892 1.045 1.00 0.00 C ATOM 1264 C TYR A 127 -4.974 -3.676 0.690 1.00 0.00 C ATOM 1265 O TYR A 127 -3.760 -3.677 0.890 1.00 0.00 O ATOM 1266 CB TYR A 127 -5.984 -4.993 2.564 1.00 0.00 C ATOM 1267 CG TYR A 127 -7.196 -5.785 2.994 1.00 0.00 C ATOM 1268 CD1 TYR A 127 -7.703 -6.805 2.198 1.00 0.00 C ATOM 1269 CD2 TYR A 127 -7.837 -5.514 4.197 1.00 0.00 C ATOM 1270 CE1 TYR A 127 -8.812 -7.531 2.588 1.00 0.00 C ATOM 1271 CE2 TYR A 127 -8.945 -6.236 4.596 1.00 0.00 C ATOM 1272 CZ TYR A 127 -9.429 -7.243 3.788 1.00 0.00 C ATOM 1273 OH TYR A 127 -10.533 -7.964 4.180 1.00 0.00 O ATOM 0 H TYR A 127 -4.414 -6.443 1.029 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.809 -4.769 0.592 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -5.091 -5.455 2.984 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.050 -3.988 2.982 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.222 -7.034 1.259 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -7.462 -4.725 4.831 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -9.194 -8.320 1.957 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.429 -6.013 5.535 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.846 -7.636 5.049 1.00 0.00 H new ATOM 1283 N ILE A 128 -5.621 -2.643 0.163 1.00 0.00 N ATOM 1284 CA ILE A 128 -4.925 -1.421 -0.219 1.00 0.00 C ATOM 1285 C ILE A 128 -5.695 -0.185 0.237 1.00 0.00 C ATOM 1286 O ILE A 128 -6.879 -0.035 -0.062 1.00 0.00 O ATOM 1287 CB ILE A 128 -4.711 -1.346 -1.741 1.00 0.00 C ATOM 1288 CG1 ILE A 128 -3.927 -2.566 -2.228 1.00 0.00 C ATOM 1289 CG2 ILE A 128 -3.986 -0.061 -2.113 1.00 0.00 C ATOM 1290 CD1 ILE A 128 -3.987 -2.765 -3.727 1.00 0.00 C ATOM 0 H ILE A 128 -6.626 -2.628 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 128 -3.953 -1.444 0.274 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.685 -1.344 -2.230 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -2.885 -2.463 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.315 -3.457 -1.736 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.843 -0.024 -3.193 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -4.580 0.796 -1.796 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.016 -0.034 -1.617 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.409 -3.648 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -5.024 -2.900 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.571 -1.890 -4.227 1.00 0.00 H new ATOM 1302 N GLN A 129 -5.012 0.697 0.960 1.00 0.00 N ATOM 1303 CA GLN A 129 -5.633 1.920 1.455 1.00 0.00 C ATOM 1304 C GLN A 129 -4.576 2.923 1.907 1.00 0.00 C ATOM 1305 O GLN A 129 -3.377 2.655 1.823 1.00 0.00 O ATOM 1306 CB GLN A 129 -6.581 1.605 2.613 1.00 0.00 C ATOM 1307 CG GLN A 129 -5.866 1.311 3.922 1.00 0.00 C ATOM 1308 CD GLN A 129 -6.781 1.425 5.125 1.00 0.00 C ATOM 1309 OE1 GLN A 129 -7.817 0.765 5.196 1.00 0.00 O ATOM 1310 NE2 GLN A 129 -6.401 2.265 6.081 1.00 0.00 N ATOM 0 H GLN A 129 -4.031 0.588 1.216 1.00 0.00 H new ATOM 0 HA GLN A 129 -6.203 2.363 0.639 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -7.256 2.448 2.759 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -7.197 0.747 2.344 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -5.445 0.306 3.884 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -5.031 2.002 4.039 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -5.534 2.793 5.981 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -6.976 2.382 6.915 1.00 0.00 H new ATOM 1319 N TYR A 130 -5.027 4.076 2.385 1.00 0.00 N ATOM 1320 CA TYR A 130 -4.119 5.120 2.847 1.00 0.00 C ATOM 1321 C TYR A 130 -3.477 4.734 4.176 1.00 0.00 C ATOM 1322 O TYR A 130 -4.011 3.912 4.921 1.00 0.00 O ATOM 1323 CB TYR A 130 -4.867 6.446 2.995 1.00 0.00 C ATOM 1324 CG TYR A 130 -5.075 7.173 1.686 1.00 0.00 C ATOM 1325 CD1 TYR A 130 -5.344 6.474 0.515 1.00 0.00 C ATOM 1326 CD2 TYR A 130 -5.004 8.559 1.620 1.00 0.00 C ATOM 1327 CE1 TYR A 130 -5.534 7.134 -0.683 1.00 0.00 C ATOM 1328 CE2 TYR A 130 -5.194 9.228 0.426 1.00 0.00 C ATOM 1329 CZ TYR A 130 -5.458 8.511 -0.723 1.00 0.00 C ATOM 1330 OH TYR A 130 -5.649 9.173 -1.914 1.00 0.00 O ATOM 0 H TYR A 130 -6.016 4.313 2.463 1.00 0.00 H new ATOM 0 HA TYR A 130 -3.330 5.236 2.104 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -5.837 6.257 3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -4.313 7.092 3.676 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -5.405 5.396 0.543 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.797 9.123 2.517 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.741 6.575 -1.584 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.136 10.306 0.392 1.00 0.00 H new ATOM 0 HH TYR A 130 -6.034 10.057 -1.739 1.00 0.00 H new ATOM 1340 N SER A 131 -2.327 5.334 4.467 1.00 0.00 N ATOM 1341 CA SER A 131 -1.610 5.053 5.704 1.00 0.00 C ATOM 1342 C SER A 131 -1.568 6.286 6.601 1.00 0.00 C ATOM 1343 O SER A 131 -1.482 6.175 7.823 1.00 0.00 O ATOM 1344 CB SER A 131 -0.187 4.583 5.398 1.00 0.00 C ATOM 1345 OG SER A 131 0.289 3.705 6.403 1.00 0.00 O ATOM 0 H SER A 131 -1.872 6.018 3.862 1.00 0.00 H new ATOM 0 HA SER A 131 -2.142 4.261 6.230 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.167 4.079 4.432 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.475 5.445 5.321 1.00 0.00 H new ATOM 0 HG SER A 131 -0.007 4.022 7.282 1.00 0.00 H new ATOM 1351 N ASN A 132 -1.631 7.461 5.984 1.00 0.00 N ATOM 1352 CA ASN A 132 -1.599 8.717 6.725 1.00 0.00 C ATOM 1353 C ASN A 132 -0.314 8.836 7.540 1.00 0.00 C ATOM 1354 O ASN A 132 -0.335 9.273 8.691 1.00 0.00 O ATOM 1355 CB ASN A 132 -2.814 8.817 7.650 1.00 0.00 C ATOM 1356 CG ASN A 132 -4.017 9.428 6.958 1.00 0.00 C ATOM 1357 OD1 ASN A 132 -4.124 10.648 6.835 1.00 0.00 O ATOM 1358 ND2 ASN A 132 -4.931 8.578 6.503 1.00 0.00 N ATOM 0 H ASN A 132 -1.705 7.570 4.973 1.00 0.00 H new ATOM 0 HA ASN A 132 -1.629 9.536 6.006 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -3.073 7.823 8.014 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -2.555 9.418 8.522 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -5.763 8.929 6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -4.801 7.574 6.627 1.00 0.00 H new ATOM 1365 N HIS A 133 0.802 8.443 6.935 1.00 0.00 N ATOM 1366 CA HIS A 133 2.097 8.506 7.604 1.00 0.00 C ATOM 1367 C HIS A 133 3.086 9.339 6.795 1.00 0.00 C ATOM 1368 O HIS A 133 3.979 9.977 7.352 1.00 0.00 O ATOM 1369 CB HIS A 133 2.653 7.098 7.818 1.00 0.00 C ATOM 1370 CG HIS A 133 2.182 6.454 9.086 1.00 0.00 C ATOM 1371 ND1 HIS A 133 0.956 5.834 9.204 1.00 0.00 N ATOM 1372 CD2 HIS A 133 2.780 6.335 10.295 1.00 0.00 C ATOM 1373 CE1 HIS A 133 0.819 5.363 10.430 1.00 0.00 C ATOM 1374 NE2 HIS A 133 1.913 5.653 11.112 1.00 0.00 N ATOM 0 H HIS A 133 0.836 8.078 5.983 1.00 0.00 H new ATOM 0 HA HIS A 133 1.955 8.983 8.574 1.00 0.00 H new ATOM 0 HB2 HIS A 133 2.367 6.471 6.974 1.00 0.00 H new ATOM 0 HB3 HIS A 133 3.742 7.144 7.826 1.00 0.00 H new ATOM 0 HD1 HIS A 133 0.263 5.752 8.460 1.00 0.00 H new ATOM 0 HD2 HIS A 133 3.757 6.707 10.566 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.041 4.831 10.810 1.00 0.00 H new ATOM 1382 N LYS A 134 2.923 9.327 5.476 1.00 0.00 N ATOM 1383 CA LYS A 134 3.801 10.081 4.588 1.00 0.00 C ATOM 1384 C LYS A 134 5.202 10.198 5.180 1.00 0.00 C ATOM 1385 O LYS A 134 5.827 11.255 5.110 1.00 0.00 O ATOM 1386 CB LYS A 134 3.224 11.475 4.333 1.00 0.00 C ATOM 1387 CG LYS A 134 2.658 12.137 5.577 1.00 0.00 C ATOM 1388 CD LYS A 134 3.748 12.799 6.402 1.00 0.00 C ATOM 1389 CE LYS A 134 3.170 13.536 7.601 1.00 0.00 C ATOM 1390 NZ LYS A 134 4.181 14.415 8.252 1.00 0.00 N ATOM 0 H LYS A 134 2.190 8.803 4.998 1.00 0.00 H new ATOM 0 HA LYS A 134 3.870 9.544 3.642 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.005 12.111 3.917 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.438 11.402 3.581 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.916 12.882 5.288 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.143 11.392 6.184 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.456 12.044 6.744 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.305 13.498 5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.318 14.137 7.282 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.797 12.813 8.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.748 14.899 9.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.983 13.839 8.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.519 15.121 7.568 1.00 0.00 H new ATOM 1404 N GLU A 135 5.688 9.106 5.762 1.00 0.00 N ATOM 1405 CA GLU A 135 7.015 9.088 6.364 1.00 0.00 C ATOM 1406 C GLU A 135 7.409 7.671 6.772 1.00 0.00 C ATOM 1407 O GLU A 135 6.629 6.955 7.403 1.00 0.00 O ATOM 1408 CB GLU A 135 7.059 10.013 7.582 1.00 0.00 C ATOM 1409 CG GLU A 135 8.463 10.455 7.961 1.00 0.00 C ATOM 1410 CD GLU A 135 9.065 11.410 6.949 1.00 0.00 C ATOM 1411 OE1 GLU A 135 8.479 12.491 6.731 1.00 0.00 O ATOM 1412 OE2 GLU A 135 10.123 11.077 6.374 1.00 0.00 O ATOM 0 H GLU A 135 5.182 8.223 5.829 1.00 0.00 H new ATOM 0 HA GLU A 135 7.728 9.444 5.621 1.00 0.00 H new ATOM 0 HB2 GLU A 135 6.452 10.895 7.380 1.00 0.00 H new ATOM 0 HB3 GLU A 135 6.606 9.502 8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.437 10.936 8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.104 9.578 8.054 1.00 0.00 H new ATOM 1419 N LEU A 136 8.621 7.272 6.406 1.00 0.00 N ATOM 1420 CA LEU A 136 9.120 5.941 6.733 1.00 0.00 C ATOM 1421 C LEU A 136 10.491 6.019 7.394 1.00 0.00 C ATOM 1422 O LEU A 136 11.242 6.971 7.180 1.00 0.00 O ATOM 1423 CB LEU A 136 9.198 5.079 5.471 1.00 0.00 C ATOM 1424 CG LEU A 136 9.612 3.622 5.678 1.00 0.00 C ATOM 1425 CD1 LEU A 136 8.545 2.870 6.459 1.00 0.00 C ATOM 1426 CD2 LEU A 136 9.870 2.947 4.339 1.00 0.00 C ATOM 0 H LEU A 136 9.277 7.851 5.882 1.00 0.00 H new ATOM 0 HA LEU A 136 8.424 5.483 7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.223 5.093 4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 136 9.904 5.542 4.782 1.00 0.00 H new ATOM 0 HG LEU A 136 10.536 3.605 6.256 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.857 1.835 6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.408 3.340 7.433 1.00 0.00 H new ATOM 0 HD13 LEU A 136 7.605 2.895 5.908 1.00 0.00 H new ATOM 0 HD21 LEU A 136 10.164 1.910 4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.962 2.975 3.736 1.00 0.00 H new ATOM 0 HD23 LEU A 136 10.669 3.471 3.815 1.00 0.00 H new ATOM 1438 N LYS A 137 10.814 5.012 8.199 1.00 0.00 N ATOM 1439 CA LYS A 137 12.097 4.965 8.889 1.00 0.00 C ATOM 1440 C LYS A 137 13.250 5.166 7.911 1.00 0.00 C ATOM 1441 O LYS A 137 13.046 5.218 6.698 1.00 0.00 O ATOM 1442 CB LYS A 137 12.260 3.627 9.615 1.00 0.00 C ATOM 1443 CG LYS A 137 11.155 3.341 10.619 1.00 0.00 C ATOM 1444 CD LYS A 137 11.299 4.198 11.865 1.00 0.00 C ATOM 1445 CE LYS A 137 9.959 4.419 12.548 1.00 0.00 C ATOM 1446 NZ LYS A 137 9.594 3.280 13.436 1.00 0.00 N ATOM 0 H LYS A 137 10.204 4.217 8.389 1.00 0.00 H new ATOM 0 HA LYS A 137 12.117 5.774 9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 137 12.287 2.824 8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.220 3.618 10.131 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.185 3.528 10.158 1.00 0.00 H new ATOM 0 HG3 LYS A 137 11.178 2.287 10.896 1.00 0.00 H new ATOM 0 HD2 LYS A 137 11.988 3.718 12.560 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.735 5.160 11.597 1.00 0.00 H new ATOM 0 HE2 LYS A 137 9.997 5.338 13.133 1.00 0.00 H new ATOM 0 HE3 LYS A 137 9.184 4.554 11.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 8.674 3.469 13.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 9.533 2.407 12.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 10.320 3.167 14.172 1.00 0.00 H new ATOM 1460 N THR A 138 14.461 5.279 8.447 1.00 0.00 N ATOM 1461 CA THR A 138 15.646 5.475 7.621 1.00 0.00 C ATOM 1462 C THR A 138 15.621 6.837 6.936 1.00 0.00 C ATOM 1463 O THR A 138 15.914 6.949 5.746 1.00 0.00 O ATOM 1464 CB THR A 138 15.772 4.376 6.548 1.00 0.00 C ATOM 1465 OG1 THR A 138 15.633 3.085 7.151 1.00 0.00 O ATOM 1466 CG2 THR A 138 17.113 4.467 5.835 1.00 0.00 C ATOM 0 H THR A 138 14.647 5.238 9.449 1.00 0.00 H new ATOM 0 HA THR A 138 16.507 5.422 8.288 1.00 0.00 H new ATOM 0 HB THR A 138 14.978 4.522 5.815 1.00 0.00 H new ATOM 0 HG1 THR A 138 15.713 2.392 6.463 1.00 0.00 H new ATOM 0 HG21 THR A 138 17.179 3.681 5.082 1.00 0.00 H new ATOM 0 HG22 THR A 138 17.203 5.440 5.353 1.00 0.00 H new ATOM 0 HG23 THR A 138 17.919 4.345 6.559 1.00 0.00 H new ATOM 1474 N SER A 139 15.268 7.869 7.696 1.00 0.00 N ATOM 1475 CA SER A 139 15.200 9.223 7.161 1.00 0.00 C ATOM 1476 C SER A 139 14.530 9.235 5.790 1.00 0.00 C ATOM 1477 O SER A 139 14.951 9.954 4.886 1.00 0.00 O ATOM 1478 CB SER A 139 16.604 9.825 7.059 1.00 0.00 C ATOM 1479 OG SER A 139 16.557 11.241 7.109 1.00 0.00 O ATOM 0 H SER A 139 15.025 7.793 8.684 1.00 0.00 H new ATOM 0 HA SER A 139 14.601 9.826 7.844 1.00 0.00 H new ATOM 0 HB2 SER A 139 17.224 9.450 7.873 1.00 0.00 H new ATOM 0 HB3 SER A 139 17.073 9.506 6.128 1.00 0.00 H new ATOM 0 HG SER A 139 17.466 11.601 7.044 1.00 0.00 H new ATOM 1485 N GLY A 140 13.481 8.429 5.646 1.00 0.00 N ATOM 1486 CA GLY A 140 12.769 8.359 4.383 1.00 0.00 C ATOM 1487 C GLY A 140 12.735 9.693 3.663 1.00 0.00 C ATOM 1488 O GLY A 140 11.901 10.553 3.943 1.00 0.00 O ATOM 0 H GLY A 140 13.113 7.825 6.380 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.244 7.616 3.742 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.749 8.020 4.563 1.00 0.00 H new ATOM 1492 N PRO A 141 13.661 9.878 2.709 1.00 0.00 N ATOM 1493 CA PRO A 141 13.755 11.114 1.928 1.00 0.00 C ATOM 1494 C PRO A 141 12.396 11.587 1.424 1.00 0.00 C ATOM 1495 O PRO A 141 11.410 10.852 1.484 1.00 0.00 O ATOM 1496 CB PRO A 141 14.654 10.722 0.752 1.00 0.00 C ATOM 1497 CG PRO A 141 15.506 9.620 1.278 1.00 0.00 C ATOM 1498 CD PRO A 141 14.687 8.895 2.323 1.00 0.00 C ATOM 0 HA PRO A 141 14.142 11.942 2.521 1.00 0.00 H new ATOM 0 HB2 PRO A 141 14.065 10.393 -0.104 1.00 0.00 H new ATOM 0 HB3 PRO A 141 15.259 11.565 0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 141 15.798 8.941 0.477 1.00 0.00 H new ATOM 0 HG3 PRO A 141 16.424 10.015 1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 141 14.239 7.986 1.921 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.298 8.599 3.176 1.00 0.00 H new ATOM 1506 N SER A 142 12.349 12.819 0.928 1.00 0.00 N ATOM 1507 CA SER A 142 11.109 13.392 0.417 1.00 0.00 C ATOM 1508 C SER A 142 11.394 14.583 -0.492 1.00 0.00 C ATOM 1509 O SER A 142 12.491 15.141 -0.476 1.00 0.00 O ATOM 1510 CB SER A 142 10.207 13.823 1.575 1.00 0.00 C ATOM 1511 OG SER A 142 9.386 12.753 2.009 1.00 0.00 O ATOM 0 H SER A 142 13.156 13.440 0.869 1.00 0.00 H new ATOM 0 HA SER A 142 10.598 12.627 -0.167 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.819 14.175 2.405 1.00 0.00 H new ATOM 0 HB3 SER A 142 9.583 14.660 1.262 1.00 0.00 H new ATOM 0 HG SER A 142 9.877 11.909 1.926 1.00 0.00 H new ATOM 1517 N SER A 143 10.399 14.967 -1.284 1.00 0.00 N ATOM 1518 CA SER A 143 10.542 16.089 -2.204 1.00 0.00 C ATOM 1519 C SER A 143 9.251 16.899 -2.280 1.00 0.00 C ATOM 1520 O SER A 143 8.226 16.410 -2.752 1.00 0.00 O ATOM 1521 CB SER A 143 10.926 15.589 -3.598 1.00 0.00 C ATOM 1522 OG SER A 143 10.807 16.620 -4.561 1.00 0.00 O ATOM 0 H SER A 143 9.484 14.517 -1.307 1.00 0.00 H new ATOM 0 HA SER A 143 11.334 16.736 -1.827 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.950 15.216 -3.585 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.286 14.752 -3.876 1.00 0.00 H new ATOM 0 HG SER A 143 11.060 16.275 -5.443 1.00 0.00 H new ATOM 1528 N GLY A 144 9.311 18.141 -1.810 1.00 0.00 N ATOM 1529 CA GLY A 144 8.141 18.999 -1.832 1.00 0.00 C ATOM 1530 C GLY A 144 8.190 20.017 -2.954 1.00 0.00 C ATOM 1531 O GLY A 144 9.178 20.733 -3.108 1.00 0.00 O ATOM 0 H GLY A 144 10.149 18.568 -1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 144 7.246 18.386 -1.941 1.00 0.00 H new ATOM 0 HA3 GLY A 144 8.057 19.519 -0.877 1.00 0.00 H new TER 1535 GLY A 144