USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1680 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 47 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 138 ASN : amide:sc= -0.847 K(o=-0.85,f=-1.5!) USER MOD Set 2.1: A 101 THR OG1 : rot 180:sc= -0.654! USER MOD Set 2.2: A 104 SER OG : rot 126:sc= 0.686 USER MOD Set 3.1: A 82 SER OG : rot -140:sc= -0.0905 USER MOD Set 3.2: A 122 GLN : amide:sc= -0.476 K(o=-0.57,f=-2.3) USER MOD Set 4.1: A 28 SER OG : rot 17:sc= 0.941 USER MOD Set 4.2: A 33 HIS : no HD1:sc= -3.17 K(o=-2.2,f=-4.2!) USER MOD Single : A 1 SER N :NH3+ 169:sc= -0.0347 (180deg=-0.194) USER MOD Single : A 1 SER OG : rot 180:sc= -0.504 USER MOD Single : A 2 SER OG : rot 180:sc= -0.0699 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0746 K(o=-0.075,f=-2.5!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.355 X(o=-0.35,f=-0.55) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= -0.757 X(o=-0.76,f=-0.48) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -116:sc= 0.0895 USER MOD Single : A 51 LYS NZ :NH3+ -127:sc=-0.00992 (180deg=-1.68!) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 165:sc= -0.353 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -145:sc= 0 (180deg=-0.116) USER MOD Single : A 69 MET CE :methyl 172:sc= -3.48 (180deg=-3.73!) USER MOD Single : A 70 GLN : amide:sc= -0.0128 X(o=-0.013,f=0) USER MOD Single : A 73 THR OG1 : rot 116:sc= 1.18 USER MOD Single : A 74 LYS NZ :NH3+ -144:sc= -0.409 (180deg=-1.51!) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -3.94! K(o=-3.9!,f=-2.7) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -47:sc= 0.882 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 63:sc= 1.49 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 110:sc= -5.85! USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 114 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.19) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.173 K(o=-0.17,f=-1.2) USER MOD Single : A 128 GLN : amide:sc= -0.374 K(o=-0.37,f=-2.1!) USER MOD Single : A 129 HIS : no HD1:sc=-0.00734 X(o=-0.0073,f=0) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 163:sc= -0.94 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 81:sc= 1.23 USER MOD Single : A 145 THR OG1 : rot 107:sc= 1.2 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= -0.241 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -0.0455 X(o=-0.046,f=-0.54!) USER MOD Single : A 156 GLN : amide:sc= -0.0725 X(o=-0.073,f=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= 0.582 K(o=0.58,f=-1.8!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.111 X(o=-0.11,f=-0.074) USER MOD Single : A 178 SER OG : rot -74:sc= 1.23 USER MOD Single : A 179 GLN : amide:sc= -0.24 X(o=-0.24,f=0) USER MOD Single : A 183 LYS NZ :NH3+ -125:sc= 0.925 (180deg=-0.198) USER MOD Single : A 185 LYS NZ :NH3+ -151:sc= 1.2 (180deg=0.949) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= -0.238 K(o=-0.24,f=-2.9!) USER MOD Single : A 203 ASN : amide:sc= -0.0579 X(o=-0.058,f=-0.055) USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 205 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 34.217 24.410 -8.449 1.00 0.00 N ATOM 2 CA SER A 1 33.272 23.402 -7.900 1.00 0.00 C ATOM 3 C SER A 1 33.252 23.435 -6.376 1.00 0.00 C ATOM 4 O SER A 1 33.037 22.413 -5.725 1.00 0.00 O ATOM 5 CB SER A 1 33.698 22.016 -8.390 1.00 0.00 C ATOM 6 OG SER A 1 32.575 21.170 -8.567 1.00 0.00 O ATOM 0 H1 SER A 1 34.351 24.242 -9.467 1.00 0.00 H new ATOM 0 H2 SER A 1 33.830 25.364 -8.303 1.00 0.00 H new ATOM 0 H3 SER A 1 35.132 24.329 -7.962 1.00 0.00 H new ATOM 0 HA SER A 1 32.265 23.632 -8.247 1.00 0.00 H new ATOM 0 HB2 SER A 1 34.238 22.110 -9.332 1.00 0.00 H new ATOM 0 HB3 SER A 1 34.385 21.568 -7.672 1.00 0.00 H new ATOM 0 HG SER A 1 32.874 20.291 -8.882 1.00 0.00 H new ATOM 14 N SER A 2 33.475 24.619 -5.813 1.00 0.00 N ATOM 15 CA SER A 2 33.481 24.786 -4.364 1.00 0.00 C ATOM 16 C SER A 2 32.124 24.423 -3.770 1.00 0.00 C ATOM 17 O SER A 2 31.994 23.432 -3.051 1.00 0.00 O ATOM 18 CB SER A 2 33.843 26.226 -3.997 1.00 0.00 C ATOM 19 OG SER A 2 32.895 27.139 -4.521 1.00 0.00 O ATOM 0 H SER A 2 33.654 25.475 -6.338 1.00 0.00 H new ATOM 0 HA SER A 2 34.231 24.113 -3.948 1.00 0.00 H new ATOM 0 HB2 SER A 2 33.890 26.328 -2.913 1.00 0.00 H new ATOM 0 HB3 SER A 2 34.834 26.465 -4.382 1.00 0.00 H new ATOM 0 HG SER A 2 33.148 28.052 -4.271 1.00 0.00 H new ATOM 25 N ARG A 3 31.115 25.233 -4.076 1.00 0.00 N ATOM 26 CA ARG A 3 29.767 24.997 -3.574 1.00 0.00 C ATOM 27 C ARG A 3 29.245 23.640 -4.038 1.00 0.00 C ATOM 28 O ARG A 3 28.469 22.989 -3.336 1.00 0.00 O ATOM 29 CB ARG A 3 28.826 26.110 -4.039 1.00 0.00 C ATOM 30 CG ARG A 3 28.331 27.000 -2.910 1.00 0.00 C ATOM 31 CD ARG A 3 29.298 28.141 -2.636 1.00 0.00 C ATOM 32 NE ARG A 3 29.395 28.446 -1.210 1.00 0.00 N ATOM 33 CZ ARG A 3 30.012 29.519 -0.722 1.00 0.00 C ATOM 34 NH1 ARG A 3 30.586 30.393 -1.539 1.00 0.00 N ATOM 35 NH2 ARG A 3 30.053 29.721 0.589 1.00 0.00 N ATOM 0 H ARG A 3 31.206 26.058 -4.669 1.00 0.00 H new ATOM 0 HA ARG A 3 29.804 24.997 -2.485 1.00 0.00 H new ATOM 0 HB2 ARG A 3 29.341 26.726 -4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 3 27.968 25.663 -4.541 1.00 0.00 H new ATOM 0 HG2 ARG A 3 27.352 27.405 -3.167 1.00 0.00 H new ATOM 0 HG3 ARG A 3 28.203 26.405 -2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 3 30.285 27.880 -3.019 1.00 0.00 H new ATOM 0 HD3 ARG A 3 28.972 29.030 -3.176 1.00 0.00 H new ATOM 0 HE ARG A 3 28.964 27.798 -0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 3 30.556 30.244 -2.548 1.00 0.00 H new ATOM 0 HH12 ARG A 3 31.057 31.214 -1.158 1.00 0.00 H new ATOM 0 HH21 ARG A 3 29.612 29.054 1.222 1.00 0.00 H new ATOM 0 HH22 ARG A 3 30.526 30.543 0.964 1.00 0.00 H new ATOM 48 N ALA A 4 29.674 23.219 -5.223 1.00 0.00 N ATOM 49 CA ALA A 4 29.252 21.942 -5.780 1.00 0.00 C ATOM 50 C ALA A 4 29.831 20.778 -4.983 1.00 0.00 C ATOM 51 O ALA A 4 29.148 19.785 -4.728 1.00 0.00 O ATOM 52 CB ALA A 4 29.664 21.839 -7.240 1.00 0.00 C ATOM 0 H ALA A 4 30.315 23.746 -5.816 1.00 0.00 H new ATOM 0 HA ALA A 4 28.165 21.889 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA A 4 29.341 20.879 -7.642 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.198 22.645 -7.807 1.00 0.00 H new ATOM 0 HB3 ALA A 4 30.748 21.920 -7.319 1.00 0.00 H new ATOM 58 N LYS A 5 31.094 20.907 -4.592 1.00 0.00 N ATOM 59 CA LYS A 5 31.766 19.866 -3.823 1.00 0.00 C ATOM 60 C LYS A 5 31.138 19.721 -2.439 1.00 0.00 C ATOM 61 O LYS A 5 31.144 18.638 -1.855 1.00 0.00 O ATOM 62 CB LYS A 5 33.257 20.181 -3.693 1.00 0.00 C ATOM 63 CG LYS A 5 34.124 19.428 -4.690 1.00 0.00 C ATOM 64 CD LYS A 5 34.505 18.052 -4.169 1.00 0.00 C ATOM 65 CE LYS A 5 33.629 16.966 -4.769 1.00 0.00 C ATOM 66 NZ LYS A 5 33.973 15.617 -4.240 1.00 0.00 N ATOM 0 H LYS A 5 31.673 21.722 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 5 31.648 18.922 -4.354 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.407 21.252 -3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.585 19.939 -2.682 1.00 0.00 H new ATOM 0 HG2 LYS A 5 33.589 19.325 -5.634 1.00 0.00 H new ATOM 0 HG3 LYS A 5 35.027 20.003 -4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.550 17.849 -4.405 1.00 0.00 H new ATOM 0 HD3 LYS A 5 34.414 18.035 -3.083 1.00 0.00 H new ATOM 0 HE2 LYS A 5 32.583 17.184 -4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 5 33.739 16.969 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 33.352 14.905 -4.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 34.964 15.397 -4.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 33.844 15.605 -3.208 1.00 0.00 H new ATOM 80 N ARG A 6 30.602 20.822 -1.919 1.00 0.00 N ATOM 81 CA ARG A 6 29.971 20.816 -0.603 1.00 0.00 C ATOM 82 C ARG A 6 28.841 19.793 -0.544 1.00 0.00 C ATOM 83 O ARG A 6 28.687 19.079 0.447 1.00 0.00 O ATOM 84 CB ARG A 6 29.436 22.208 -0.264 1.00 0.00 C ATOM 85 CG ARG A 6 30.528 23.244 -0.041 1.00 0.00 C ATOM 86 CD ARG A 6 30.485 23.818 1.367 1.00 0.00 C ATOM 87 NE ARG A 6 31.765 23.677 2.056 1.00 0.00 N ATOM 88 CZ ARG A 6 32.179 22.550 2.629 1.00 0.00 C ATOM 89 NH1 ARG A 6 31.417 21.463 2.599 1.00 0.00 N ATOM 90 NH2 ARG A 6 33.358 22.507 3.234 1.00 0.00 N ATOM 0 H ARG A 6 30.592 21.728 -2.388 1.00 0.00 H new ATOM 0 HA ARG A 6 30.726 20.537 0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 6 28.787 22.545 -1.072 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.820 22.143 0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 6 31.502 22.789 -0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 6 30.417 24.051 -0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 6 30.213 24.872 1.320 1.00 0.00 H new ATOM 0 HD3 ARG A 6 29.707 23.313 1.940 1.00 0.00 H new ATOM 0 HE ARG A 6 32.378 24.491 2.101 1.00 0.00 H new ATOM 0 HH11 ARG A 6 30.509 21.489 2.135 1.00 0.00 H new ATOM 0 HH12 ARG A 6 31.740 20.602 3.040 1.00 0.00 H new ATOM 0 HH21 ARG A 6 33.948 23.338 3.260 1.00 0.00 H new ATOM 0 HH22 ARG A 6 33.675 21.643 3.673 1.00 0.00 H new ATOM 103 N ILE A 7 28.055 19.726 -1.614 1.00 0.00 N ATOM 104 CA ILE A 7 26.940 18.788 -1.684 1.00 0.00 C ATOM 105 C ILE A 7 27.386 17.454 -2.279 1.00 0.00 C ATOM 106 O ILE A 7 26.864 16.399 -1.922 1.00 0.00 O ATOM 107 CB ILE A 7 25.778 19.358 -2.524 1.00 0.00 C ATOM 108 CG1 ILE A 7 24.575 18.414 -2.484 1.00 0.00 C ATOM 109 CG2 ILE A 7 26.222 19.599 -3.959 1.00 0.00 C ATOM 110 CD1 ILE A 7 23.805 18.470 -1.182 1.00 0.00 C ATOM 0 H ILE A 7 28.169 20.309 -2.443 1.00 0.00 H new ATOM 0 HA ILE A 7 26.591 18.628 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 7 25.480 20.314 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 7 23.902 18.661 -3.305 1.00 0.00 H new ATOM 0 HG13 ILE A 7 24.919 17.393 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.389 20.001 -4.535 1.00 0.00 H new ATOM 0 HG22 ILE A 7 27.047 20.311 -3.970 1.00 0.00 H new ATOM 0 HG23 ILE A 7 26.549 18.658 -4.402 1.00 0.00 H new ATOM 0 HD11 ILE A 7 22.966 17.775 -1.225 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.463 18.194 -0.358 1.00 0.00 H new ATOM 0 HD13 ILE A 7 23.430 19.481 -1.024 1.00 0.00 H new ATOM 122 N MET A 8 28.356 17.514 -3.186 1.00 0.00 N ATOM 123 CA MET A 8 28.875 16.312 -3.829 1.00 0.00 C ATOM 124 C MET A 8 29.610 15.433 -2.824 1.00 0.00 C ATOM 125 O MET A 8 29.577 14.205 -2.917 1.00 0.00 O ATOM 126 CB MET A 8 29.811 16.691 -4.981 1.00 0.00 C ATOM 127 CG MET A 8 29.179 16.532 -6.354 1.00 0.00 C ATOM 128 SD MET A 8 30.403 16.323 -7.661 1.00 0.00 S ATOM 129 CE MET A 8 30.533 14.538 -7.718 1.00 0.00 C ATOM 0 H MET A 8 28.798 18.381 -3.492 1.00 0.00 H new ATOM 0 HA MET A 8 28.032 15.747 -4.227 1.00 0.00 H new ATOM 0 HB2 MET A 8 30.130 17.726 -4.854 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.707 16.073 -4.929 1.00 0.00 H new ATOM 0 HG2 MET A 8 28.512 15.670 -6.345 1.00 0.00 H new ATOM 0 HG3 MET A 8 28.567 17.407 -6.571 1.00 0.00 H new ATOM 0 HE1 MET A 8 31.255 14.250 -8.482 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.863 14.166 -6.748 1.00 0.00 H new ATOM 0 HE3 MET A 8 29.560 14.110 -7.959 1.00 0.00 H new ATOM 139 N LYS A 9 30.272 16.067 -1.861 1.00 0.00 N ATOM 140 CA LYS A 9 31.015 15.341 -0.837 1.00 0.00 C ATOM 141 C LYS A 9 30.094 14.409 -0.054 1.00 0.00 C ATOM 142 O LYS A 9 30.533 13.390 0.476 1.00 0.00 O ATOM 143 CB LYS A 9 31.699 16.320 0.119 1.00 0.00 C ATOM 144 CG LYS A 9 32.867 15.711 0.877 1.00 0.00 C ATOM 145 CD LYS A 9 32.884 16.158 2.331 1.00 0.00 C ATOM 146 CE LYS A 9 33.857 15.332 3.157 1.00 0.00 C ATOM 147 NZ LYS A 9 33.665 15.544 4.618 1.00 0.00 N ATOM 0 H LYS A 9 30.309 17.082 -1.768 1.00 0.00 H new ATOM 0 HA LYS A 9 31.775 14.739 -1.335 1.00 0.00 H new ATOM 0 HB2 LYS A 9 32.053 17.181 -0.448 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.965 16.690 0.835 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.805 14.624 0.831 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.803 15.997 0.397 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.161 17.211 2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 9 31.882 16.070 2.751 1.00 0.00 H new ATOM 0 HE2 LYS A 9 33.726 14.276 2.923 1.00 0.00 H new ATOM 0 HE3 LYS A 9 34.879 15.594 2.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 34.347 14.963 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 33.815 16.548 4.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 32.698 15.270 4.884 1.00 0.00 H new ATOM 161 N GLU A 10 28.814 14.765 0.011 1.00 0.00 N ATOM 162 CA GLU A 10 27.832 13.963 0.725 1.00 0.00 C ATOM 163 C GLU A 10 27.408 12.762 -0.119 1.00 0.00 C ATOM 164 O GLU A 10 27.091 11.698 0.412 1.00 0.00 O ATOM 165 CB GLU A 10 26.620 14.831 1.091 1.00 0.00 C ATOM 166 CG GLU A 10 25.311 14.065 1.196 1.00 0.00 C ATOM 167 CD GLU A 10 24.360 14.672 2.207 1.00 0.00 C ATOM 168 OE1 GLU A 10 24.441 14.299 3.396 1.00 0.00 O ATOM 169 OE2 GLU A 10 23.532 15.520 1.811 1.00 0.00 O ATOM 0 H GLU A 10 28.435 15.606 -0.424 1.00 0.00 H new ATOM 0 HA GLU A 10 28.280 13.585 1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 10 26.816 15.325 2.043 1.00 0.00 H new ATOM 0 HB3 GLU A 10 26.510 15.615 0.342 1.00 0.00 H new ATOM 0 HG2 GLU A 10 24.829 14.041 0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.520 13.032 1.474 1.00 0.00 H new ATOM 176 N ILE A 11 27.405 12.942 -1.437 1.00 0.00 N ATOM 177 CA ILE A 11 27.023 11.874 -2.353 1.00 0.00 C ATOM 178 C ILE A 11 27.989 10.697 -2.255 1.00 0.00 C ATOM 179 O ILE A 11 27.608 9.547 -2.477 1.00 0.00 O ATOM 180 CB ILE A 11 26.971 12.374 -3.809 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.090 13.622 -3.909 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.455 11.277 -4.731 1.00 0.00 C ATOM 183 CD1 ILE A 11 25.978 14.175 -5.314 1.00 0.00 C ATOM 0 H ILE A 11 27.663 13.817 -1.893 1.00 0.00 H new ATOM 0 HA ILE A 11 26.026 11.543 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 11 27.981 12.637 -4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 11 25.092 13.382 -3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.494 14.395 -3.255 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.425 11.647 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 11 27.119 10.414 -4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.452 10.984 -4.421 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.339 15.058 -5.308 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.969 14.447 -5.678 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.546 13.419 -5.969 1.00 0.00 H new ATOM 195 N GLN A 12 29.239 10.990 -1.917 1.00 0.00 N ATOM 196 CA GLN A 12 30.255 9.953 -1.782 1.00 0.00 C ATOM 197 C GLN A 12 30.098 9.218 -0.455 1.00 0.00 C ATOM 198 O GLN A 12 30.378 8.023 -0.356 1.00 0.00 O ATOM 199 CB GLN A 12 31.657 10.560 -1.882 1.00 0.00 C ATOM 200 CG GLN A 12 32.635 9.706 -2.673 1.00 0.00 C ATOM 201 CD GLN A 12 33.193 8.554 -1.861 1.00 0.00 C ATOM 202 OE1 GLN A 12 33.086 8.534 -0.635 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.795 7.586 -2.542 1.00 0.00 N ATOM 0 H GLN A 12 29.573 11.936 -1.732 1.00 0.00 H new ATOM 0 HA GLN A 12 30.123 9.239 -2.595 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.586 11.543 -2.348 1.00 0.00 H new ATOM 0 HB3 GLN A 12 32.051 10.712 -0.877 1.00 0.00 H new ATOM 0 HG2 GLN A 12 32.135 9.313 -3.558 1.00 0.00 H new ATOM 0 HG3 GLN A 12 33.457 10.331 -3.022 1.00 0.00 H new ATOM 0 HE21 GLN A 12 33.861 7.643 -3.558 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.191 6.786 -2.049 1.00 0.00 H new ATOM 212 N ALA A 13 29.649 9.945 0.565 1.00 0.00 N ATOM 213 CA ALA A 13 29.454 9.370 1.889 1.00 0.00 C ATOM 214 C ALA A 13 28.171 8.549 1.951 1.00 0.00 C ATOM 215 O ALA A 13 28.154 7.449 2.504 1.00 0.00 O ATOM 216 CB ALA A 13 29.427 10.471 2.939 1.00 0.00 C ATOM 0 H ALA A 13 29.414 10.935 0.498 1.00 0.00 H new ATOM 0 HA ALA A 13 30.290 8.702 2.094 1.00 0.00 H new ATOM 0 HB1 ALA A 13 29.281 10.030 3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 13 30.372 11.014 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 13 28.609 11.159 2.724 1.00 0.00 H new ATOM 222 N VAL A 14 27.096 9.088 1.383 1.00 0.00 N ATOM 223 CA VAL A 14 25.807 8.402 1.377 1.00 0.00 C ATOM 224 C VAL A 14 25.933 6.996 0.795 1.00 0.00 C ATOM 225 O VAL A 14 25.303 6.056 1.282 1.00 0.00 O ATOM 226 CB VAL A 14 24.751 9.192 0.576 1.00 0.00 C ATOM 227 CG1 VAL A 14 25.185 9.355 -0.870 1.00 0.00 C ATOM 228 CG2 VAL A 14 23.393 8.512 0.657 1.00 0.00 C ATOM 0 H VAL A 14 27.092 9.997 0.921 1.00 0.00 H new ATOM 0 HA VAL A 14 25.482 8.331 2.415 1.00 0.00 H new ATOM 0 HB VAL A 14 24.661 10.184 1.018 1.00 0.00 H new ATOM 0 HG11 VAL A 14 24.426 9.915 -1.417 1.00 0.00 H new ATOM 0 HG12 VAL A 14 26.131 9.895 -0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 14 25.310 8.373 -1.325 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.664 9.086 0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 14 23.465 7.505 0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 14 23.075 8.457 1.698 1.00 0.00 H new ATOM 238 N LYS A 15 26.750 6.857 -0.244 1.00 0.00 N ATOM 239 CA LYS A 15 26.953 5.560 -0.882 1.00 0.00 C ATOM 240 C LYS A 15 27.748 4.629 0.027 1.00 0.00 C ATOM 241 O LYS A 15 27.334 3.499 0.285 1.00 0.00 O ATOM 242 CB LYS A 15 27.681 5.733 -2.215 1.00 0.00 C ATOM 243 CG LYS A 15 26.940 6.613 -3.207 1.00 0.00 C ATOM 244 CD LYS A 15 27.838 7.032 -4.359 1.00 0.00 C ATOM 245 CE LYS A 15 27.760 6.045 -5.514 1.00 0.00 C ATOM 246 NZ LYS A 15 26.661 6.385 -6.460 1.00 0.00 N ATOM 0 H LYS A 15 27.280 7.622 -0.661 1.00 0.00 H new ATOM 0 HA LYS A 15 25.975 5.114 -1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 15 28.666 6.161 -2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 15 27.840 4.752 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 15 26.075 6.076 -3.596 1.00 0.00 H new ATOM 0 HG3 LYS A 15 26.563 7.500 -2.697 1.00 0.00 H new ATOM 0 HD2 LYS A 15 27.548 8.024 -4.706 1.00 0.00 H new ATOM 0 HD3 LYS A 15 28.868 7.105 -4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 15 28.710 6.036 -6.049 1.00 0.00 H new ATOM 0 HE3 LYS A 15 27.605 5.040 -5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 26.641 5.689 -7.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 25.752 6.369 -5.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 26.822 7.334 -6.853 1.00 0.00 H new ATOM 260 N ASP A 16 28.886 5.117 0.513 1.00 0.00 N ATOM 261 CA ASP A 16 29.747 4.338 1.402 1.00 0.00 C ATOM 262 C ASP A 16 30.232 3.055 0.726 1.00 0.00 C ATOM 263 O ASP A 16 31.391 2.958 0.322 1.00 0.00 O ATOM 264 CB ASP A 16 29.010 4.006 2.702 1.00 0.00 C ATOM 265 CG ASP A 16 29.960 3.660 3.831 1.00 0.00 C ATOM 266 OD1 ASP A 16 30.941 4.408 4.031 1.00 0.00 O ATOM 267 OD2 ASP A 16 29.722 2.644 4.516 1.00 0.00 O ATOM 0 H ASP A 16 29.236 6.052 0.306 1.00 0.00 H new ATOM 0 HA ASP A 16 30.621 4.946 1.635 1.00 0.00 H new ATOM 0 HB2 ASP A 16 28.395 4.857 2.996 1.00 0.00 H new ATOM 0 HB3 ASP A 16 28.334 3.169 2.530 1.00 0.00 H new ATOM 272 N ASP A 17 29.342 2.076 0.606 1.00 0.00 N ATOM 273 CA ASP A 17 29.680 0.803 -0.018 1.00 0.00 C ATOM 274 C ASP A 17 28.424 -0.030 -0.253 1.00 0.00 C ATOM 275 O ASP A 17 27.385 0.222 0.356 1.00 0.00 O ATOM 276 CB ASP A 17 30.667 0.027 0.857 1.00 0.00 C ATOM 277 CG ASP A 17 30.219 -0.053 2.303 1.00 0.00 C ATOM 278 OD1 ASP A 17 29.447 -0.977 2.635 1.00 0.00 O ATOM 279 OD2 ASP A 17 30.640 0.808 3.104 1.00 0.00 O ATOM 0 H ASP A 17 28.378 2.141 0.934 1.00 0.00 H new ATOM 0 HA ASP A 17 30.147 1.008 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 17 30.785 -0.981 0.460 1.00 0.00 H new ATOM 0 HB3 ASP A 17 31.645 0.505 0.809 1.00 0.00 H new ATOM 284 N PRO A 18 28.501 -1.039 -1.141 1.00 0.00 N ATOM 285 CA PRO A 18 27.360 -1.909 -1.448 1.00 0.00 C ATOM 286 C PRO A 18 26.653 -2.393 -0.187 1.00 0.00 C ATOM 287 O PRO A 18 27.007 -3.426 0.380 1.00 0.00 O ATOM 288 CB PRO A 18 28.005 -3.080 -2.187 1.00 0.00 C ATOM 289 CG PRO A 18 29.207 -2.492 -2.840 1.00 0.00 C ATOM 290 CD PRO A 18 29.703 -1.413 -1.914 1.00 0.00 C ATOM 0 HA PRO A 18 26.591 -1.396 -2.025 1.00 0.00 H new ATOM 0 HB2 PRO A 18 28.278 -3.881 -1.500 1.00 0.00 H new ATOM 0 HB3 PRO A 18 27.324 -3.509 -2.922 1.00 0.00 H new ATOM 0 HG2 PRO A 18 29.973 -3.250 -3.000 1.00 0.00 H new ATOM 0 HG3 PRO A 18 28.957 -2.081 -3.818 1.00 0.00 H new ATOM 0 HD2 PRO A 18 30.500 -1.777 -1.265 1.00 0.00 H new ATOM 0 HD3 PRO A 18 30.105 -0.564 -2.467 1.00 0.00 H new ATOM 298 N ALA A 19 25.656 -1.631 0.251 1.00 0.00 N ATOM 299 CA ALA A 19 24.905 -1.973 1.450 1.00 0.00 C ATOM 300 C ALA A 19 23.606 -1.177 1.530 1.00 0.00 C ATOM 301 O ALA A 19 22.515 -1.746 1.535 1.00 0.00 O ATOM 302 CB ALA A 19 25.761 -1.723 2.685 1.00 0.00 C ATOM 0 H ALA A 19 25.351 -0.773 -0.208 1.00 0.00 H new ATOM 0 HA ALA A 19 24.645 -3.031 1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 19 25.194 -1.981 3.579 1.00 0.00 H new ATOM 0 HB2 ALA A 19 26.660 -2.338 2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 19 26.043 -0.671 2.725 1.00 0.00 H new ATOM 308 N ALA A 20 23.732 0.146 1.588 1.00 0.00 N ATOM 309 CA ALA A 20 22.570 1.023 1.665 1.00 0.00 C ATOM 310 C ALA A 20 21.721 0.919 0.403 1.00 0.00 C ATOM 311 O ALA A 20 21.918 0.023 -0.417 1.00 0.00 O ATOM 312 CB ALA A 20 23.011 2.461 1.893 1.00 0.00 C ATOM 0 H ALA A 20 24.628 0.633 1.583 1.00 0.00 H new ATOM 0 HA ALA A 20 21.958 0.705 2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 20 22.134 3.106 1.949 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.570 2.527 2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 20 23.646 2.782 1.067 1.00 0.00 H new ATOM 318 N HIS A 21 20.777 1.842 0.252 1.00 0.00 N ATOM 319 CA HIS A 21 19.899 1.854 -0.912 1.00 0.00 C ATOM 320 C HIS A 21 19.505 3.280 -1.287 1.00 0.00 C ATOM 321 O HIS A 21 18.421 3.513 -1.825 1.00 0.00 O ATOM 322 CB HIS A 21 18.648 1.014 -0.641 1.00 0.00 C ATOM 323 CG HIS A 21 18.674 -0.329 -1.301 1.00 0.00 C ATOM 324 ND1 HIS A 21 19.265 -0.553 -2.528 1.00 0.00 N ATOM 325 CD2 HIS A 21 18.181 -1.524 -0.899 1.00 0.00 C ATOM 326 CE1 HIS A 21 19.131 -1.827 -2.851 1.00 0.00 C ATOM 327 NE2 HIS A 21 18.479 -2.438 -1.880 1.00 0.00 N ATOM 0 H HIS A 21 20.600 2.591 0.921 1.00 0.00 H new ATOM 0 HA HIS A 21 20.443 1.420 -1.751 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.537 0.879 0.435 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.771 1.562 -0.985 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.652 -1.722 0.022 1.00 0.00 H new ATOM 0 HE1 HIS A 21 19.494 -2.290 -3.757 1.00 0.00 H new ATOM 0 HE2 HIS A 21 18.236 -3.428 -1.861 1.00 0.00 H new ATOM 336 N ILE A 22 20.389 4.229 -1.001 1.00 0.00 N ATOM 337 CA ILE A 22 20.130 5.630 -1.311 1.00 0.00 C ATOM 338 C ILE A 22 20.613 5.976 -2.714 1.00 0.00 C ATOM 339 O ILE A 22 21.455 5.280 -3.281 1.00 0.00 O ATOM 340 CB ILE A 22 20.815 6.568 -0.297 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.560 6.089 1.132 1.00 0.00 C ATOM 342 CG2 ILE A 22 20.319 7.995 -0.481 1.00 0.00 C ATOM 343 CD1 ILE A 22 19.091 5.992 1.479 1.00 0.00 C ATOM 0 H ILE A 22 21.290 4.054 -0.556 1.00 0.00 H new ATOM 0 HA ILE A 22 19.051 5.774 -1.253 1.00 0.00 H new ATOM 0 HB ILE A 22 21.890 6.550 -0.476 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.023 5.112 1.268 1.00 0.00 H new ATOM 0 HG13 ILE A 22 21.046 6.772 1.829 1.00 0.00 H new ATOM 0 HG21 ILE A 22 20.810 8.647 0.241 1.00 0.00 H new ATOM 0 HG22 ILE A 22 20.550 8.333 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE A 22 19.241 8.028 -0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.982 5.646 2.507 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.627 6.973 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.604 5.287 0.806 1.00 0.00 H new ATOM 355 N THR A 23 20.076 7.057 -3.271 1.00 0.00 N ATOM 356 CA THR A 23 20.454 7.494 -4.610 1.00 0.00 C ATOM 357 C THR A 23 20.549 9.015 -4.683 1.00 0.00 C ATOM 358 O THR A 23 19.637 9.725 -4.259 1.00 0.00 O ATOM 359 CB THR A 23 19.441 6.986 -5.638 1.00 0.00 C ATOM 360 OG1 THR A 23 19.153 5.617 -5.423 1.00 0.00 O ATOM 361 CG2 THR A 23 19.913 7.139 -7.068 1.00 0.00 C ATOM 0 H THR A 23 19.378 7.646 -2.816 1.00 0.00 H new ATOM 0 HA THR A 23 21.435 7.077 -4.837 1.00 0.00 H new ATOM 0 HB THR A 23 18.553 7.602 -5.499 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.502 5.311 -6.089 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.148 6.760 -7.746 1.00 0.00 H new ATOM 0 HG22 THR A 23 20.096 8.192 -7.280 1.00 0.00 H new ATOM 0 HG23 THR A 23 20.835 6.575 -7.209 1.00 0.00 H new ATOM 369 N LEU A 24 21.659 9.506 -5.225 1.00 0.00 N ATOM 370 CA LEU A 24 21.875 10.942 -5.357 1.00 0.00 C ATOM 371 C LEU A 24 22.529 11.272 -6.695 1.00 0.00 C ATOM 372 O LEU A 24 23.750 11.196 -6.835 1.00 0.00 O ATOM 373 CB LEU A 24 22.749 11.456 -4.211 1.00 0.00 C ATOM 374 CG LEU A 24 22.096 11.415 -2.829 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.056 11.940 -1.770 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.806 12.220 -2.826 1.00 0.00 C ATOM 0 H LEU A 24 22.423 8.930 -5.580 1.00 0.00 H new ATOM 0 HA LEU A 24 20.904 11.435 -5.314 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.665 10.866 -4.181 1.00 0.00 H new ATOM 0 HB3 LEU A 24 23.039 12.484 -4.429 1.00 0.00 H new ATOM 0 HG LEU A 24 21.855 10.379 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.575 11.904 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.954 11.323 -1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.327 12.970 -2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.354 12.180 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.023 13.256 -3.084 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.114 11.801 -3.557 1.00 0.00 H new ATOM 388 N GLU A 25 21.711 11.635 -7.677 1.00 0.00 N ATOM 389 CA GLU A 25 22.212 11.975 -9.005 1.00 0.00 C ATOM 390 C GLU A 25 21.883 13.421 -9.359 1.00 0.00 C ATOM 391 O GLU A 25 20.781 13.902 -9.089 1.00 0.00 O ATOM 392 CB GLU A 25 21.620 11.028 -10.052 1.00 0.00 C ATOM 393 CG GLU A 25 22.669 10.264 -10.842 1.00 0.00 C ATOM 394 CD GLU A 25 23.238 9.090 -10.070 1.00 0.00 C ATOM 395 OE1 GLU A 25 22.468 8.431 -9.340 1.00 0.00 O ATOM 396 OE2 GLU A 25 24.453 8.828 -10.196 1.00 0.00 O ATOM 0 H GLU A 25 20.698 11.702 -7.579 1.00 0.00 H new ATOM 0 HA GLU A 25 23.296 11.864 -8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.961 10.316 -9.555 1.00 0.00 H new ATOM 0 HB3 GLU A 25 21.004 11.603 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 25 22.228 9.904 -11.771 1.00 0.00 H new ATOM 0 HG3 GLU A 25 23.478 10.941 -11.115 1.00 0.00 H new ATOM 403 N PHE A 26 22.844 14.110 -9.966 1.00 0.00 N ATOM 404 CA PHE A 26 22.656 15.502 -10.358 1.00 0.00 C ATOM 405 C PHE A 26 22.709 15.650 -11.876 1.00 0.00 C ATOM 406 O PHE A 26 23.771 15.521 -12.485 1.00 0.00 O ATOM 407 CB PHE A 26 23.723 16.385 -9.711 1.00 0.00 C ATOM 408 CG PHE A 26 25.126 15.902 -9.949 1.00 0.00 C ATOM 409 CD1 PHE A 26 25.676 14.910 -9.154 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.894 16.442 -10.968 1.00 0.00 C ATOM 411 CE1 PHE A 26 26.966 14.463 -9.371 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.185 16.001 -11.190 1.00 0.00 C ATOM 413 CZ PHE A 26 27.721 15.009 -10.390 1.00 0.00 C ATOM 0 H PHE A 26 23.761 13.727 -10.197 1.00 0.00 H new ATOM 0 HA PHE A 26 21.673 15.821 -10.013 1.00 0.00 H new ATOM 0 HB2 PHE A 26 23.626 17.400 -10.097 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.541 16.433 -8.637 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.090 14.481 -8.355 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.479 17.216 -11.596 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.383 13.688 -8.745 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.774 16.431 -11.987 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.729 14.662 -10.562 1.00 0.00 H new ATOM 423 N VAL A 27 21.557 15.925 -12.480 1.00 0.00 N ATOM 424 CA VAL A 27 21.475 16.092 -13.926 1.00 0.00 C ATOM 425 C VAL A 27 22.100 17.412 -14.364 1.00 0.00 C ATOM 426 O VAL A 27 21.491 18.474 -14.232 1.00 0.00 O ATOM 427 CB VAL A 27 20.015 16.041 -14.415 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.424 14.657 -14.191 1.00 0.00 C ATOM 429 CG2 VAL A 27 19.179 17.107 -13.719 1.00 0.00 C ATOM 0 H VAL A 27 20.669 16.037 -11.991 1.00 0.00 H new ATOM 0 HA VAL A 27 22.029 15.266 -14.371 1.00 0.00 H new ATOM 0 HB VAL A 27 20.003 16.246 -15.485 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.392 14.641 -14.543 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.007 13.919 -14.742 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.449 14.419 -13.128 1.00 0.00 H new ATOM 0 HG21 VAL A 27 18.151 17.055 -14.078 1.00 0.00 H new ATOM 0 HG22 VAL A 27 19.197 16.938 -12.642 1.00 0.00 H new ATOM 0 HG23 VAL A 27 19.590 18.092 -13.938 1.00 0.00 H new ATOM 439 N SER A 28 23.320 17.338 -14.885 1.00 0.00 N ATOM 440 CA SER A 28 24.029 18.528 -15.342 1.00 0.00 C ATOM 441 C SER A 28 25.331 18.151 -16.041 1.00 0.00 C ATOM 442 O SER A 28 25.977 17.167 -15.682 1.00 0.00 O ATOM 443 CB SER A 28 24.322 19.458 -14.163 1.00 0.00 C ATOM 444 OG SER A 28 23.192 20.251 -13.846 1.00 0.00 O ATOM 0 H SER A 28 23.838 16.467 -15.001 1.00 0.00 H new ATOM 0 HA SER A 28 23.391 19.048 -16.056 1.00 0.00 H new ATOM 0 HB2 SER A 28 24.611 18.868 -13.294 1.00 0.00 H new ATOM 0 HB3 SER A 28 25.166 20.103 -14.406 1.00 0.00 H new ATOM 0 HG SER A 28 22.393 19.862 -14.260 1.00 0.00 H new ATOM 450 N GLU A 29 25.709 18.940 -17.041 1.00 0.00 N ATOM 451 CA GLU A 29 26.935 18.689 -17.792 1.00 0.00 C ATOM 452 C GLU A 29 28.164 18.950 -16.927 1.00 0.00 C ATOM 453 O GLU A 29 28.867 18.019 -16.534 1.00 0.00 O ATOM 454 CB GLU A 29 26.978 19.568 -19.044 1.00 0.00 C ATOM 455 CG GLU A 29 26.489 18.863 -20.298 1.00 0.00 C ATOM 456 CD GLU A 29 26.715 19.684 -21.553 1.00 0.00 C ATOM 457 OE1 GLU A 29 27.878 20.055 -21.819 1.00 0.00 O ATOM 458 OE2 GLU A 29 25.730 19.958 -22.269 1.00 0.00 O ATOM 0 H GLU A 29 25.185 19.758 -17.351 1.00 0.00 H new ATOM 0 HA GLU A 29 26.942 17.641 -18.093 1.00 0.00 H new ATOM 0 HB2 GLU A 29 26.369 20.456 -18.876 1.00 0.00 H new ATOM 0 HB3 GLU A 29 28.001 19.909 -19.204 1.00 0.00 H new ATOM 0 HG2 GLU A 29 27.002 17.906 -20.396 1.00 0.00 H new ATOM 0 HG3 GLU A 29 25.426 18.645 -20.197 1.00 0.00 H new ATOM 465 N SER A 30 28.418 20.222 -16.636 1.00 0.00 N ATOM 466 CA SER A 30 29.562 20.605 -15.819 1.00 0.00 C ATOM 467 C SER A 30 29.108 21.267 -14.521 1.00 0.00 C ATOM 468 O SER A 30 29.302 20.724 -13.434 1.00 0.00 O ATOM 469 CB SER A 30 30.475 21.555 -16.594 1.00 0.00 C ATOM 470 OG SER A 30 30.667 21.105 -17.925 1.00 0.00 O ATOM 0 H SER A 30 27.846 21.004 -16.954 1.00 0.00 H new ATOM 0 HA SER A 30 30.116 19.700 -15.571 1.00 0.00 H new ATOM 0 HB2 SER A 30 30.041 22.555 -16.604 1.00 0.00 H new ATOM 0 HB3 SER A 30 31.438 21.631 -16.090 1.00 0.00 H new ATOM 0 HG SER A 30 31.253 21.730 -18.400 1.00 0.00 H new ATOM 476 N ASP A 31 28.501 22.444 -14.644 1.00 0.00 N ATOM 477 CA ASP A 31 28.020 23.179 -13.481 1.00 0.00 C ATOM 478 C ASP A 31 26.748 22.545 -12.925 1.00 0.00 C ATOM 479 O ASP A 31 25.722 22.491 -13.602 1.00 0.00 O ATOM 480 CB ASP A 31 27.756 24.642 -13.850 1.00 0.00 C ATOM 481 CG ASP A 31 27.958 25.579 -12.676 1.00 0.00 C ATOM 482 OD1 ASP A 31 27.452 25.271 -11.577 1.00 0.00 O ATOM 483 OD2 ASP A 31 28.622 26.621 -12.857 1.00 0.00 O ATOM 0 H ASP A 31 28.331 22.908 -15.536 1.00 0.00 H new ATOM 0 HA ASP A 31 28.791 23.139 -12.711 1.00 0.00 H new ATOM 0 HB2 ASP A 31 28.420 24.934 -14.663 1.00 0.00 H new ATOM 0 HB3 ASP A 31 26.736 24.742 -14.220 1.00 0.00 H new ATOM 488 N ILE A 32 26.825 22.069 -11.687 1.00 0.00 N ATOM 489 CA ILE A 32 25.681 21.440 -11.039 1.00 0.00 C ATOM 490 C ILE A 32 24.652 22.482 -10.607 1.00 0.00 C ATOM 491 O ILE A 32 24.996 23.632 -10.336 1.00 0.00 O ATOM 492 CB ILE A 32 26.114 20.614 -9.810 1.00 0.00 C ATOM 493 CG1 ILE A 32 24.916 19.877 -9.209 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.770 21.510 -8.769 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.281 18.967 -8.059 1.00 0.00 C ATOM 0 H ILE A 32 27.667 22.107 -11.113 1.00 0.00 H new ATOM 0 HA ILE A 32 25.229 20.772 -11.772 1.00 0.00 H new ATOM 0 HB ILE A 32 26.845 19.873 -10.133 1.00 0.00 H new ATOM 0 HG12 ILE A 32 24.185 20.609 -8.865 1.00 0.00 H new ATOM 0 HG13 ILE A 32 24.434 19.288 -9.989 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.069 20.910 -7.909 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.649 21.987 -9.202 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.062 22.275 -8.449 1.00 0.00 H new ATOM 0 HD11 ILE A 32 24.383 18.478 -7.683 1.00 0.00 H new ATOM 0 HD12 ILE A 32 25.988 18.212 -8.403 1.00 0.00 H new ATOM 0 HD13 ILE A 32 25.736 19.554 -7.261 1.00 0.00 H new ATOM 507 N HIS A 33 23.391 22.071 -10.545 1.00 0.00 N ATOM 508 CA HIS A 33 22.312 22.970 -10.147 1.00 0.00 C ATOM 509 C HIS A 33 21.034 22.189 -9.859 1.00 0.00 C ATOM 510 O HIS A 33 20.343 22.453 -8.874 1.00 0.00 O ATOM 511 CB HIS A 33 22.055 24.007 -11.242 1.00 0.00 C ATOM 512 CG HIS A 33 21.658 23.406 -12.554 1.00 0.00 C ATOM 513 ND1 HIS A 33 20.360 23.056 -12.861 1.00 0.00 N ATOM 514 CD2 HIS A 33 22.397 23.093 -13.646 1.00 0.00 C ATOM 515 CE1 HIS A 33 20.317 22.553 -14.080 1.00 0.00 C ATOM 516 NE2 HIS A 33 21.540 22.565 -14.579 1.00 0.00 N ATOM 0 H HIS A 33 23.090 21.122 -10.765 1.00 0.00 H new ATOM 0 HA HIS A 33 22.616 23.483 -9.235 1.00 0.00 H new ATOM 0 HB2 HIS A 33 21.270 24.686 -10.910 1.00 0.00 H new ATOM 0 HB3 HIS A 33 22.955 24.605 -11.383 1.00 0.00 H new ATOM 0 HD2 HIS A 33 23.462 23.233 -13.761 1.00 0.00 H new ATOM 0 HE1 HIS A 33 19.432 22.193 -14.584 1.00 0.00 H new ATOM 0 HE2 HIS A 33 21.805 22.235 -15.507 1.00 0.00 H new ATOM 525 N HIS A 34 20.724 21.230 -10.724 1.00 0.00 N ATOM 526 CA HIS A 34 19.528 20.411 -10.562 1.00 0.00 C ATOM 527 C HIS A 34 19.888 19.016 -10.064 1.00 0.00 C ATOM 528 O HIS A 34 20.496 18.226 -10.784 1.00 0.00 O ATOM 529 CB HIS A 34 18.770 20.313 -11.887 1.00 0.00 C ATOM 530 CG HIS A 34 17.294 20.127 -11.720 1.00 0.00 C ATOM 531 ND1 HIS A 34 16.726 18.940 -11.306 1.00 0.00 N ATOM 532 CD2 HIS A 34 16.266 20.986 -11.914 1.00 0.00 C ATOM 533 CE1 HIS A 34 15.413 19.078 -11.254 1.00 0.00 C ATOM 534 NE2 HIS A 34 15.109 20.310 -11.617 1.00 0.00 N ATOM 0 H HIS A 34 21.284 21.000 -11.545 1.00 0.00 H new ATOM 0 HA HIS A 34 18.888 20.888 -9.819 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.950 21.218 -12.467 1.00 0.00 H new ATOM 0 HB3 HIS A 34 19.170 19.479 -12.464 1.00 0.00 H new ATOM 0 HD2 HIS A 34 16.342 22.012 -12.242 1.00 0.00 H new ATOM 0 HE1 HIS A 34 14.708 18.313 -10.964 1.00 0.00 H new ATOM 0 HE2 HIS A 34 14.167 20.697 -11.668 1.00 0.00 H new ATOM 543 N LEU A 35 19.508 18.719 -8.824 1.00 0.00 N ATOM 544 CA LEU A 35 19.792 17.418 -8.231 1.00 0.00 C ATOM 545 C LEU A 35 18.552 16.527 -8.253 1.00 0.00 C ATOM 546 O LEU A 35 17.429 17.013 -8.380 1.00 0.00 O ATOM 547 CB LEU A 35 20.291 17.587 -6.793 1.00 0.00 C ATOM 548 CG LEU A 35 21.653 16.950 -6.503 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.739 18.014 -6.433 1.00 0.00 C ATOM 550 CD2 LEU A 35 21.605 16.149 -5.210 1.00 0.00 C ATOM 0 H LEU A 35 19.004 19.361 -8.213 1.00 0.00 H new ATOM 0 HA LEU A 35 20.571 16.938 -8.823 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.349 18.652 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.554 17.157 -6.115 1.00 0.00 H new ATOM 0 HG LEU A 35 21.893 16.269 -7.320 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.699 17.541 -6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.792 18.542 -7.385 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.504 18.722 -5.638 1.00 0.00 H new ATOM 0 HD21 LEU A 35 22.582 15.704 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.340 16.808 -4.383 1.00 0.00 H new ATOM 0 HD23 LEU A 35 20.858 15.360 -5.298 1.00 0.00 H new ATOM 562 N LYS A 36 18.767 15.222 -8.132 1.00 0.00 N ATOM 563 CA LYS A 36 17.669 14.262 -8.139 1.00 0.00 C ATOM 564 C LYS A 36 17.810 13.267 -6.992 1.00 0.00 C ATOM 565 O LYS A 36 18.709 12.427 -6.993 1.00 0.00 O ATOM 566 CB LYS A 36 17.623 13.518 -9.473 1.00 0.00 C ATOM 567 CG LYS A 36 16.368 12.676 -9.659 1.00 0.00 C ATOM 568 CD LYS A 36 16.703 11.204 -9.840 1.00 0.00 C ATOM 569 CE LYS A 36 16.668 10.800 -11.306 1.00 0.00 C ATOM 570 NZ LYS A 36 18.031 10.522 -11.838 1.00 0.00 N ATOM 0 H LYS A 36 19.692 14.804 -8.028 1.00 0.00 H new ATOM 0 HA LYS A 36 16.737 14.812 -8.006 1.00 0.00 H new ATOM 0 HB2 LYS A 36 17.688 14.242 -10.285 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.498 12.873 -9.550 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.716 12.798 -8.794 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.815 13.033 -10.528 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.692 11.002 -9.429 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.994 10.597 -9.277 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.045 9.914 -11.424 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.205 11.595 -11.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.964 10.250 -12.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.619 11.375 -11.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 18.463 9.746 -11.297 1.00 0.00 H new ATOM 584 N GLY A 37 16.914 13.367 -6.015 1.00 0.00 N ATOM 585 CA GLY A 37 16.956 12.469 -4.876 1.00 0.00 C ATOM 586 C GLY A 37 16.084 11.245 -5.070 1.00 0.00 C ATOM 587 O GLY A 37 14.857 11.336 -5.043 1.00 0.00 O ATOM 0 H GLY A 37 16.160 14.054 -5.992 1.00 0.00 H new ATOM 0 HA2 GLY A 37 17.985 12.154 -4.703 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.632 13.004 -3.983 1.00 0.00 H new ATOM 591 N THR A 38 16.720 10.093 -5.264 1.00 0.00 N ATOM 592 CA THR A 38 15.995 8.844 -5.463 1.00 0.00 C ATOM 593 C THR A 38 16.222 7.893 -4.290 1.00 0.00 C ATOM 594 O THR A 38 17.294 7.884 -3.685 1.00 0.00 O ATOM 595 CB THR A 38 16.428 8.176 -6.772 1.00 0.00 C ATOM 596 OG1 THR A 38 17.424 8.943 -7.425 1.00 0.00 O ATOM 597 CG2 THR A 38 15.287 7.979 -7.748 1.00 0.00 C ATOM 0 H THR A 38 17.735 10.000 -5.287 1.00 0.00 H new ATOM 0 HA THR A 38 14.931 9.075 -5.521 1.00 0.00 H new ATOM 0 HB THR A 38 16.812 7.198 -6.482 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.687 8.497 -8.257 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.661 7.502 -8.654 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.524 7.347 -7.293 1.00 0.00 H new ATOM 0 HG23 THR A 38 14.853 8.947 -8.001 1.00 0.00 H new ATOM 605 N PHE A 39 15.207 7.096 -3.977 1.00 0.00 N ATOM 606 CA PHE A 39 15.296 6.143 -2.876 1.00 0.00 C ATOM 607 C PHE A 39 14.779 4.773 -3.300 1.00 0.00 C ATOM 608 O PHE A 39 13.790 4.668 -4.025 1.00 0.00 O ATOM 609 CB PHE A 39 14.504 6.649 -1.670 1.00 0.00 C ATOM 610 CG PHE A 39 15.097 6.246 -0.349 1.00 0.00 C ATOM 611 CD1 PHE A 39 15.123 4.915 0.036 1.00 0.00 C ATOM 612 CD2 PHE A 39 15.629 7.200 0.505 1.00 0.00 C ATOM 613 CE1 PHE A 39 15.667 4.543 1.250 1.00 0.00 C ATOM 614 CE2 PHE A 39 16.174 6.833 1.721 1.00 0.00 C ATOM 615 CZ PHE A 39 16.193 5.503 2.093 1.00 0.00 C ATOM 0 H PHE A 39 14.314 7.090 -4.469 1.00 0.00 H new ATOM 0 HA PHE A 39 16.345 6.045 -2.597 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.444 7.736 -1.715 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.484 6.271 -1.731 1.00 0.00 H new ATOM 0 HD1 PHE A 39 14.714 4.161 -0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 39 15.617 8.241 0.217 1.00 0.00 H new ATOM 0 HE1 PHE A 39 15.681 3.503 1.540 1.00 0.00 H new ATOM 0 HE2 PHE A 39 16.584 7.585 2.379 1.00 0.00 H new ATOM 0 HZ PHE A 39 16.619 5.214 3.042 1.00 0.00 H new ATOM 625 N LEU A 40 15.455 3.724 -2.842 1.00 0.00 N ATOM 626 CA LEU A 40 15.064 2.358 -3.174 1.00 0.00 C ATOM 627 C LEU A 40 14.446 1.662 -1.966 1.00 0.00 C ATOM 628 O LEU A 40 15.122 1.411 -0.968 1.00 0.00 O ATOM 629 CB LEU A 40 16.274 1.566 -3.671 1.00 0.00 C ATOM 630 CG LEU A 40 15.940 0.275 -4.421 1.00 0.00 C ATOM 631 CD1 LEU A 40 15.355 -0.759 -3.472 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.978 0.558 -5.565 1.00 0.00 C ATOM 0 H LEU A 40 16.276 3.793 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 40 14.317 2.402 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.864 2.207 -4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 40 16.903 1.319 -2.816 1.00 0.00 H new ATOM 0 HG LEU A 40 16.862 -0.129 -4.839 1.00 0.00 H new ATOM 0 HD11 LEU A 40 15.124 -1.670 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 40 16.078 -0.983 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 40 14.443 -0.366 -3.023 1.00 0.00 H new ATOM 0 HD21 LEU A 40 14.751 -0.371 -6.088 1.00 0.00 H new ATOM 0 HD22 LEU A 40 14.057 0.986 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.436 1.263 -6.259 1.00 0.00 H new ATOM 644 N GLY A 41 13.157 1.350 -2.063 1.00 0.00 N ATOM 645 CA GLY A 41 12.472 0.685 -0.971 1.00 0.00 C ATOM 646 C GLY A 41 11.503 -0.379 -1.456 1.00 0.00 C ATOM 647 O GLY A 41 10.836 -0.193 -2.473 1.00 0.00 O ATOM 0 H GLY A 41 12.576 1.546 -2.878 1.00 0.00 H new ATOM 0 HA2 GLY A 41 13.208 0.228 -0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 41 11.930 1.425 -0.382 1.00 0.00 H new ATOM 651 N PRO A 42 11.402 -1.515 -0.742 1.00 0.00 N ATOM 652 CA PRO A 42 10.497 -2.605 -1.122 1.00 0.00 C ATOM 653 C PRO A 42 9.032 -2.255 -0.869 1.00 0.00 C ATOM 654 O PRO A 42 8.728 -1.268 -0.200 1.00 0.00 O ATOM 655 CB PRO A 42 10.934 -3.756 -0.214 1.00 0.00 C ATOM 656 CG PRO A 42 11.510 -3.089 0.985 1.00 0.00 C ATOM 657 CD PRO A 42 12.156 -1.825 0.488 1.00 0.00 C ATOM 0 HA PRO A 42 10.556 -2.835 -2.186 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.091 -4.393 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.670 -4.392 -0.706 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.735 -2.868 1.719 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.240 -3.733 1.476 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.080 -1.020 1.219 1.00 0.00 H new ATOM 0 HD3 PRO A 42 13.217 -1.970 0.283 1.00 0.00 H new ATOM 665 N PRO A 43 8.103 -3.063 -1.406 1.00 0.00 N ATOM 666 CA PRO A 43 6.665 -2.832 -1.235 1.00 0.00 C ATOM 667 C PRO A 43 6.200 -3.121 0.189 1.00 0.00 C ATOM 668 O PRO A 43 7.000 -3.138 1.124 1.00 0.00 O ATOM 669 CB PRO A 43 6.030 -3.812 -2.221 1.00 0.00 C ATOM 670 CG PRO A 43 7.026 -4.910 -2.358 1.00 0.00 C ATOM 671 CD PRO A 43 8.378 -4.265 -2.219 1.00 0.00 C ATOM 0 HA PRO A 43 6.391 -1.793 -1.416 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.077 -4.187 -1.848 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.832 -3.335 -3.181 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.876 -5.670 -1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.928 -5.407 -3.323 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.091 -4.928 -1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.801 -4.005 -3.190 1.00 0.00 H new ATOM 679 N GLY A 44 4.898 -3.341 0.346 1.00 0.00 N ATOM 680 CA GLY A 44 4.344 -3.621 1.656 1.00 0.00 C ATOM 681 C GLY A 44 3.242 -2.650 2.036 1.00 0.00 C ATOM 682 O GLY A 44 2.741 -2.680 3.160 1.00 0.00 O ATOM 0 H GLY A 44 4.217 -3.330 -0.413 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.951 -4.637 1.672 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.138 -3.575 2.401 1.00 0.00 H new ATOM 686 N THR A 45 2.863 -1.786 1.096 1.00 0.00 N ATOM 687 CA THR A 45 1.812 -0.803 1.340 1.00 0.00 C ATOM 688 C THR A 45 1.600 0.081 0.109 1.00 0.00 C ATOM 689 O THR A 45 2.559 0.469 -0.557 1.00 0.00 O ATOM 690 CB THR A 45 2.166 0.067 2.547 1.00 0.00 C ATOM 691 OG1 THR A 45 1.247 1.137 2.682 1.00 0.00 O ATOM 692 CG2 THR A 45 3.556 0.662 2.471 1.00 0.00 C ATOM 0 H THR A 45 3.268 -1.748 0.161 1.00 0.00 H new ATOM 0 HA THR A 45 0.887 -1.341 1.548 1.00 0.00 H new ATOM 0 HB THR A 45 2.122 -0.602 3.406 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.717 1.989 2.566 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.742 1.267 3.358 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.293 -0.140 2.418 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.636 1.287 1.582 1.00 0.00 H new ATOM 700 N PRO A 46 0.335 0.411 -0.210 1.00 0.00 N ATOM 701 CA PRO A 46 0.010 1.253 -1.366 1.00 0.00 C ATOM 702 C PRO A 46 0.782 2.568 -1.364 1.00 0.00 C ATOM 703 O PRO A 46 0.972 3.188 -2.411 1.00 0.00 O ATOM 704 CB PRO A 46 -1.489 1.515 -1.207 1.00 0.00 C ATOM 705 CG PRO A 46 -1.994 0.372 -0.397 1.00 0.00 C ATOM 706 CD PRO A 46 -0.872 -0.006 0.528 1.00 0.00 C ATOM 0 HA PRO A 46 0.275 0.769 -2.306 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.673 2.466 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.987 1.563 -2.176 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.884 0.655 0.164 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.273 -0.466 -1.036 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.953 0.505 1.487 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -0.866 -1.076 0.736 1.00 0.00 H new ATOM 714 N TYR A 47 1.222 2.992 -0.183 1.00 0.00 N ATOM 715 CA TYR A 47 1.970 4.237 -0.048 1.00 0.00 C ATOM 716 C TYR A 47 3.343 4.130 -0.704 1.00 0.00 C ATOM 717 O TYR A 47 3.667 4.894 -1.615 1.00 0.00 O ATOM 718 CB TYR A 47 2.127 4.602 1.429 1.00 0.00 C ATOM 719 CG TYR A 47 0.811 4.756 2.160 1.00 0.00 C ATOM 720 CD1 TYR A 47 -0.169 5.620 1.690 1.00 0.00 C ATOM 721 CD2 TYR A 47 0.551 4.035 3.320 1.00 0.00 C ATOM 722 CE1 TYR A 47 -1.371 5.763 2.354 1.00 0.00 C ATOM 723 CE2 TYR A 47 -0.650 4.173 3.990 1.00 0.00 C ATOM 724 CZ TYR A 47 -1.607 5.038 3.504 1.00 0.00 C ATOM 725 OH TYR A 47 -2.805 5.178 4.168 1.00 0.00 O ATOM 0 H TYR A 47 1.073 2.492 0.694 1.00 0.00 H new ATOM 0 HA TYR A 47 1.409 5.022 -0.555 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.719 3.832 1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.687 5.534 1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 47 0.012 6.189 0.790 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.299 3.357 3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -2.123 6.439 1.975 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -0.838 3.606 4.890 1.00 0.00 H new ATOM 0 HH TYR A 47 -2.811 4.597 4.957 1.00 0.00 H new ATOM 735 N GLU A 48 4.149 3.183 -0.235 1.00 0.00 N ATOM 736 CA GLU A 48 5.490 2.983 -0.777 1.00 0.00 C ATOM 737 C GLU A 48 5.623 1.607 -1.418 1.00 0.00 C ATOM 738 O GLU A 48 4.992 0.642 -0.983 1.00 0.00 O ATOM 739 CB GLU A 48 6.535 3.148 0.327 1.00 0.00 C ATOM 740 CG GLU A 48 6.314 2.225 1.515 1.00 0.00 C ATOM 741 CD GLU A 48 7.420 2.330 2.548 1.00 0.00 C ATOM 742 OE1 GLU A 48 8.463 1.664 2.371 1.00 0.00 O ATOM 743 OE2 GLU A 48 7.242 3.074 3.535 1.00 0.00 O ATOM 0 H GLU A 48 3.898 2.542 0.518 1.00 0.00 H new ATOM 0 HA GLU A 48 5.659 3.736 -1.547 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.525 2.960 -0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 48 6.526 4.181 0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.360 2.465 1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.247 1.196 1.163 1.00 0.00 H new ATOM 750 N GLY A 49 6.451 1.521 -2.455 1.00 0.00 N ATOM 751 CA GLY A 49 6.654 0.258 -3.140 1.00 0.00 C ATOM 752 C GLY A 49 7.329 0.429 -4.487 1.00 0.00 C ATOM 753 O GLY A 49 6.661 0.496 -5.519 1.00 0.00 O ATOM 0 H GLY A 49 6.985 2.304 -2.833 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.260 -0.397 -2.514 1.00 0.00 H new ATOM 0 HA3 GLY A 49 5.692 -0.235 -3.280 1.00 0.00 H new ATOM 757 N GLY A 50 8.656 0.501 -4.477 1.00 0.00 N ATOM 758 CA GLY A 50 9.401 0.664 -5.712 1.00 0.00 C ATOM 759 C GLY A 50 10.378 1.822 -5.652 1.00 0.00 C ATOM 760 O GLY A 50 10.696 2.321 -4.572 1.00 0.00 O ATOM 0 H GLY A 50 9.229 0.449 -3.635 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.945 -0.255 -5.928 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.704 0.823 -6.535 1.00 0.00 H new ATOM 764 N LYS A 51 10.855 2.250 -6.816 1.00 0.00 N ATOM 765 CA LYS A 51 11.802 3.358 -6.894 1.00 0.00 C ATOM 766 C LYS A 51 11.068 4.694 -6.964 1.00 0.00 C ATOM 767 O LYS A 51 10.212 4.898 -7.824 1.00 0.00 O ATOM 768 CB LYS A 51 12.712 3.195 -8.114 1.00 0.00 C ATOM 769 CG LYS A 51 14.149 2.849 -7.759 1.00 0.00 C ATOM 770 CD LYS A 51 15.140 3.673 -8.566 1.00 0.00 C ATOM 771 CE LYS A 51 16.407 2.888 -8.861 1.00 0.00 C ATOM 772 NZ LYS A 51 17.240 2.700 -7.641 1.00 0.00 N ATOM 0 H LYS A 51 10.602 1.847 -7.718 1.00 0.00 H new ATOM 0 HA LYS A 51 12.414 3.347 -5.992 1.00 0.00 H new ATOM 0 HB2 LYS A 51 12.307 2.414 -8.757 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.702 4.120 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 51 14.313 3.021 -6.695 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.324 1.789 -7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 51 14.678 3.985 -9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.392 4.580 -8.017 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.143 1.914 -9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 51 16.989 3.410 -9.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.210 3.026 -7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 16.836 3.250 -6.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.257 1.692 -7.384 1.00 0.00 H new ATOM 786 N PHE A 52 11.412 5.599 -6.054 1.00 0.00 N ATOM 787 CA PHE A 52 10.785 6.915 -6.015 1.00 0.00 C ATOM 788 C PHE A 52 11.777 8.005 -6.405 1.00 0.00 C ATOM 789 O PHE A 52 12.825 8.158 -5.777 1.00 0.00 O ATOM 790 CB PHE A 52 10.227 7.194 -4.618 1.00 0.00 C ATOM 791 CG PHE A 52 9.004 6.388 -4.285 1.00 0.00 C ATOM 792 CD1 PHE A 52 7.818 6.588 -4.973 1.00 0.00 C ATOM 793 CD2 PHE A 52 9.041 5.429 -3.286 1.00 0.00 C ATOM 794 CE1 PHE A 52 6.692 5.846 -4.669 1.00 0.00 C ATOM 795 CE2 PHE A 52 7.918 4.685 -2.976 1.00 0.00 C ATOM 796 CZ PHE A 52 6.742 4.894 -3.671 1.00 0.00 C ATOM 0 H PHE A 52 12.120 5.446 -5.335 1.00 0.00 H new ATOM 0 HA PHE A 52 9.967 6.921 -6.735 1.00 0.00 H new ATOM 0 HB2 PHE A 52 11.001 6.986 -3.879 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.986 8.254 -4.538 1.00 0.00 H new ATOM 0 HD1 PHE A 52 7.773 7.331 -5.755 1.00 0.00 H new ATOM 0 HD2 PHE A 52 9.959 5.260 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 52 5.773 6.011 -5.212 1.00 0.00 H new ATOM 0 HE2 PHE A 52 7.960 3.942 -2.193 1.00 0.00 H new ATOM 0 HZ PHE A 52 5.863 4.313 -3.433 1.00 0.00 H new ATOM 806 N VAL A 53 11.439 8.760 -7.444 1.00 0.00 N ATOM 807 CA VAL A 53 12.298 9.838 -7.920 1.00 0.00 C ATOM 808 C VAL A 53 11.778 11.193 -7.454 1.00 0.00 C ATOM 809 O VAL A 53 10.569 11.406 -7.361 1.00 0.00 O ATOM 810 CB VAL A 53 12.401 9.840 -9.458 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.503 10.770 -9.926 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.665 8.446 -9.989 1.00 0.00 C ATOM 0 H VAL A 53 10.575 8.645 -7.974 1.00 0.00 H new ATOM 0 HA VAL A 53 13.289 9.665 -7.500 1.00 0.00 H new ATOM 0 HB VAL A 53 11.445 10.193 -9.846 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.555 10.753 -11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.291 11.784 -9.588 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.456 10.442 -9.512 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.733 8.478 -11.076 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.602 8.071 -9.578 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.850 7.784 -9.695 1.00 0.00 H new ATOM 822 N VAL A 54 12.696 12.106 -7.155 1.00 0.00 N ATOM 823 CA VAL A 54 12.323 13.438 -6.693 1.00 0.00 C ATOM 824 C VAL A 54 13.177 14.515 -7.353 1.00 0.00 C ATOM 825 O VAL A 54 14.401 14.518 -7.219 1.00 0.00 O ATOM 826 CB VAL A 54 12.459 13.566 -5.163 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.747 14.814 -4.666 1.00 0.00 C ATOM 828 CG2 VAL A 54 11.918 12.325 -4.468 1.00 0.00 C ATOM 0 H VAL A 54 13.701 11.949 -7.224 1.00 0.00 H new ATOM 0 HA VAL A 54 11.279 13.581 -6.973 1.00 0.00 H new ATOM 0 HB VAL A 54 13.518 13.656 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 54 11.854 14.887 -3.584 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.186 15.695 -5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.689 14.756 -4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.024 12.437 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.865 12.198 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.477 11.450 -4.799 1.00 0.00 H new ATOM 838 N ASP A 55 12.524 15.435 -8.056 1.00 0.00 N ATOM 839 CA ASP A 55 13.228 16.524 -8.725 1.00 0.00 C ATOM 840 C ASP A 55 13.693 17.559 -7.707 1.00 0.00 C ATOM 841 O ASP A 55 12.889 18.099 -6.948 1.00 0.00 O ATOM 842 CB ASP A 55 12.321 17.184 -9.765 1.00 0.00 C ATOM 843 CG ASP A 55 12.465 16.557 -11.139 1.00 0.00 C ATOM 844 OD1 ASP A 55 13.590 16.138 -11.486 1.00 0.00 O ATOM 845 OD2 ASP A 55 11.454 16.484 -11.868 1.00 0.00 O ATOM 0 H ASP A 55 11.511 15.449 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 55 14.101 16.111 -9.231 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.283 17.106 -9.440 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.557 18.246 -9.827 1.00 0.00 H new ATOM 850 N ILE A 56 14.994 17.826 -7.689 1.00 0.00 N ATOM 851 CA ILE A 56 15.558 18.788 -6.752 1.00 0.00 C ATOM 852 C ILE A 56 16.418 19.828 -7.463 1.00 0.00 C ATOM 853 O ILE A 56 17.074 19.532 -8.461 1.00 0.00 O ATOM 854 CB ILE A 56 16.411 18.088 -5.677 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.621 16.952 -5.026 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.875 19.088 -4.627 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.420 16.175 -4.002 1.00 0.00 C ATOM 0 H ILE A 56 15.675 17.391 -8.311 1.00 0.00 H new ATOM 0 HA ILE A 56 14.714 19.288 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 56 17.292 17.664 -6.158 1.00 0.00 H new ATOM 0 HG12 ILE A 56 14.733 17.365 -4.547 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.276 16.268 -5.802 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.476 18.575 -3.876 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.474 19.864 -5.103 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.007 19.542 -4.149 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.799 15.385 -3.580 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.294 15.733 -4.481 1.00 0.00 H new ATOM 0 HD13 ILE A 56 16.743 16.847 -3.207 1.00 0.00 H new ATOM 869 N GLU A 57 16.415 21.044 -6.926 1.00 0.00 N ATOM 870 CA GLU A 57 17.201 22.135 -7.488 1.00 0.00 C ATOM 871 C GLU A 57 18.033 22.798 -6.398 1.00 0.00 C ATOM 872 O GLU A 57 17.510 23.539 -5.567 1.00 0.00 O ATOM 873 CB GLU A 57 16.283 23.165 -8.152 1.00 0.00 C ATOM 874 CG GLU A 57 16.805 23.670 -9.487 1.00 0.00 C ATOM 875 CD GLU A 57 15.961 24.797 -10.053 1.00 0.00 C ATOM 876 OE1 GLU A 57 14.996 24.504 -10.789 1.00 0.00 O ATOM 877 OE2 GLU A 57 16.270 25.972 -9.762 1.00 0.00 O ATOM 0 H GLU A 57 15.875 21.298 -6.099 1.00 0.00 H new ATOM 0 HA GLU A 57 17.872 21.728 -8.244 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.299 22.721 -8.300 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.152 24.012 -7.478 1.00 0.00 H new ATOM 0 HG2 GLU A 57 17.832 24.015 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.829 22.845 -10.199 1.00 0.00 H new ATOM 884 N VAL A 58 19.332 22.517 -6.399 1.00 0.00 N ATOM 885 CA VAL A 58 20.236 23.077 -5.400 1.00 0.00 C ATOM 886 C VAL A 58 21.043 24.244 -5.966 1.00 0.00 C ATOM 887 O VAL A 58 22.060 24.041 -6.630 1.00 0.00 O ATOM 888 CB VAL A 58 21.204 22.005 -4.863 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.439 20.929 -4.105 1.00 0.00 C ATOM 890 CG2 VAL A 58 22.014 21.396 -6.000 1.00 0.00 C ATOM 0 H VAL A 58 19.782 21.905 -7.080 1.00 0.00 H new ATOM 0 HA VAL A 58 19.615 23.442 -4.582 1.00 0.00 H new ATOM 0 HB VAL A 58 21.898 22.481 -4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.138 20.180 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.910 21.381 -3.266 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.720 20.454 -4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.692 20.641 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.339 20.933 -6.720 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.592 22.177 -6.494 1.00 0.00 H new ATOM 900 N PRO A 59 20.603 25.489 -5.709 1.00 0.00 N ATOM 901 CA PRO A 59 21.294 26.687 -6.193 1.00 0.00 C ATOM 902 C PRO A 59 22.571 26.973 -5.410 1.00 0.00 C ATOM 903 O PRO A 59 23.048 26.128 -4.652 1.00 0.00 O ATOM 904 CB PRO A 59 20.267 27.796 -5.968 1.00 0.00 C ATOM 905 CG PRO A 59 19.459 27.327 -4.809 1.00 0.00 C ATOM 906 CD PRO A 59 19.399 25.828 -4.922 1.00 0.00 C ATOM 0 HA PRO A 59 21.614 26.587 -7.230 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.752 28.748 -5.754 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.645 27.946 -6.851 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.917 27.629 -3.867 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.459 27.760 -4.830 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.414 25.351 -3.942 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.488 25.500 -5.422 1.00 0.00 H new ATOM 914 N MET A 60 23.121 28.169 -5.597 1.00 0.00 N ATOM 915 CA MET A 60 24.343 28.564 -4.907 1.00 0.00 C ATOM 916 C MET A 60 24.037 29.050 -3.493 1.00 0.00 C ATOM 917 O MET A 60 24.774 28.756 -2.553 1.00 0.00 O ATOM 918 CB MET A 60 25.065 29.661 -5.692 1.00 0.00 C ATOM 919 CG MET A 60 26.100 29.127 -6.669 1.00 0.00 C ATOM 920 SD MET A 60 27.781 29.223 -6.020 1.00 0.00 S ATOM 921 CE MET A 60 28.706 29.527 -7.523 1.00 0.00 C ATOM 0 H MET A 60 22.740 28.881 -6.220 1.00 0.00 H new ATOM 0 HA MET A 60 24.991 27.690 -4.839 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.329 30.249 -6.240 1.00 0.00 H new ATOM 0 HB3 MET A 60 25.554 30.337 -4.990 1.00 0.00 H new ATOM 0 HG2 MET A 60 25.866 28.090 -6.910 1.00 0.00 H new ATOM 0 HG3 MET A 60 26.041 29.691 -7.600 1.00 0.00 H new ATOM 0 HE1 MET A 60 29.767 29.611 -7.287 1.00 0.00 H new ATOM 0 HE2 MET A 60 28.553 28.701 -8.218 1.00 0.00 H new ATOM 0 HE3 MET A 60 28.362 30.454 -7.981 1.00 0.00 H new ATOM 931 N GLU A 61 22.946 29.797 -3.352 1.00 0.00 N ATOM 932 CA GLU A 61 22.544 30.324 -2.053 1.00 0.00 C ATOM 933 C GLU A 61 21.991 29.216 -1.163 1.00 0.00 C ATOM 934 O GLU A 61 20.787 28.955 -1.154 1.00 0.00 O ATOM 935 CB GLU A 61 21.492 31.422 -2.231 1.00 0.00 C ATOM 936 CG GLU A 61 21.419 32.389 -1.061 1.00 0.00 C ATOM 937 CD GLU A 61 21.391 33.840 -1.505 1.00 0.00 C ATOM 938 OE1 GLU A 61 22.333 34.266 -2.205 1.00 0.00 O ATOM 939 OE2 GLU A 61 20.427 34.549 -1.149 1.00 0.00 O ATOM 0 H GLU A 61 22.325 30.051 -4.121 1.00 0.00 H new ATOM 0 HA GLU A 61 23.426 30.746 -1.571 1.00 0.00 H new ATOM 0 HB2 GLU A 61 21.712 31.981 -3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.515 30.959 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.526 32.175 -0.473 1.00 0.00 H new ATOM 0 HG3 GLU A 61 22.277 32.229 -0.408 1.00 0.00 H new ATOM 946 N TYR A 62 22.877 28.563 -0.418 1.00 0.00 N ATOM 947 CA TYR A 62 22.477 27.480 0.473 1.00 0.00 C ATOM 948 C TYR A 62 22.192 27.998 1.882 1.00 0.00 C ATOM 949 O TYR A 62 21.132 27.726 2.446 1.00 0.00 O ATOM 950 CB TYR A 62 23.562 26.400 0.520 1.00 0.00 C ATOM 951 CG TYR A 62 23.112 25.064 -0.027 1.00 0.00 C ATOM 952 CD1 TYR A 62 21.882 24.526 0.330 1.00 0.00 C ATOM 953 CD2 TYR A 62 23.918 24.341 -0.896 1.00 0.00 C ATOM 954 CE1 TYR A 62 21.468 23.304 -0.167 1.00 0.00 C ATOM 955 CE2 TYR A 62 23.510 23.119 -1.397 1.00 0.00 C ATOM 956 CZ TYR A 62 22.285 22.605 -1.029 1.00 0.00 C ATOM 957 OH TYR A 62 21.876 21.389 -1.526 1.00 0.00 O ATOM 0 H TYR A 62 23.877 28.765 -0.414 1.00 0.00 H new ATOM 0 HA TYR A 62 21.558 27.046 0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 62 24.428 26.742 -0.047 1.00 0.00 H new ATOM 0 HB3 TYR A 62 23.888 26.269 1.552 1.00 0.00 H new ATOM 0 HD1 TYR A 62 21.239 25.071 1.006 1.00 0.00 H new ATOM 0 HD2 TYR A 62 24.879 24.740 -1.185 1.00 0.00 H new ATOM 0 HE1 TYR A 62 20.509 22.899 0.119 1.00 0.00 H new ATOM 0 HE2 TYR A 62 24.148 22.570 -2.073 1.00 0.00 H new ATOM 0 HH TYR A 62 22.438 21.142 -2.289 1.00 0.00 H new ATOM 967 N PRO A 63 23.136 28.751 2.478 1.00 0.00 N ATOM 968 CA PRO A 63 22.982 29.300 3.827 1.00 0.00 C ATOM 969 C PRO A 63 22.070 30.525 3.859 1.00 0.00 C ATOM 970 O PRO A 63 22.455 31.582 4.361 1.00 0.00 O ATOM 971 CB PRO A 63 24.416 29.684 4.235 1.00 0.00 C ATOM 972 CG PRO A 63 25.302 29.231 3.116 1.00 0.00 C ATOM 973 CD PRO A 63 24.429 29.125 1.900 1.00 0.00 C ATOM 0 HA PRO A 63 22.515 28.582 4.501 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.502 30.760 4.389 1.00 0.00 H new ATOM 0 HB3 PRO A 63 24.696 29.204 5.173 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.113 29.941 2.951 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.761 28.270 3.349 1.00 0.00 H new ATOM 0 HD2 PRO A 63 24.374 30.067 1.355 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.795 28.373 1.201 1.00 0.00 H new ATOM 981 N PHE A 64 20.861 30.379 3.326 1.00 0.00 N ATOM 982 CA PHE A 64 19.899 31.476 3.300 1.00 0.00 C ATOM 983 C PHE A 64 18.581 31.029 2.674 1.00 0.00 C ATOM 984 O PHE A 64 17.554 30.963 3.349 1.00 0.00 O ATOM 985 CB PHE A 64 20.465 32.667 2.524 1.00 0.00 C ATOM 986 CG PHE A 64 19.732 33.953 2.779 1.00 0.00 C ATOM 987 CD1 PHE A 64 19.640 34.472 4.060 1.00 0.00 C ATOM 988 CD2 PHE A 64 19.134 34.643 1.736 1.00 0.00 C ATOM 989 CE1 PHE A 64 18.967 35.654 4.297 1.00 0.00 C ATOM 990 CE2 PHE A 64 18.459 35.826 1.966 1.00 0.00 C ATOM 991 CZ PHE A 64 18.375 36.333 3.249 1.00 0.00 C ATOM 0 H PHE A 64 20.524 29.512 2.906 1.00 0.00 H new ATOM 0 HA PHE A 64 19.710 31.781 4.329 1.00 0.00 H new ATOM 0 HB2 PHE A 64 21.514 32.798 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 64 20.431 32.444 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 64 20.100 33.946 4.883 1.00 0.00 H new ATOM 0 HD2 PHE A 64 19.197 34.251 0.732 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.903 36.048 5.301 1.00 0.00 H new ATOM 0 HE2 PHE A 64 17.998 36.354 1.145 1.00 0.00 H new ATOM 0 HZ PHE A 64 17.848 37.258 3.432 1.00 0.00 H new ATOM 1001 N LYS A 65 18.618 30.727 1.381 1.00 0.00 N ATOM 1002 CA LYS A 65 17.427 30.290 0.664 1.00 0.00 C ATOM 1003 C LYS A 65 17.370 28.764 0.583 1.00 0.00 C ATOM 1004 O LYS A 65 18.340 28.123 0.177 1.00 0.00 O ATOM 1005 CB LYS A 65 17.407 30.889 -0.744 1.00 0.00 C ATOM 1006 CG LYS A 65 17.602 32.398 -0.765 1.00 0.00 C ATOM 1007 CD LYS A 65 16.356 33.121 -1.254 1.00 0.00 C ATOM 1008 CE LYS A 65 16.583 33.775 -2.608 1.00 0.00 C ATOM 1009 NZ LYS A 65 15.934 35.113 -2.693 1.00 0.00 N ATOM 0 H LYS A 65 19.460 30.777 0.808 1.00 0.00 H new ATOM 0 HA LYS A 65 16.552 30.640 1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.190 30.421 -1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 65 16.457 30.647 -1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.855 32.746 0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 65 18.444 32.647 -1.411 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.529 32.415 -1.325 1.00 0.00 H new ATOM 0 HD3 LYS A 65 16.066 33.880 -0.527 1.00 0.00 H new ATOM 0 HE2 LYS A 65 17.653 33.878 -2.787 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.190 33.130 -3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 16.112 35.526 -3.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.909 35.012 -2.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 16.327 35.737 -1.960 1.00 0.00 H new ATOM 1023 N PRO A 66 16.232 28.158 0.968 1.00 0.00 N ATOM 1024 CA PRO A 66 16.064 26.702 0.933 1.00 0.00 C ATOM 1025 C PRO A 66 15.858 26.177 -0.487 1.00 0.00 C ATOM 1026 O PRO A 66 15.074 26.736 -1.254 1.00 0.00 O ATOM 1027 CB PRO A 66 14.807 26.477 1.773 1.00 0.00 C ATOM 1028 CG PRO A 66 14.018 27.728 1.605 1.00 0.00 C ATOM 1029 CD PRO A 66 15.021 28.842 1.465 1.00 0.00 C ATOM 0 HA PRO A 66 16.944 26.177 1.305 1.00 0.00 H new ATOM 0 HB2 PRO A 66 14.249 25.607 1.428 1.00 0.00 H new ATOM 0 HB3 PRO A 66 15.055 26.302 2.820 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.377 27.669 0.725 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.367 27.896 2.463 1.00 0.00 H new ATOM 0 HD2 PRO A 66 14.677 29.606 0.768 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.204 29.339 2.418 1.00 0.00 H new ATOM 1037 N PRO A 67 16.558 25.089 -0.862 1.00 0.00 N ATOM 1038 CA PRO A 67 16.438 24.499 -2.198 1.00 0.00 C ATOM 1039 C PRO A 67 14.992 24.176 -2.559 1.00 0.00 C ATOM 1040 O PRO A 67 14.075 24.428 -1.776 1.00 0.00 O ATOM 1041 CB PRO A 67 17.262 23.212 -2.099 1.00 0.00 C ATOM 1042 CG PRO A 67 18.230 23.464 -0.996 1.00 0.00 C ATOM 1043 CD PRO A 67 17.516 24.352 -0.016 1.00 0.00 C ATOM 0 HA PRO A 67 16.783 25.181 -2.975 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.628 22.352 -1.881 1.00 0.00 H new ATOM 0 HB3 PRO A 67 17.777 22.999 -3.036 1.00 0.00 H new ATOM 0 HG2 PRO A 67 18.537 22.530 -0.525 1.00 0.00 H new ATOM 0 HG3 PRO A 67 19.134 23.944 -1.372 1.00 0.00 H new ATOM 0 HD2 PRO A 67 17.009 23.773 0.756 1.00 0.00 H new ATOM 0 HD3 PRO A 67 18.205 25.026 0.492 1.00 0.00 H new ATOM 1051 N LYS A 68 14.794 23.618 -3.750 1.00 0.00 N ATOM 1052 CA LYS A 68 13.457 23.261 -4.214 1.00 0.00 C ATOM 1053 C LYS A 68 13.300 21.746 -4.294 1.00 0.00 C ATOM 1054 O LYS A 68 14.276 21.021 -4.477 1.00 0.00 O ATOM 1055 CB LYS A 68 13.187 23.889 -5.583 1.00 0.00 C ATOM 1056 CG LYS A 68 11.716 24.175 -5.841 1.00 0.00 C ATOM 1057 CD LYS A 68 11.520 24.977 -7.118 1.00 0.00 C ATOM 1058 CE LYS A 68 11.622 26.471 -6.859 1.00 0.00 C ATOM 1059 NZ LYS A 68 12.938 27.021 -7.286 1.00 0.00 N ATOM 0 H LYS A 68 15.541 23.404 -4.410 1.00 0.00 H new ATOM 0 HA LYS A 68 12.732 23.646 -3.497 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.749 24.819 -5.664 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.561 23.222 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.169 23.235 -5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.298 24.724 -4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.269 24.682 -7.853 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.545 24.747 -7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 68 10.823 26.987 -7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.475 26.666 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.226 27.778 -6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 13.651 26.264 -7.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.857 27.406 -8.249 1.00 0.00 H new ATOM 1073 N MET A 69 12.065 21.276 -4.155 1.00 0.00 N ATOM 1074 CA MET A 69 11.784 19.846 -4.212 1.00 0.00 C ATOM 1075 C MET A 69 10.477 19.572 -4.949 1.00 0.00 C ATOM 1076 O MET A 69 9.540 20.369 -4.888 1.00 0.00 O ATOM 1077 CB MET A 69 11.721 19.260 -2.800 1.00 0.00 C ATOM 1078 CG MET A 69 12.342 17.877 -2.686 1.00 0.00 C ATOM 1079 SD MET A 69 12.521 17.335 -0.976 1.00 0.00 S ATOM 1080 CE MET A 69 12.719 15.569 -1.199 1.00 0.00 C ATOM 0 H MET A 69 11.245 21.863 -4.002 1.00 0.00 H new ATOM 0 HA MET A 69 12.594 19.366 -4.762 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.230 19.935 -2.112 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.679 19.208 -2.483 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.725 17.160 -3.228 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.321 17.882 -3.166 1.00 0.00 H new ATOM 0 HE1 MET A 69 12.982 15.109 -0.246 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.785 15.141 -1.563 1.00 0.00 H new ATOM 0 HE3 MET A 69 13.511 15.380 -1.924 1.00 0.00 H new ATOM 1090 N GLN A 70 10.421 18.441 -5.643 1.00 0.00 N ATOM 1091 CA GLN A 70 9.230 18.061 -6.393 1.00 0.00 C ATOM 1092 C GLN A 70 9.199 16.556 -6.637 1.00 0.00 C ATOM 1093 O GLN A 70 10.139 15.988 -7.194 1.00 0.00 O ATOM 1094 CB GLN A 70 9.179 18.808 -7.727 1.00 0.00 C ATOM 1095 CG GLN A 70 8.381 20.101 -7.671 1.00 0.00 C ATOM 1096 CD GLN A 70 8.225 20.749 -9.032 1.00 0.00 C ATOM 1097 OE1 GLN A 70 8.721 21.850 -9.269 1.00 0.00 O ATOM 1098 NE2 GLN A 70 7.530 20.068 -9.936 1.00 0.00 N ATOM 0 H GLN A 70 11.187 17.771 -5.702 1.00 0.00 H new ATOM 0 HA GLN A 70 8.356 18.333 -5.801 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.196 19.032 -8.047 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.744 18.155 -8.483 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.395 19.897 -7.255 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.874 20.799 -6.995 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.136 19.158 -9.697 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.390 20.455 -10.869 1.00 0.00 H new ATOM 1107 N PHE A 71 8.114 15.915 -6.213 1.00 0.00 N ATOM 1108 CA PHE A 71 7.962 14.476 -6.385 1.00 0.00 C ATOM 1109 C PHE A 71 7.603 14.132 -7.829 1.00 0.00 C ATOM 1110 O PHE A 71 6.507 14.436 -8.296 1.00 0.00 O ATOM 1111 CB PHE A 71 6.884 13.940 -5.439 1.00 0.00 C ATOM 1112 CG PHE A 71 7.267 12.657 -4.756 1.00 0.00 C ATOM 1113 CD1 PHE A 71 8.214 12.651 -3.745 1.00 0.00 C ATOM 1114 CD2 PHE A 71 6.680 11.458 -5.128 1.00 0.00 C ATOM 1115 CE1 PHE A 71 8.567 11.472 -3.115 1.00 0.00 C ATOM 1116 CE2 PHE A 71 7.030 10.277 -4.503 1.00 0.00 C ATOM 1117 CZ PHE A 71 7.975 10.284 -3.495 1.00 0.00 C ATOM 0 H PHE A 71 7.328 16.370 -5.748 1.00 0.00 H new ATOM 0 HA PHE A 71 8.915 14.005 -6.146 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.669 14.694 -4.682 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.964 13.782 -6.002 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.682 13.577 -3.446 1.00 0.00 H new ATOM 0 HD2 PHE A 71 5.941 11.447 -5.915 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.305 11.480 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.565 9.349 -4.802 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.250 9.362 -3.005 1.00 0.00 H new ATOM 1127 N ASP A 72 8.538 13.497 -8.528 1.00 0.00 N ATOM 1128 CA ASP A 72 8.322 13.111 -9.918 1.00 0.00 C ATOM 1129 C ASP A 72 7.359 11.931 -10.009 1.00 0.00 C ATOM 1130 O ASP A 72 6.594 11.813 -10.967 1.00 0.00 O ATOM 1131 CB ASP A 72 9.653 12.750 -10.582 1.00 0.00 C ATOM 1132 CG ASP A 72 9.650 13.033 -12.071 1.00 0.00 C ATOM 1133 OD1 ASP A 72 8.601 12.816 -12.715 1.00 0.00 O ATOM 1134 OD2 ASP A 72 10.695 13.474 -12.593 1.00 0.00 O ATOM 0 H ASP A 72 9.452 13.239 -8.155 1.00 0.00 H new ATOM 0 HA ASP A 72 7.882 13.960 -10.442 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.457 13.314 -10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.864 11.694 -10.416 1.00 0.00 H new ATOM 1139 N THR A 73 7.403 11.060 -9.006 1.00 0.00 N ATOM 1140 CA THR A 73 6.533 9.889 -8.972 1.00 0.00 C ATOM 1141 C THR A 73 5.061 10.296 -8.950 1.00 0.00 C ATOM 1142 O THR A 73 4.186 9.507 -9.305 1.00 0.00 O ATOM 1143 CB THR A 73 6.853 9.025 -7.749 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.152 9.311 -7.260 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.787 7.540 -8.035 1.00 0.00 C ATOM 0 H THR A 73 8.031 11.142 -8.207 1.00 0.00 H new ATOM 0 HA THR A 73 6.715 9.310 -9.878 1.00 0.00 H new ATOM 0 HB THR A 73 6.090 9.272 -7.011 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.086 9.687 -6.357 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.024 6.984 -7.128 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.783 7.278 -8.369 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.506 7.287 -8.814 1.00 0.00 H new ATOM 1153 N LYS A 74 4.796 11.531 -8.531 1.00 0.00 N ATOM 1154 CA LYS A 74 3.430 12.039 -8.466 1.00 0.00 C ATOM 1155 C LYS A 74 2.588 11.214 -7.498 1.00 0.00 C ATOM 1156 O LYS A 74 2.131 10.121 -7.830 1.00 0.00 O ATOM 1157 CB LYS A 74 2.788 12.026 -9.855 1.00 0.00 C ATOM 1158 CG LYS A 74 3.203 13.199 -10.728 1.00 0.00 C ATOM 1159 CD LYS A 74 2.464 14.469 -10.340 1.00 0.00 C ATOM 1160 CE LYS A 74 1.288 14.734 -11.266 1.00 0.00 C ATOM 1161 NZ LYS A 74 1.688 14.683 -12.700 1.00 0.00 N ATOM 0 H LYS A 74 5.509 12.197 -8.232 1.00 0.00 H new ATOM 0 HA LYS A 74 3.470 13.066 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.053 11.097 -10.360 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.704 12.031 -9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.277 13.359 -10.637 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.003 12.965 -11.774 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.108 14.385 -9.313 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.151 15.315 -10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.507 13.997 -11.081 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.863 15.712 -11.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.152 15.395 -13.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.706 14.881 -12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.486 13.737 -13.083 1.00 0.00 H new ATOM 1175 N VAL A 75 2.387 11.746 -6.296 1.00 0.00 N ATOM 1176 CA VAL A 75 1.599 11.063 -5.278 1.00 0.00 C ATOM 1177 C VAL A 75 0.324 11.836 -4.957 1.00 0.00 C ATOM 1178 O VAL A 75 0.281 13.060 -5.085 1.00 0.00 O ATOM 1179 CB VAL A 75 2.407 10.866 -3.981 1.00 0.00 C ATOM 1180 CG1 VAL A 75 3.457 9.780 -4.164 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.051 12.174 -3.549 1.00 0.00 C ATOM 0 H VAL A 75 2.760 12.649 -6.004 1.00 0.00 H new ATOM 0 HA VAL A 75 1.335 10.087 -5.685 1.00 0.00 H new ATOM 0 HB VAL A 75 1.723 10.548 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.017 9.656 -3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 75 2.968 8.841 -4.421 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.139 10.065 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.617 12.015 -2.631 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.722 12.526 -4.333 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.276 12.920 -3.373 1.00 0.00 H new ATOM 1191 N TYR A 76 -0.711 11.115 -4.541 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.988 11.733 -4.203 1.00 0.00 C ATOM 1193 C TYR A 76 -2.170 11.818 -2.689 1.00 0.00 C ATOM 1194 O TYR A 76 -3.280 11.671 -2.177 1.00 0.00 O ATOM 1195 CB TYR A 76 -3.142 10.944 -4.829 1.00 0.00 C ATOM 1196 CG TYR A 76 -3.944 11.740 -5.834 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -4.969 12.582 -5.423 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -3.675 11.648 -7.194 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -5.703 13.311 -6.341 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.404 12.373 -8.117 1.00 0.00 C ATOM 1201 CZ TYR A 76 -5.418 13.204 -7.684 1.00 0.00 C ATOM 1202 OH TYR A 76 -6.147 13.927 -8.600 1.00 0.00 O ATOM 0 H TYR A 76 -0.691 10.101 -4.430 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.991 12.746 -4.605 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.741 10.056 -5.318 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.807 10.599 -4.037 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.196 12.669 -4.371 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.882 10.999 -7.536 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.497 13.962 -6.006 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -4.182 12.290 -9.171 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.817 13.738 -9.503 1.00 0.00 H new ATOM 1212 N HIS A 77 -1.072 12.057 -1.979 1.00 0.00 N ATOM 1213 CA HIS A 77 -1.112 12.162 -0.524 1.00 0.00 C ATOM 1214 C HIS A 77 -1.429 13.592 -0.091 1.00 0.00 C ATOM 1215 O HIS A 77 -1.129 14.548 -0.808 1.00 0.00 O ATOM 1216 CB HIS A 77 0.223 11.718 0.076 1.00 0.00 C ATOM 1217 CG HIS A 77 0.468 10.245 -0.038 1.00 0.00 C ATOM 1218 ND1 HIS A 77 -0.311 9.409 -0.809 1.00 0.00 N ATOM 1219 CD2 HIS A 77 1.416 9.458 0.528 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.143 8.172 -0.712 1.00 0.00 C ATOM 1221 NE2 HIS A 77 1.189 8.175 0.091 1.00 0.00 N ATOM 0 H HIS A 77 -0.145 12.181 -2.386 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.902 11.507 -0.157 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.032 12.253 -0.422 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.253 12.003 1.128 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.201 9.779 1.196 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.272 7.306 -1.206 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.741 7.356 0.347 1.00 0.00 H new ATOM 1230 N PRO A 78 -2.042 13.759 1.093 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.401 15.079 1.620 1.00 0.00 C ATOM 1232 C PRO A 78 -1.177 15.957 1.864 1.00 0.00 C ATOM 1233 O PRO A 78 -1.223 17.171 1.667 1.00 0.00 O ATOM 1234 CB PRO A 78 -3.106 14.765 2.945 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.653 13.393 3.309 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.435 12.674 2.010 1.00 0.00 C ATOM 0 HA PRO A 78 -3.021 15.638 0.919 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.836 15.487 3.716 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.190 14.806 2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.735 13.428 3.895 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.400 12.883 3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.657 11.915 2.094 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.339 12.168 1.672 1.00 0.00 H new ATOM 1244 N ASN A 79 -0.086 15.334 2.292 1.00 0.00 N ATOM 1245 CA ASN A 79 1.153 16.057 2.562 1.00 0.00 C ATOM 1246 C ASN A 79 1.816 16.506 1.266 1.00 0.00 C ATOM 1247 O ASN A 79 2.490 17.535 1.224 1.00 0.00 O ATOM 1248 CB ASN A 79 2.121 15.177 3.355 1.00 0.00 C ATOM 1249 CG ASN A 79 2.480 15.776 4.701 1.00 0.00 C ATOM 1250 OD1 ASN A 79 1.899 15.421 5.727 1.00 0.00 O ATOM 1251 ND2 ASN A 79 3.442 16.691 4.702 1.00 0.00 N ATOM 0 H ASN A 79 -0.033 14.329 2.460 1.00 0.00 H new ATOM 0 HA ASN A 79 0.904 16.940 3.151 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.674 14.195 3.506 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.031 15.027 2.773 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.727 17.130 5.577 1.00 0.00 H new ATOM 0 HD22 ASN A 79 3.896 16.954 3.828 1.00 0.00 H new ATOM 1258 N ILE A 80 1.629 15.721 0.211 1.00 0.00 N ATOM 1259 CA ILE A 80 2.219 16.032 -1.084 1.00 0.00 C ATOM 1260 C ILE A 80 1.160 16.064 -2.181 1.00 0.00 C ATOM 1261 O ILE A 80 0.912 15.060 -2.848 1.00 0.00 O ATOM 1262 CB ILE A 80 3.310 15.009 -1.471 1.00 0.00 C ATOM 1263 CG1 ILE A 80 3.978 14.424 -0.223 1.00 0.00 C ATOM 1264 CG2 ILE A 80 4.348 15.665 -2.366 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.403 13.091 0.202 1.00 0.00 C ATOM 0 H ILE A 80 1.074 14.865 0.228 1.00 0.00 H new ATOM 0 HA ILE A 80 2.673 17.019 -0.991 1.00 0.00 H new ATOM 0 HB ILE A 80 2.837 14.193 -2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.045 14.306 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.877 15.133 0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.112 14.935 -2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.867 16.034 -3.272 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.811 16.498 -1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.924 12.737 1.092 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.342 13.207 0.424 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.528 12.367 -0.604 1.00 0.00 H new ATOM 1277 N SER A 81 0.540 17.227 -2.363 1.00 0.00 N ATOM 1278 CA SER A 81 -0.493 17.396 -3.380 1.00 0.00 C ATOM 1279 C SER A 81 -1.016 18.830 -3.392 1.00 0.00 C ATOM 1280 O SER A 81 -2.217 19.066 -3.267 1.00 0.00 O ATOM 1281 CB SER A 81 -1.649 16.422 -3.135 1.00 0.00 C ATOM 1282 OG SER A 81 -2.432 16.257 -4.305 1.00 0.00 O ATOM 0 H SER A 81 0.736 18.067 -1.819 1.00 0.00 H new ATOM 0 HA SER A 81 -0.047 17.181 -4.351 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.255 15.457 -2.818 1.00 0.00 H new ATOM 0 HB3 SER A 81 -2.275 16.792 -2.323 1.00 0.00 H new ATOM 0 HG SER A 81 -3.163 15.630 -4.124 1.00 0.00 H new ATOM 1288 N SER A 82 -0.104 19.786 -3.543 1.00 0.00 N ATOM 1289 CA SER A 82 -0.476 21.196 -3.572 1.00 0.00 C ATOM 1290 C SER A 82 -0.668 21.679 -5.006 1.00 0.00 C ATOM 1291 O SER A 82 -1.491 22.556 -5.270 1.00 0.00 O ATOM 1292 CB SER A 82 0.593 22.041 -2.877 1.00 0.00 C ATOM 1293 OG SER A 82 0.009 23.118 -2.165 1.00 0.00 O ATOM 0 H SER A 82 0.895 19.610 -3.647 1.00 0.00 H new ATOM 0 HA SER A 82 -1.421 21.307 -3.040 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.166 21.416 -2.192 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.293 22.428 -3.617 1.00 0.00 H new ATOM 0 HG SER A 82 0.561 23.920 -2.275 1.00 0.00 H new ATOM 1299 N VAL A 83 0.095 21.099 -5.927 1.00 0.00 N ATOM 1300 CA VAL A 83 0.008 21.471 -7.333 1.00 0.00 C ATOM 1301 C VAL A 83 0.752 20.471 -8.215 1.00 0.00 C ATOM 1302 O VAL A 83 0.267 20.083 -9.278 1.00 0.00 O ATOM 1303 CB VAL A 83 0.571 22.879 -7.575 1.00 0.00 C ATOM 1304 CG1 VAL A 83 1.994 22.949 -7.078 1.00 0.00 C ATOM 1305 CG2 VAL A 83 0.484 23.259 -9.046 1.00 0.00 C ATOM 0 H VAL A 83 0.779 20.370 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.049 21.463 -7.599 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.031 23.598 -7.019 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.391 23.949 -7.251 1.00 0.00 H new ATOM 0 HG12 VAL A 83 2.018 22.729 -6.011 1.00 0.00 H new ATOM 0 HG13 VAL A 83 2.602 22.220 -7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.890 24.261 -9.188 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.058 22.548 -9.640 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.558 23.241 -9.365 1.00 0.00 H new ATOM 1315 N THR A 84 1.933 20.058 -7.765 1.00 0.00 N ATOM 1316 CA THR A 84 2.744 19.103 -8.511 1.00 0.00 C ATOM 1317 C THR A 84 3.714 18.378 -7.586 1.00 0.00 C ATOM 1318 O THR A 84 4.826 18.030 -7.984 1.00 0.00 O ATOM 1319 CB THR A 84 3.516 19.817 -9.621 1.00 0.00 C ATOM 1320 OG1 THR A 84 4.238 18.885 -10.408 1.00 0.00 O ATOM 1321 CG2 THR A 84 4.504 20.839 -9.102 1.00 0.00 C ATOM 0 H THR A 84 2.349 20.370 -6.888 1.00 0.00 H new ATOM 0 HA THR A 84 2.077 18.366 -8.959 1.00 0.00 H new ATOM 0 HB THR A 84 2.760 20.334 -10.212 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.716 18.262 -9.821 1.00 0.00 H new ATOM 0 HG21 THR A 84 5.017 21.308 -9.942 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.973 21.600 -8.530 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.234 20.346 -8.460 1.00 0.00 H new ATOM 1329 N GLY A 85 3.287 18.152 -6.347 1.00 0.00 N ATOM 1330 CA GLY A 85 4.129 17.470 -5.384 1.00 0.00 C ATOM 1331 C GLY A 85 4.779 18.426 -4.404 1.00 0.00 C ATOM 1332 O GLY A 85 6.006 18.514 -4.332 1.00 0.00 O ATOM 0 H GLY A 85 2.371 18.430 -5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.532 16.742 -4.835 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.903 16.914 -5.912 1.00 0.00 H new ATOM 1336 N ALA A 86 3.957 19.148 -3.649 1.00 0.00 N ATOM 1337 CA ALA A 86 4.458 20.104 -2.670 1.00 0.00 C ATOM 1338 C ALA A 86 4.468 19.504 -1.267 1.00 0.00 C ATOM 1339 O ALA A 86 3.429 19.089 -0.752 1.00 0.00 O ATOM 1340 CB ALA A 86 3.623 21.375 -2.701 1.00 0.00 C ATOM 0 H ALA A 86 2.940 19.088 -3.697 1.00 0.00 H new ATOM 0 HA ALA A 86 5.486 20.352 -2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.008 22.081 -1.965 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.676 21.821 -3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.586 21.135 -2.466 1.00 0.00 H new ATOM 1346 N ILE A 87 5.645 19.466 -0.656 1.00 0.00 N ATOM 1347 CA ILE A 87 5.792 18.919 0.692 1.00 0.00 C ATOM 1348 C ILE A 87 6.161 20.005 1.693 1.00 0.00 C ATOM 1349 O ILE A 87 6.578 21.102 1.317 1.00 0.00 O ATOM 1350 CB ILE A 87 6.876 17.820 0.756 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.055 18.165 -0.156 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.290 16.464 0.391 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.396 17.765 0.417 1.00 0.00 C ATOM 0 H ILE A 87 6.513 19.807 -1.070 1.00 0.00 H new ATOM 0 HA ILE A 87 4.824 18.487 0.948 1.00 0.00 H new ATOM 0 HB ILE A 87 7.245 17.767 1.780 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.917 17.671 -1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.055 19.238 -0.346 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.070 15.705 0.442 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.492 16.212 1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 87 5.887 16.502 -0.621 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.187 18.039 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.555 18.279 1.365 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.415 16.688 0.581 1.00 0.00 H new ATOM 1365 N CYS A 88 6.019 19.681 2.973 1.00 0.00 N ATOM 1366 CA CYS A 88 6.351 20.610 4.043 1.00 0.00 C ATOM 1367 C CYS A 88 7.434 20.009 4.930 1.00 0.00 C ATOM 1368 O CYS A 88 7.148 19.215 5.824 1.00 0.00 O ATOM 1369 CB CYS A 88 5.109 20.934 4.876 1.00 0.00 C ATOM 1370 SG CYS A 88 5.045 22.639 5.473 1.00 0.00 S ATOM 0 H CYS A 88 5.674 18.777 3.295 1.00 0.00 H new ATOM 0 HA CYS A 88 6.722 21.535 3.602 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.221 20.737 4.276 1.00 0.00 H new ATOM 0 HB3 CYS A 88 5.072 20.259 5.731 1.00 0.00 H new ATOM 0 HG CYS A 88 3.958 22.816 6.164 1.00 0.00 H new ATOM 1376 N LEU A 89 8.681 20.383 4.668 1.00 0.00 N ATOM 1377 CA LEU A 89 9.807 19.867 5.434 1.00 0.00 C ATOM 1378 C LEU A 89 10.819 20.972 5.737 1.00 0.00 C ATOM 1379 O LEU A 89 10.483 22.155 5.707 1.00 0.00 O ATOM 1380 CB LEU A 89 10.472 18.716 4.671 1.00 0.00 C ATOM 1381 CG LEU A 89 10.666 17.432 5.481 1.00 0.00 C ATOM 1382 CD1 LEU A 89 9.619 16.397 5.100 1.00 0.00 C ATOM 1383 CD2 LEU A 89 12.067 16.875 5.275 1.00 0.00 C ATOM 0 H LEU A 89 8.937 21.041 3.932 1.00 0.00 H new ATOM 0 HA LEU A 89 9.435 19.491 6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.870 18.486 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.445 19.052 4.312 1.00 0.00 H new ATOM 0 HG LEU A 89 10.544 17.672 6.537 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.773 15.491 5.686 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.624 16.795 5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.708 16.162 4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.185 15.962 5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 89 12.218 16.652 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.803 17.611 5.599 1.00 0.00 H new ATOM 1395 N ASP A 90 12.057 20.581 6.040 1.00 0.00 N ATOM 1396 CA ASP A 90 13.107 21.544 6.358 1.00 0.00 C ATOM 1397 C ASP A 90 13.853 22.004 5.105 1.00 0.00 C ATOM 1398 O ASP A 90 14.921 22.609 5.201 1.00 0.00 O ATOM 1399 CB ASP A 90 14.096 20.935 7.354 1.00 0.00 C ATOM 1400 CG ASP A 90 13.443 20.593 8.680 1.00 0.00 C ATOM 1401 OD1 ASP A 90 12.571 21.364 9.130 1.00 0.00 O ATOM 1402 OD2 ASP A 90 13.807 19.553 9.267 1.00 0.00 O ATOM 0 H ASP A 90 12.355 19.606 6.071 1.00 0.00 H new ATOM 0 HA ASP A 90 12.629 22.416 6.803 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.533 20.034 6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.914 21.635 7.524 1.00 0.00 H new ATOM 1407 N ILE A 91 13.289 21.727 3.933 1.00 0.00 N ATOM 1408 CA ILE A 91 13.911 22.127 2.678 1.00 0.00 C ATOM 1409 C ILE A 91 12.877 22.677 1.701 1.00 0.00 C ATOM 1410 O ILE A 91 13.122 22.750 0.496 1.00 0.00 O ATOM 1411 CB ILE A 91 14.663 20.957 2.011 1.00 0.00 C ATOM 1412 CG1 ILE A 91 13.810 19.680 2.039 1.00 0.00 C ATOM 1413 CG2 ILE A 91 16.008 20.735 2.688 1.00 0.00 C ATOM 1414 CD1 ILE A 91 13.879 18.910 3.344 1.00 0.00 C ATOM 0 H ILE A 91 12.405 21.229 3.828 1.00 0.00 H new ATOM 0 HA ILE A 91 14.629 22.909 2.924 1.00 0.00 H new ATOM 0 HB ILE A 91 14.849 21.212 0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 91 12.771 19.947 1.843 1.00 0.00 H new ATOM 0 HG13 ILE A 91 14.130 19.026 1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 91 16.526 19.906 2.205 1.00 0.00 H new ATOM 0 HG22 ILE A 91 16.612 21.639 2.603 1.00 0.00 H new ATOM 0 HG23 ILE A 91 15.851 20.501 3.741 1.00 0.00 H new ATOM 0 HD11 ILE A 91 13.248 18.024 3.277 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.909 18.609 3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.530 19.544 4.159 1.00 0.00 H new ATOM 1426 N LEU A 92 11.721 23.069 2.230 1.00 0.00 N ATOM 1427 CA LEU A 92 10.649 23.619 1.411 1.00 0.00 C ATOM 1428 C LEU A 92 10.261 25.012 1.915 1.00 0.00 C ATOM 1429 O LEU A 92 11.075 25.698 2.534 1.00 0.00 O ATOM 1430 CB LEU A 92 9.437 22.678 1.425 1.00 0.00 C ATOM 1431 CG LEU A 92 9.687 21.265 0.876 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.612 21.303 -0.333 1.00 0.00 C ATOM 1433 CD2 LEU A 92 10.261 20.364 1.960 1.00 0.00 C ATOM 0 H LEU A 92 11.504 23.015 3.225 1.00 0.00 H new ATOM 0 HA LEU A 92 11.000 23.712 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.079 22.592 2.451 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.636 23.137 0.845 1.00 0.00 H new ATOM 0 HG LEU A 92 8.730 20.854 0.555 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.772 20.289 -0.701 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.159 21.907 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.569 21.740 -0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.431 19.368 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 92 11.205 20.777 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.558 20.301 2.791 1.00 0.00 H new ATOM 1445 N ARG A 93 9.023 25.429 1.650 1.00 0.00 N ATOM 1446 CA ARG A 93 8.543 26.743 2.081 1.00 0.00 C ATOM 1447 C ARG A 93 8.937 27.029 3.530 1.00 0.00 C ATOM 1448 O ARG A 93 9.878 27.778 3.790 1.00 0.00 O ATOM 1449 CB ARG A 93 7.021 26.823 1.927 1.00 0.00 C ATOM 1450 CG ARG A 93 6.571 27.696 0.766 1.00 0.00 C ATOM 1451 CD ARG A 93 5.739 28.875 1.241 1.00 0.00 C ATOM 1452 NE ARG A 93 6.515 30.112 1.287 1.00 0.00 N ATOM 1453 CZ ARG A 93 6.155 31.189 1.982 1.00 0.00 C ATOM 1454 NH1 ARG A 93 5.034 31.185 2.692 1.00 0.00 N ATOM 1455 NH2 ARG A 93 6.921 32.271 1.969 1.00 0.00 N ATOM 0 H ARG A 93 8.334 24.877 1.139 1.00 0.00 H new ATOM 0 HA ARG A 93 9.010 27.497 1.448 1.00 0.00 H new ATOM 0 HB2 ARG A 93 6.625 25.817 1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 93 6.591 27.211 2.850 1.00 0.00 H new ATOM 0 HG2 ARG A 93 7.444 28.061 0.225 1.00 0.00 H new ATOM 0 HG3 ARG A 93 5.989 27.098 0.065 1.00 0.00 H new ATOM 0 HD2 ARG A 93 4.886 29.007 0.576 1.00 0.00 H new ATOM 0 HD3 ARG A 93 5.340 28.661 2.232 1.00 0.00 H new ATOM 0 HE ARG A 93 7.384 30.153 0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 93 4.443 30.354 2.707 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.763 32.013 3.222 1.00 0.00 H new ATOM 0 HH21 ARG A 93 7.785 32.278 1.427 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.646 33.097 2.501 1.00 0.00 H new ATOM 1468 N ASN A 94 8.214 26.425 4.468 1.00 0.00 N ATOM 1469 CA ASN A 94 8.493 26.614 5.886 1.00 0.00 C ATOM 1470 C ASN A 94 9.595 25.668 6.349 1.00 0.00 C ATOM 1471 O ASN A 94 9.338 24.505 6.661 1.00 0.00 O ATOM 1472 CB ASN A 94 7.227 26.383 6.713 1.00 0.00 C ATOM 1473 CG ASN A 94 6.309 27.590 6.711 1.00 0.00 C ATOM 1474 OD1 ASN A 94 5.404 27.695 5.883 1.00 0.00 O ATOM 1475 ND2 ASN A 94 6.537 28.509 7.642 1.00 0.00 N ATOM 0 H ASN A 94 7.431 25.801 4.271 1.00 0.00 H new ATOM 0 HA ASN A 94 8.830 27.640 6.032 1.00 0.00 H new ATOM 0 HB2 ASN A 94 6.690 25.521 6.318 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.505 26.143 7.739 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.951 29.342 7.690 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.298 28.382 8.309 1.00 0.00 H new ATOM 1482 N ALA A 95 10.825 26.171 6.388 1.00 0.00 N ATOM 1483 CA ALA A 95 11.963 25.365 6.809 1.00 0.00 C ATOM 1484 C ALA A 95 13.015 26.215 7.515 1.00 0.00 C ATOM 1485 O ALA A 95 12.827 27.415 7.717 1.00 0.00 O ATOM 1486 CB ALA A 95 12.576 24.659 5.610 1.00 0.00 C ATOM 0 H ALA A 95 11.058 27.131 6.134 1.00 0.00 H new ATOM 0 HA ALA A 95 11.604 24.620 7.518 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.426 24.059 5.936 1.00 0.00 H new ATOM 0 HB2 ALA A 95 11.830 24.011 5.149 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.912 25.400 4.884 1.00 0.00 H new ATOM 1492 N TRP A 96 14.123 25.580 7.885 1.00 0.00 N ATOM 1493 CA TRP A 96 15.211 26.270 8.570 1.00 0.00 C ATOM 1494 C TRP A 96 16.519 25.496 8.416 1.00 0.00 C ATOM 1495 O TRP A 96 16.600 24.549 7.635 1.00 0.00 O ATOM 1496 CB TRP A 96 14.875 26.451 10.052 1.00 0.00 C ATOM 1497 CG TRP A 96 14.633 25.157 10.768 1.00 0.00 C ATOM 1498 CD1 TRP A 96 13.474 24.437 10.791 1.00 0.00 C ATOM 1499 CD2 TRP A 96 15.574 24.431 11.568 1.00 0.00 C ATOM 1500 NE1 TRP A 96 13.635 23.307 11.555 1.00 0.00 N ATOM 1501 CE2 TRP A 96 14.916 23.281 12.044 1.00 0.00 C ATOM 1502 CE3 TRP A 96 16.907 24.641 11.928 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 15.547 22.345 12.859 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 17.533 23.712 12.739 1.00 0.00 C ATOM 1505 CH2 TRP A 96 16.853 22.577 13.196 1.00 0.00 C ATOM 0 H TRP A 96 14.291 24.587 7.722 1.00 0.00 H new ATOM 0 HA TRP A 96 15.335 27.253 8.116 1.00 0.00 H new ATOM 0 HB2 TRP A 96 15.693 26.981 10.541 1.00 0.00 H new ATOM 0 HB3 TRP A 96 13.989 27.079 10.142 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.563 24.715 10.282 1.00 0.00 H new ATOM 0 HE1 TRP A 96 12.919 22.602 11.730 1.00 0.00 H new ATOM 0 HE3 TRP A 96 17.440 25.513 11.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 15.025 21.468 13.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 18.563 23.865 13.024 1.00 0.00 H new ATOM 0 HH2 TRP A 96 17.370 21.870 13.828 1.00 0.00 H new ATOM 1516 N SER A 97 17.540 25.904 9.165 1.00 0.00 N ATOM 1517 CA SER A 97 18.845 25.248 9.110 1.00 0.00 C ATOM 1518 C SER A 97 19.523 25.501 7.762 1.00 0.00 C ATOM 1519 O SER A 97 19.009 25.101 6.718 1.00 0.00 O ATOM 1520 CB SER A 97 18.697 23.741 9.349 1.00 0.00 C ATOM 1521 OG SER A 97 19.223 23.373 10.613 1.00 0.00 O ATOM 0 H SER A 97 17.490 26.686 9.818 1.00 0.00 H new ATOM 0 HA SER A 97 19.470 25.670 9.897 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.645 23.462 9.294 1.00 0.00 H new ATOM 0 HB3 SER A 97 19.214 23.192 8.562 1.00 0.00 H new ATOM 0 HG SER A 97 18.713 23.818 11.322 1.00 0.00 H new ATOM 1527 N PRO A 98 20.689 26.175 7.765 1.00 0.00 N ATOM 1528 CA PRO A 98 21.428 26.481 6.533 1.00 0.00 C ATOM 1529 C PRO A 98 21.777 25.231 5.726 1.00 0.00 C ATOM 1530 O PRO A 98 22.068 25.317 4.534 1.00 0.00 O ATOM 1531 CB PRO A 98 22.706 27.159 7.035 1.00 0.00 C ATOM 1532 CG PRO A 98 22.362 27.675 8.389 1.00 0.00 C ATOM 1533 CD PRO A 98 21.376 26.696 8.960 1.00 0.00 C ATOM 0 HA PRO A 98 20.836 27.098 5.858 1.00 0.00 H new ATOM 0 HB2 PRO A 98 23.535 26.453 7.081 1.00 0.00 H new ATOM 0 HB3 PRO A 98 23.011 27.967 6.370 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.250 27.748 9.017 1.00 0.00 H new ATOM 0 HG3 PRO A 98 21.931 28.674 8.329 1.00 0.00 H new ATOM 0 HD2 PRO A 98 21.873 25.902 9.517 1.00 0.00 H new ATOM 0 HD3 PRO A 98 20.680 27.179 9.646 1.00 0.00 H new ATOM 1541 N VAL A 99 21.751 24.073 6.380 1.00 0.00 N ATOM 1542 CA VAL A 99 22.071 22.814 5.710 1.00 0.00 C ATOM 1543 C VAL A 99 20.825 21.945 5.538 1.00 0.00 C ATOM 1544 O VAL A 99 20.222 21.922 4.465 1.00 0.00 O ATOM 1545 CB VAL A 99 23.154 22.010 6.467 1.00 0.00 C ATOM 1546 CG1 VAL A 99 24.520 22.232 5.836 1.00 0.00 C ATOM 1547 CG2 VAL A 99 23.182 22.375 7.948 1.00 0.00 C ATOM 0 H VAL A 99 21.513 23.979 7.367 1.00 0.00 H new ATOM 0 HA VAL A 99 22.463 23.081 4.729 1.00 0.00 H new ATOM 0 HB VAL A 99 22.901 20.953 6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 99 25.270 21.659 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 99 24.498 21.905 4.797 1.00 0.00 H new ATOM 0 HG13 VAL A 99 24.772 23.292 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 99 23.954 21.793 8.452 1.00 0.00 H new ATOM 0 HG22 VAL A 99 23.400 23.437 8.057 1.00 0.00 H new ATOM 0 HG23 VAL A 99 22.212 22.156 8.395 1.00 0.00 H new ATOM 1557 N ILE A 100 20.449 21.229 6.598 1.00 0.00 N ATOM 1558 CA ILE A 100 19.277 20.350 6.577 1.00 0.00 C ATOM 1559 C ILE A 100 19.600 18.987 5.964 1.00 0.00 C ATOM 1560 O ILE A 100 18.773 18.076 6.005 1.00 0.00 O ATOM 1561 CB ILE A 100 18.093 20.973 5.807 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.884 22.430 6.229 1.00 0.00 C ATOM 1563 CG2 ILE A 100 16.827 20.163 6.041 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.553 23.351 5.076 1.00 0.00 C ATOM 0 H ILE A 100 20.944 21.241 7.490 1.00 0.00 H new ATOM 0 HA ILE A 100 18.989 20.218 7.620 1.00 0.00 H new ATOM 0 HB ILE A 100 18.325 20.955 4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.079 22.475 6.962 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.786 22.790 6.723 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.000 20.614 5.492 1.00 0.00 H new ATOM 0 HG22 ILE A 100 16.979 19.141 5.693 1.00 0.00 H new ATOM 0 HG23 ILE A 100 16.593 20.153 7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 100 17.418 24.366 5.449 1.00 0.00 H new ATOM 0 HD12 ILE A 100 18.368 23.335 4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.634 23.016 4.595 1.00 0.00 H new ATOM 1576 N THR A 101 20.797 18.847 5.401 1.00 0.00 N ATOM 1577 CA THR A 101 21.217 17.589 4.786 1.00 0.00 C ATOM 1578 C THR A 101 20.206 17.121 3.741 1.00 0.00 C ATOM 1579 O THR A 101 19.125 16.636 4.078 1.00 0.00 O ATOM 1580 CB THR A 101 21.414 16.506 5.852 1.00 0.00 C ATOM 1581 OG1 THR A 101 20.838 16.898 7.086 1.00 0.00 O ATOM 1582 CG2 THR A 101 22.868 16.183 6.109 1.00 0.00 C ATOM 0 H THR A 101 21.495 19.590 5.357 1.00 0.00 H new ATOM 0 HA THR A 101 22.169 17.766 4.285 1.00 0.00 H new ATOM 0 HB THR A 101 20.922 15.619 5.454 1.00 0.00 H new ATOM 0 HG1 THR A 101 20.975 16.191 7.750 1.00 0.00 H new ATOM 0 HG21 THR A 101 22.939 15.409 6.874 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.330 15.827 5.188 1.00 0.00 H new ATOM 0 HG23 THR A 101 23.385 17.080 6.451 1.00 0.00 H new ATOM 1590 N LEU A 102 20.567 17.268 2.469 1.00 0.00 N ATOM 1591 CA LEU A 102 19.696 16.860 1.370 1.00 0.00 C ATOM 1592 C LEU A 102 19.182 15.436 1.573 1.00 0.00 C ATOM 1593 O LEU A 102 18.097 15.086 1.110 1.00 0.00 O ATOM 1594 CB LEU A 102 20.444 16.960 0.039 1.00 0.00 C ATOM 1595 CG LEU A 102 19.599 17.437 -1.144 1.00 0.00 C ATOM 1596 CD1 LEU A 102 20.394 18.397 -2.016 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.111 16.250 -1.962 1.00 0.00 C ATOM 0 H LEU A 102 21.458 17.667 2.173 1.00 0.00 H new ATOM 0 HA LEU A 102 18.839 17.533 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.286 17.641 0.163 1.00 0.00 H new ATOM 0 HB3 LEU A 102 20.859 15.981 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 102 18.730 17.968 -0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 102 19.777 18.725 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 102 20.694 19.262 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.282 17.892 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 102 18.512 16.607 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.968 15.692 -2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.504 15.599 -1.333 1.00 0.00 H new ATOM 1609 N LYS A 103 19.970 14.621 2.268 1.00 0.00 N ATOM 1610 CA LYS A 103 19.595 13.237 2.533 1.00 0.00 C ATOM 1611 C LYS A 103 18.381 13.170 3.454 1.00 0.00 C ATOM 1612 O LYS A 103 17.576 12.245 3.370 1.00 0.00 O ATOM 1613 CB LYS A 103 20.770 12.483 3.158 1.00 0.00 C ATOM 1614 CG LYS A 103 20.461 11.032 3.487 1.00 0.00 C ATOM 1615 CD LYS A 103 21.730 10.201 3.603 1.00 0.00 C ATOM 1616 CE LYS A 103 21.789 9.452 4.925 1.00 0.00 C ATOM 1617 NZ LYS A 103 23.170 9.417 5.482 1.00 0.00 N ATOM 0 H LYS A 103 20.872 14.896 2.658 1.00 0.00 H new ATOM 0 HA LYS A 103 19.333 12.767 1.585 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.618 12.518 2.474 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.075 12.996 4.070 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.905 10.981 4.423 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.820 10.611 2.712 1.00 0.00 H new ATOM 0 HD2 LYS A 103 21.776 9.490 2.779 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.601 10.851 3.513 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.120 9.928 5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.429 8.433 4.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.168 8.898 6.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 23.804 8.940 4.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 23.504 10.389 5.643 1.00 0.00 H new ATOM 1631 N SER A 104 18.257 14.159 4.335 1.00 0.00 N ATOM 1632 CA SER A 104 17.143 14.214 5.274 1.00 0.00 C ATOM 1633 C SER A 104 15.821 14.427 4.543 1.00 0.00 C ATOM 1634 O SER A 104 14.805 13.826 4.888 1.00 0.00 O ATOM 1635 CB SER A 104 17.361 15.336 6.290 1.00 0.00 C ATOM 1636 OG SER A 104 18.594 15.179 6.968 1.00 0.00 O ATOM 0 H SER A 104 18.916 14.934 4.417 1.00 0.00 H new ATOM 0 HA SER A 104 17.097 13.259 5.798 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.343 16.300 5.781 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.544 15.341 7.012 1.00 0.00 H new ATOM 0 HG SER A 104 19.117 16.004 6.891 1.00 0.00 H new ATOM 1642 N ALA A 105 15.843 15.293 3.535 1.00 0.00 N ATOM 1643 CA ALA A 105 14.646 15.592 2.755 1.00 0.00 C ATOM 1644 C ALA A 105 14.063 14.335 2.114 1.00 0.00 C ATOM 1645 O ALA A 105 12.846 14.173 2.040 1.00 0.00 O ATOM 1646 CB ALA A 105 14.960 16.631 1.690 1.00 0.00 C ATOM 0 H ALA A 105 16.677 15.801 3.239 1.00 0.00 H new ATOM 0 HA ALA A 105 13.896 15.993 3.437 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.060 16.846 1.115 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.313 17.546 2.167 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.733 16.247 1.024 1.00 0.00 H new ATOM 1652 N LEU A 106 14.939 13.454 1.641 1.00 0.00 N ATOM 1653 CA LEU A 106 14.506 12.220 0.991 1.00 0.00 C ATOM 1654 C LEU A 106 13.934 11.223 1.999 1.00 0.00 C ATOM 1655 O LEU A 106 12.830 10.711 1.817 1.00 0.00 O ATOM 1656 CB LEU A 106 15.677 11.584 0.234 1.00 0.00 C ATOM 1657 CG LEU A 106 15.590 11.681 -1.289 1.00 0.00 C ATOM 1658 CD1 LEU A 106 14.377 10.922 -1.805 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.534 13.137 -1.727 1.00 0.00 C ATOM 0 H LEU A 106 15.951 13.570 1.695 1.00 0.00 H new ATOM 0 HA LEU A 106 13.714 12.476 0.287 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.602 12.059 0.561 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.742 10.532 0.513 1.00 0.00 H new ATOM 0 HG LEU A 106 16.485 11.227 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.332 11.003 -2.891 1.00 0.00 H new ATOM 0 HD12 LEU A 106 14.457 9.872 -1.522 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.471 11.346 -1.372 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.472 13.188 -2.814 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.657 13.615 -1.291 1.00 0.00 H new ATOM 0 HD23 LEU A 106 16.433 13.653 -1.390 1.00 0.00 H new ATOM 1671 N ILE A 107 14.692 10.945 3.055 1.00 0.00 N ATOM 1672 CA ILE A 107 14.257 10.000 4.079 1.00 0.00 C ATOM 1673 C ILE A 107 13.004 10.489 4.801 1.00 0.00 C ATOM 1674 O ILE A 107 12.237 9.690 5.338 1.00 0.00 O ATOM 1675 CB ILE A 107 15.366 9.744 5.120 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.798 11.057 5.772 1.00 0.00 C ATOM 1677 CG2 ILE A 107 16.553 9.051 4.467 1.00 0.00 C ATOM 1678 CD1 ILE A 107 16.179 10.912 7.228 1.00 0.00 C ATOM 0 H ILE A 107 15.609 11.359 3.224 1.00 0.00 H new ATOM 0 HA ILE A 107 14.029 9.069 3.560 1.00 0.00 H new ATOM 0 HB ILE A 107 14.971 9.090 5.898 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.646 11.465 5.222 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.986 11.780 5.687 1.00 0.00 H new ATOM 0 HG21 ILE A 107 17.328 8.877 5.213 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.232 8.098 4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 107 16.950 9.682 3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 107 16.475 11.883 7.625 1.00 0.00 H new ATOM 0 HD12 ILE A 107 15.326 10.534 7.791 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.012 10.214 7.319 1.00 0.00 H new ATOM 1690 N SER A 108 12.801 11.802 4.812 1.00 0.00 N ATOM 1691 CA SER A 108 11.638 12.386 5.473 1.00 0.00 C ATOM 1692 C SER A 108 10.348 11.999 4.757 1.00 0.00 C ATOM 1693 O SER A 108 9.397 11.529 5.384 1.00 0.00 O ATOM 1694 CB SER A 108 11.764 13.908 5.527 1.00 0.00 C ATOM 1695 OG SER A 108 10.917 14.457 6.521 1.00 0.00 O ATOM 0 H SER A 108 13.423 12.480 4.373 1.00 0.00 H new ATOM 0 HA SER A 108 11.600 11.994 6.489 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.798 14.183 5.734 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.510 14.331 4.555 1.00 0.00 H new ATOM 0 HG SER A 108 11.460 14.799 7.262 1.00 0.00 H new ATOM 1701 N LEU A 109 10.320 12.198 3.444 1.00 0.00 N ATOM 1702 CA LEU A 109 9.143 11.870 2.645 1.00 0.00 C ATOM 1703 C LEU A 109 8.770 10.398 2.798 1.00 0.00 C ATOM 1704 O LEU A 109 7.591 10.045 2.814 1.00 0.00 O ATOM 1705 CB LEU A 109 9.394 12.196 1.171 1.00 0.00 C ATOM 1706 CG LEU A 109 8.919 13.581 0.726 1.00 0.00 C ATOM 1707 CD1 LEU A 109 9.917 14.206 -0.237 1.00 0.00 C ATOM 1708 CD2 LEU A 109 7.541 13.491 0.087 1.00 0.00 C ATOM 0 H LEU A 109 11.098 12.585 2.910 1.00 0.00 H new ATOM 0 HA LEU A 109 8.311 12.474 3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.463 12.114 0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.897 11.444 0.558 1.00 0.00 H new ATOM 0 HG LEU A 109 8.849 14.220 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.561 15.190 -0.542 1.00 0.00 H new ATOM 0 HD12 LEU A 109 10.884 14.306 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.022 13.570 -1.116 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.218 14.485 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 109 7.585 12.835 -0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.831 13.088 0.809 1.00 0.00 H new ATOM 1720 N GLN A 110 9.782 9.544 2.910 1.00 0.00 N ATOM 1721 CA GLN A 110 9.557 8.111 3.060 1.00 0.00 C ATOM 1722 C GLN A 110 8.769 7.813 4.332 1.00 0.00 C ATOM 1723 O GLN A 110 7.936 6.907 4.358 1.00 0.00 O ATOM 1724 CB GLN A 110 10.894 7.366 3.090 1.00 0.00 C ATOM 1725 CG GLN A 110 10.751 5.858 2.959 1.00 0.00 C ATOM 1726 CD GLN A 110 12.007 5.117 3.374 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.779 4.661 2.532 1.00 0.00 O ATOM 1728 NE2 GLN A 110 12.216 4.992 4.680 1.00 0.00 N ATOM 0 H GLN A 110 10.764 9.819 2.900 1.00 0.00 H new ATOM 0 HA GLN A 110 8.974 7.768 2.205 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.525 7.735 2.281 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.407 7.595 4.024 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.915 5.521 3.572 1.00 0.00 H new ATOM 0 HG3 GLN A 110 10.510 5.608 1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.549 5.386 5.343 1.00 0.00 H new ATOM 0 HE22 GLN A 110 13.044 4.502 5.019 1.00 0.00 H new ATOM 1737 N ALA A 111 9.038 8.579 5.385 1.00 0.00 N ATOM 1738 CA ALA A 111 8.352 8.395 6.658 1.00 0.00 C ATOM 1739 C ALA A 111 6.904 8.866 6.577 1.00 0.00 C ATOM 1740 O ALA A 111 5.978 8.101 6.844 1.00 0.00 O ATOM 1741 CB ALA A 111 9.090 9.136 7.765 1.00 0.00 C ATOM 0 H ALA A 111 9.726 9.332 5.381 1.00 0.00 H new ATOM 0 HA ALA A 111 8.346 7.330 6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.568 8.991 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.105 8.749 7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.126 10.200 7.530 1.00 0.00 H new ATOM 1747 N LEU A 112 6.716 10.130 6.210 1.00 0.00 N ATOM 1748 CA LEU A 112 5.381 10.702 6.096 1.00 0.00 C ATOM 1749 C LEU A 112 4.552 9.951 5.059 1.00 0.00 C ATOM 1750 O LEU A 112 3.330 9.856 5.176 1.00 0.00 O ATOM 1751 CB LEU A 112 5.468 12.183 5.723 1.00 0.00 C ATOM 1752 CG LEU A 112 6.317 12.491 4.488 1.00 0.00 C ATOM 1753 CD1 LEU A 112 5.448 12.533 3.240 1.00 0.00 C ATOM 1754 CD2 LEU A 112 7.059 13.809 4.666 1.00 0.00 C ATOM 0 H LEU A 112 7.472 10.777 5.987 1.00 0.00 H new ATOM 0 HA LEU A 112 4.889 10.607 7.064 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.459 12.559 5.555 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.876 12.732 6.572 1.00 0.00 H new ATOM 0 HG LEU A 112 7.052 11.695 4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.069 12.753 2.372 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.962 11.567 3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.690 13.309 3.350 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.658 14.012 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.340 14.615 4.811 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.711 13.744 5.537 1.00 0.00 H new ATOM 1766 N LEU A 113 5.225 9.418 4.043 1.00 0.00 N ATOM 1767 CA LEU A 113 4.549 8.676 2.986 1.00 0.00 C ATOM 1768 C LEU A 113 3.818 7.463 3.553 1.00 0.00 C ATOM 1769 O LEU A 113 2.685 7.176 3.168 1.00 0.00 O ATOM 1770 CB LEU A 113 5.557 8.229 1.924 1.00 0.00 C ATOM 1771 CG LEU A 113 5.770 9.219 0.779 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.883 8.739 -0.141 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.479 9.417 -0.001 1.00 0.00 C ATOM 0 H LEU A 113 6.236 9.487 3.930 1.00 0.00 H new ATOM 0 HA LEU A 113 3.814 9.336 2.525 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.516 8.046 2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.224 7.279 1.506 1.00 0.00 H new ATOM 0 HG LEU A 113 6.066 10.179 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.021 9.456 -0.950 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.810 8.649 0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.617 7.768 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.649 10.125 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.154 8.462 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.708 9.806 0.664 1.00 0.00 H new ATOM 1785 N GLN A 114 4.473 6.757 4.469 1.00 0.00 N ATOM 1786 CA GLN A 114 3.881 5.576 5.087 1.00 0.00 C ATOM 1787 C GLN A 114 3.291 5.914 6.453 1.00 0.00 C ATOM 1788 O GLN A 114 3.346 5.107 7.381 1.00 0.00 O ATOM 1789 CB GLN A 114 4.930 4.470 5.232 1.00 0.00 C ATOM 1790 CG GLN A 114 4.334 3.102 5.519 1.00 0.00 C ATOM 1791 CD GLN A 114 5.315 2.172 6.207 1.00 0.00 C ATOM 1792 OE1 GLN A 114 5.924 2.530 7.215 1.00 0.00 O ATOM 1793 NE2 GLN A 114 5.472 0.971 5.664 1.00 0.00 N ATOM 0 H GLN A 114 5.412 6.981 4.799 1.00 0.00 H new ATOM 0 HA GLN A 114 3.077 5.223 4.441 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.518 4.416 4.316 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.616 4.734 6.037 1.00 0.00 H new ATOM 0 HG2 GLN A 114 3.450 3.219 6.145 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.005 2.650 4.584 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.946 0.717 4.828 1.00 0.00 H new ATOM 0 HE22 GLN A 114 6.118 0.302 6.083 1.00 0.00 H new ATOM 1802 N SER A 115 2.727 7.110 6.568 1.00 0.00 N ATOM 1803 CA SER A 115 2.126 7.554 7.819 1.00 0.00 C ATOM 1804 C SER A 115 1.105 8.662 7.570 1.00 0.00 C ATOM 1805 O SER A 115 1.436 9.845 7.613 1.00 0.00 O ATOM 1806 CB SER A 115 3.207 8.051 8.781 1.00 0.00 C ATOM 1807 OG SER A 115 2.725 8.089 10.115 1.00 0.00 O ATOM 0 H SER A 115 2.673 7.790 5.810 1.00 0.00 H new ATOM 0 HA SER A 115 1.612 6.703 8.267 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.077 7.397 8.724 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.535 9.046 8.481 1.00 0.00 H new ATOM 0 HG SER A 115 3.435 8.408 10.710 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.159 8.288 7.304 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.230 9.256 7.049 1.00 0.00 C ATOM 1815 C PRO A 116 -1.616 10.037 8.299 1.00 0.00 C ATOM 1816 O PRO A 116 -1.675 9.481 9.396 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.397 8.382 6.582 1.00 0.00 C ATOM 1818 CG PRO A 116 -2.138 7.049 7.192 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.642 6.897 7.234 1.00 0.00 C ATOM 0 HA PRO A 116 -0.930 10.012 6.324 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.353 8.789 6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.434 8.319 5.494 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.565 6.988 8.193 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -2.595 6.254 6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.321 6.316 8.099 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.265 6.385 6.349 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.879 11.328 8.128 1.00 0.00 N ATOM 1828 CA GLU A 117 -2.259 12.186 9.245 1.00 0.00 C ATOM 1829 C GLU A 117 -3.034 13.407 8.755 1.00 0.00 C ATOM 1830 O GLU A 117 -2.544 14.536 8.831 1.00 0.00 O ATOM 1831 CB GLU A 117 -1.016 12.629 10.020 1.00 0.00 C ATOM 1832 CG GLU A 117 -1.332 13.427 11.275 1.00 0.00 C ATOM 1833 CD GLU A 117 -1.163 12.612 12.541 1.00 0.00 C ATOM 1834 OE1 GLU A 117 -2.145 11.972 12.971 1.00 0.00 O ATOM 1835 OE2 GLU A 117 -0.049 12.616 13.105 1.00 0.00 O ATOM 0 H GLU A 117 -1.836 11.804 7.227 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.906 11.613 9.909 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.437 11.748 10.296 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.386 13.232 9.366 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.681 14.300 11.320 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.356 13.796 11.219 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.257 13.197 8.239 1.00 0.00 N ATOM 1843 CA PRO A 118 -5.103 14.284 7.730 1.00 0.00 C ATOM 1844 C PRO A 118 -5.504 15.267 8.828 1.00 0.00 C ATOM 1845 O PRO A 118 -6.654 15.292 9.265 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.341 13.561 7.179 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.931 12.135 7.031 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.912 11.887 8.104 1.00 0.00 C ATOM 0 HA PRO A 118 -4.583 14.884 6.983 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.188 13.658 7.858 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.649 13.983 6.222 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.786 11.469 7.143 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -5.510 11.950 6.043 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -5.376 11.569 9.037 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.205 11.108 7.818 1.00 0.00 H new ATOM 1856 N ASN A 119 -4.547 16.077 9.269 1.00 0.00 N ATOM 1857 CA ASN A 119 -4.798 17.063 10.314 1.00 0.00 C ATOM 1858 C ASN A 119 -4.495 18.471 9.812 1.00 0.00 C ATOM 1859 O ASN A 119 -5.301 19.386 9.978 1.00 0.00 O ATOM 1860 CB ASN A 119 -3.952 16.755 11.550 1.00 0.00 C ATOM 1861 CG ASN A 119 -4.552 15.656 12.404 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -4.544 14.485 12.024 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -5.078 16.028 13.565 1.00 0.00 N ATOM 0 H ASN A 119 -3.589 16.070 8.918 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.853 17.011 10.585 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.950 16.461 11.237 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.846 17.660 12.149 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.497 15.332 14.181 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -5.063 17.010 13.840 1.00 0.00 H new ATOM 1870 N ASP A 120 -3.329 18.634 9.197 1.00 0.00 N ATOM 1871 CA ASP A 120 -2.918 19.929 8.667 1.00 0.00 C ATOM 1872 C ASP A 120 -1.767 19.767 7.675 1.00 0.00 C ATOM 1873 O ASP A 120 -0.651 20.227 7.924 1.00 0.00 O ATOM 1874 CB ASP A 120 -2.502 20.860 9.809 1.00 0.00 C ATOM 1875 CG ASP A 120 -2.374 22.302 9.359 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -1.292 22.674 8.856 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -3.354 23.061 9.513 1.00 0.00 O ATOM 0 H ASP A 120 -2.651 17.885 9.053 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.766 20.369 8.142 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.236 20.796 10.612 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -1.550 20.524 10.220 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.023 19.107 6.531 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.012 18.882 5.501 1.00 0.00 C ATOM 1884 C PRO A 121 -0.778 20.124 4.647 1.00 0.00 C ATOM 1885 O PRO A 121 0.248 20.794 4.774 1.00 0.00 O ATOM 1886 CB PRO A 121 -1.599 17.741 4.648 1.00 0.00 C ATOM 1887 CG PRO A 121 -2.897 17.361 5.293 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.310 18.524 6.148 1.00 0.00 C ATOM 0 HA PRO A 121 -0.040 18.641 5.932 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -1.756 18.065 3.619 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -0.918 16.891 4.614 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -3.655 17.146 4.540 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.781 16.460 5.895 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.929 19.233 5.598 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.886 18.205 7.017 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.736 20.429 3.775 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.633 21.593 2.903 1.00 0.00 C ATOM 1898 C GLN A 122 -2.985 21.937 2.287 1.00 0.00 C ATOM 1899 O GLN A 122 -3.437 23.080 2.356 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.605 21.339 1.798 1.00 0.00 C ATOM 1901 CG GLN A 122 0.268 22.545 1.495 1.00 0.00 C ATOM 1902 CD GLN A 122 1.336 22.246 0.459 1.00 0.00 C ATOM 1903 OE1 GLN A 122 1.600 21.087 0.141 1.00 0.00 O ATOM 1904 NE2 GLN A 122 1.956 23.294 -0.069 1.00 0.00 N ATOM 0 H GLN A 122 -2.591 19.886 3.655 1.00 0.00 H new ATOM 0 HA GLN A 122 -1.306 22.439 3.508 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.031 20.504 2.090 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -1.127 21.040 0.889 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -0.359 23.363 1.140 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.744 22.885 2.415 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.704 24.237 0.225 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.685 23.156 -0.769 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.627 20.941 1.684 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.927 21.140 1.054 1.00 0.00 C ATOM 1915 C ASP A 123 -6.051 20.627 1.950 1.00 0.00 C ATOM 1916 O ASP A 123 -6.092 19.446 2.295 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.975 20.433 -0.300 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.900 20.925 -1.247 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -2.746 20.459 -1.129 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -4.208 21.776 -2.108 1.00 0.00 O ATOM 0 H ASP A 123 -3.268 19.989 1.619 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.068 22.210 0.902 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.860 19.359 -0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.954 20.589 -0.754 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.960 21.521 2.321 1.00 0.00 N ATOM 1926 CA ALA A 124 -8.085 21.158 3.175 1.00 0.00 C ATOM 1927 C ALA A 124 -9.138 20.376 2.397 1.00 0.00 C ATOM 1928 O ALA A 124 -9.594 19.321 2.839 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.702 22.406 3.793 1.00 0.00 C ATOM 0 H ALA A 124 -6.940 22.502 2.044 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.710 20.516 3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.541 22.121 4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.953 22.924 4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -9.055 23.068 3.002 1.00 0.00 H new ATOM 1935 N GLU A 125 -9.521 20.901 1.237 1.00 0.00 N ATOM 1936 CA GLU A 125 -10.522 20.252 0.397 1.00 0.00 C ATOM 1937 C GLU A 125 -10.083 18.844 0.011 1.00 0.00 C ATOM 1938 O GLU A 125 -10.867 17.897 0.083 1.00 0.00 O ATOM 1939 CB GLU A 125 -10.776 21.082 -0.863 1.00 0.00 C ATOM 1940 CG GLU A 125 -12.216 21.030 -1.346 1.00 0.00 C ATOM 1941 CD GLU A 125 -13.092 22.074 -0.680 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -12.541 23.073 -0.171 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -14.327 21.893 -0.667 1.00 0.00 O ATOM 0 H GLU A 125 -9.154 21.774 0.857 1.00 0.00 H new ATOM 0 HA GLU A 125 -11.446 20.179 0.970 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -10.505 22.119 -0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.121 20.728 -1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.239 21.177 -2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.625 20.039 -1.150 1.00 0.00 H new ATOM 1950 N VAL A 126 -8.825 18.712 -0.396 1.00 0.00 N ATOM 1951 CA VAL A 126 -8.282 17.418 -0.793 1.00 0.00 C ATOM 1952 C VAL A 126 -8.354 16.419 0.359 1.00 0.00 C ATOM 1953 O VAL A 126 -8.677 15.248 0.157 1.00 0.00 O ATOM 1954 CB VAL A 126 -6.821 17.543 -1.263 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -6.293 16.200 -1.748 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -6.699 18.595 -2.355 1.00 0.00 C ATOM 0 H VAL A 126 -8.162 19.485 -0.460 1.00 0.00 H new ATOM 0 HA VAL A 126 -8.890 17.057 -1.622 1.00 0.00 H new ATOM 0 HB VAL A 126 -6.215 17.859 -0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.259 16.312 -2.075 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.340 15.476 -0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -6.901 15.849 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.659 18.669 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.320 18.311 -3.205 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.030 19.559 -1.970 1.00 0.00 H new ATOM 1966 N ALA A 127 -8.050 16.889 1.562 1.00 0.00 N ATOM 1967 CA ALA A 127 -8.079 16.038 2.744 1.00 0.00 C ATOM 1968 C ALA A 127 -9.503 15.598 3.072 1.00 0.00 C ATOM 1969 O ALA A 127 -9.720 14.514 3.612 1.00 0.00 O ATOM 1970 CB ALA A 127 -7.462 16.762 3.930 1.00 0.00 C ATOM 0 H ALA A 127 -7.780 17.856 1.745 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.492 15.145 2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.490 16.115 4.806 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.428 17.019 3.702 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -8.025 17.673 4.133 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.469 16.448 2.741 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.872 16.147 2.999 1.00 0.00 C ATOM 1978 C GLN A 128 -12.311 14.904 2.232 1.00 0.00 C ATOM 1979 O GLN A 128 -12.864 13.968 2.809 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.749 17.342 2.617 1.00 0.00 C ATOM 1981 CG GLN A 128 -13.504 17.942 3.793 1.00 0.00 C ATOM 1982 CD GLN A 128 -15.007 17.944 3.585 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -15.490 17.816 2.459 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -15.755 18.089 4.671 1.00 0.00 N ATOM 0 H GLN A 128 -10.306 17.350 2.294 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.988 15.950 4.065 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -12.123 18.112 2.166 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.465 17.029 1.858 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.267 17.380 4.696 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -13.162 18.964 3.955 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -15.313 18.192 5.585 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -16.772 18.097 4.592 1.00 0.00 H new ATOM 1993 N HIS A 129 -12.063 14.904 0.926 1.00 0.00 N ATOM 1994 CA HIS A 129 -12.433 13.776 0.078 1.00 0.00 C ATOM 1995 C HIS A 129 -11.602 12.544 0.417 1.00 0.00 C ATOM 1996 O HIS A 129 -12.069 11.413 0.288 1.00 0.00 O ATOM 1997 CB HIS A 129 -12.250 14.139 -1.397 1.00 0.00 C ATOM 1998 CG HIS A 129 -12.948 13.204 -2.335 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -14.122 13.525 -2.983 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -12.631 11.948 -2.734 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -14.498 12.508 -3.740 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -13.609 11.541 -3.606 1.00 0.00 N ATOM 0 H HIS A 129 -11.608 15.672 0.432 1.00 0.00 H new ATOM 0 HA HIS A 129 -13.482 13.545 0.261 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -12.621 15.150 -1.562 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -11.185 14.148 -1.631 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -11.770 11.375 -2.424 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -15.381 12.474 -4.361 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -13.644 10.636 -4.076 1.00 0.00 H new ATOM 2011 N TYR A 130 -10.366 12.771 0.851 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.469 11.677 1.210 1.00 0.00 C ATOM 2013 C TYR A 130 -9.841 11.089 2.566 1.00 0.00 C ATOM 2014 O TYR A 130 -9.651 9.897 2.809 1.00 0.00 O ATOM 2015 CB TYR A 130 -8.020 12.168 1.234 1.00 0.00 C ATOM 2016 CG TYR A 130 -7.005 11.056 1.367 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.515 10.401 0.244 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.537 10.661 2.614 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.587 9.382 0.361 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -5.611 9.644 2.739 1.00 0.00 C ATOM 2021 CZ TYR A 130 -5.138 9.009 1.610 1.00 0.00 C ATOM 2022 OH TYR A 130 -4.215 7.995 1.730 1.00 0.00 O ATOM 0 H TYR A 130 -9.963 13.701 0.963 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.570 10.895 0.457 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -7.819 12.724 0.319 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.895 12.864 2.064 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.864 10.692 -0.736 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.903 11.157 3.500 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.216 8.881 -0.521 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.259 9.348 3.716 1.00 0.00 H new ATOM 0 HH TYR A 130 -4.003 7.856 2.677 1.00 0.00 H new ATOM 2032 N LEU A 131 -10.373 11.931 3.445 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.772 11.493 4.778 1.00 0.00 C ATOM 2034 C LEU A 131 -12.008 10.602 4.711 1.00 0.00 C ATOM 2035 O LEU A 131 -12.040 9.521 5.301 1.00 0.00 O ATOM 2036 CB LEU A 131 -11.047 12.704 5.674 1.00 0.00 C ATOM 2037 CG LEU A 131 -9.880 13.123 6.570 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -9.853 14.635 6.737 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -9.977 12.438 7.924 1.00 0.00 C ATOM 0 H LEU A 131 -10.538 12.920 3.259 1.00 0.00 H new ATOM 0 HA LEU A 131 -9.953 10.914 5.204 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -11.323 13.549 5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.908 12.483 6.304 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.950 12.813 6.093 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.017 14.915 7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -9.737 15.107 5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.786 14.967 7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -9.139 12.747 8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.913 12.718 8.407 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -9.948 11.357 7.788 1.00 0.00 H new ATOM 2051 N ARG A 132 -13.024 11.062 3.989 1.00 0.00 N ATOM 2052 CA ARG A 132 -14.263 10.305 3.845 1.00 0.00 C ATOM 2053 C ARG A 132 -14.084 9.147 2.868 1.00 0.00 C ATOM 2054 O ARG A 132 -14.666 8.077 3.045 1.00 0.00 O ATOM 2055 CB ARG A 132 -15.393 11.222 3.371 1.00 0.00 C ATOM 2056 CG ARG A 132 -16.312 11.682 4.489 1.00 0.00 C ATOM 2057 CD ARG A 132 -17.394 10.654 4.781 1.00 0.00 C ATOM 2058 NE ARG A 132 -18.679 11.279 5.081 1.00 0.00 N ATOM 2059 CZ ARG A 132 -19.831 10.615 5.142 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -19.862 9.306 4.925 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -20.955 11.262 5.422 1.00 0.00 N ATOM 0 H ARG A 132 -13.015 11.954 3.495 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.524 9.894 4.820 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.960 12.096 2.885 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.983 10.698 2.619 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -15.727 11.862 5.391 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -16.774 12.630 4.214 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.505 9.992 3.923 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.087 10.035 5.624 1.00 0.00 H new ATOM 0 HE ARG A 132 -18.695 12.284 5.254 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -19.000 8.804 4.710 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -20.747 8.802 4.973 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -20.936 12.268 5.590 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -21.838 10.754 5.469 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.274 9.369 1.837 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.019 8.343 0.831 1.00 0.00 C ATOM 2076 C ASP A 133 -11.546 7.940 0.831 1.00 0.00 C ATOM 2077 O ASP A 133 -10.807 8.245 -0.106 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.429 8.846 -0.555 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.733 8.234 -1.028 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -14.716 7.063 -1.460 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.772 8.926 -0.966 1.00 0.00 O ATOM 0 H ASP A 133 -12.784 10.249 1.676 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.616 7.465 1.078 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.528 9.931 -0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.641 8.614 -1.271 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.127 7.252 1.889 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.745 6.806 2.012 1.00 0.00 C ATOM 2088 C ARG A 134 -9.534 5.477 1.292 1.00 0.00 C ATOM 2089 O ARG A 134 -8.452 5.205 0.772 1.00 0.00 O ATOM 2090 CB ARG A 134 -9.361 6.673 3.488 1.00 0.00 C ATOM 2091 CG ARG A 134 -8.127 7.473 3.869 1.00 0.00 C ATOM 2092 CD ARG A 134 -8.215 7.987 5.297 1.00 0.00 C ATOM 2093 NE ARG A 134 -8.082 6.909 6.275 1.00 0.00 N ATOM 2094 CZ ARG A 134 -8.468 7.007 7.544 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -9.010 8.132 7.995 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -8.312 5.979 8.367 1.00 0.00 N ATOM 0 H ARG A 134 -11.725 6.992 2.673 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.104 7.553 1.544 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.199 6.999 4.104 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.187 5.621 3.716 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.240 6.849 3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.012 8.314 3.185 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.433 8.728 5.465 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.170 8.493 5.442 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.669 6.029 5.966 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.132 8.927 7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -9.304 8.202 8.969 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.896 5.112 8.027 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -8.608 6.055 9.340 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.577 4.651 1.269 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.506 3.349 0.615 1.00 0.00 C ATOM 2111 C GLU A 135 -10.480 3.500 -0.901 1.00 0.00 C ATOM 2112 O GLU A 135 -9.865 2.699 -1.605 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.696 2.483 1.033 1.00 0.00 C ATOM 2114 CG GLU A 135 -11.387 1.542 2.185 1.00 0.00 C ATOM 2115 CD GLU A 135 -11.437 2.236 3.533 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -10.861 3.338 3.655 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -12.052 1.677 4.466 1.00 0.00 O ATOM 0 H GLU A 135 -11.480 4.861 1.695 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.582 2.863 0.927 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.525 3.131 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.028 1.898 0.175 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.100 0.718 2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.398 1.108 2.040 1.00 0.00 H new ATOM 2124 N SER A 136 -11.150 4.532 -1.395 1.00 0.00 N ATOM 2125 CA SER A 136 -11.207 4.792 -2.828 1.00 0.00 C ATOM 2126 C SER A 136 -9.847 5.235 -3.357 1.00 0.00 C ATOM 2127 O SER A 136 -9.469 4.908 -4.482 1.00 0.00 O ATOM 2128 CB SER A 136 -12.258 5.863 -3.133 1.00 0.00 C ATOM 2129 OG SER A 136 -11.802 7.148 -2.750 1.00 0.00 O ATOM 0 H SER A 136 -11.663 5.204 -0.824 1.00 0.00 H new ATOM 0 HA SER A 136 -11.486 3.864 -3.328 1.00 0.00 H new ATOM 0 HB2 SER A 136 -12.488 5.858 -4.198 1.00 0.00 H new ATOM 0 HB3 SER A 136 -13.183 5.630 -2.606 1.00 0.00 H new ATOM 0 HG SER A 136 -12.348 7.833 -3.189 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.112 5.980 -2.536 1.00 0.00 N ATOM 2136 CA PHE A 137 -7.792 6.467 -2.921 1.00 0.00 C ATOM 2137 C PHE A 137 -6.727 5.403 -2.681 1.00 0.00 C ATOM 2138 O PHE A 137 -5.719 5.351 -3.385 1.00 0.00 O ATOM 2139 CB PHE A 137 -7.448 7.737 -2.139 1.00 0.00 C ATOM 2140 CG PHE A 137 -7.796 9.003 -2.866 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -7.245 9.280 -4.107 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -8.675 9.918 -2.309 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -7.564 10.445 -4.779 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -8.998 11.085 -2.976 1.00 0.00 C ATOM 2145 CZ PHE A 137 -8.441 11.349 -4.213 1.00 0.00 C ATOM 0 H PHE A 137 -9.408 6.259 -1.601 1.00 0.00 H new ATOM 0 HA PHE A 137 -7.813 6.698 -3.986 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -7.974 7.720 -1.185 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.381 7.738 -1.915 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.558 8.577 -4.555 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.113 9.717 -1.342 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.128 10.648 -5.746 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -9.685 11.790 -2.531 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.691 12.260 -4.736 1.00 0.00 H new ATOM 2155 N ASN A 138 -6.957 4.555 -1.684 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.015 3.491 -1.352 1.00 0.00 C ATOM 2157 C ASN A 138 -5.842 2.530 -2.524 1.00 0.00 C ATOM 2158 O ASN A 138 -4.718 2.209 -2.914 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.493 2.726 -0.117 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.047 3.378 1.177 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -6.862 3.681 2.048 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -4.745 3.601 1.308 1.00 0.00 N ATOM 0 H ASN A 138 -7.787 4.583 -1.092 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.050 3.949 -1.137 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.581 2.662 -0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.113 1.705 -0.156 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.385 4.040 2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -4.104 3.334 0.561 1.00 0.00 H new ATOM 2169 N LYS A 139 -6.958 2.075 -3.081 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.929 1.149 -4.208 1.00 0.00 C ATOM 2171 C LYS A 139 -6.327 1.810 -5.444 1.00 0.00 C ATOM 2172 O LYS A 139 -5.687 1.152 -6.263 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.340 0.649 -4.521 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.331 1.763 -4.809 1.00 0.00 C ATOM 2175 CD LYS A 139 -10.335 1.359 -5.878 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.708 1.090 -5.283 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.802 1.566 -6.173 1.00 0.00 N ATOM 0 H LYS A 139 -7.895 2.332 -2.771 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.302 0.301 -3.931 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.297 -0.019 -5.381 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.703 0.060 -3.678 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.860 2.025 -3.893 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.793 2.654 -5.133 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.410 2.149 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.980 0.466 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.824 0.021 -5.106 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.787 1.584 -4.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.722 1.364 -5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.707 2.591 -6.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.743 1.076 -7.088 1.00 0.00 H new ATOM 2191 N THR A 140 -6.535 3.117 -5.573 1.00 0.00 N ATOM 2192 CA THR A 140 -6.013 3.867 -6.709 1.00 0.00 C ATOM 2193 C THR A 140 -4.545 4.226 -6.498 1.00 0.00 C ATOM 2194 O THR A 140 -3.777 4.324 -7.455 1.00 0.00 O ATOM 2195 CB THR A 140 -6.836 5.138 -6.928 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.201 4.910 -6.628 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.758 5.661 -8.346 1.00 0.00 C ATOM 0 H THR A 140 -7.062 3.678 -4.904 1.00 0.00 H new ATOM 0 HA THR A 140 -6.089 3.236 -7.595 1.00 0.00 H new ATOM 0 HB THR A 140 -6.405 5.882 -6.258 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.335 4.958 -5.658 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.363 6.563 -8.435 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.722 5.893 -8.592 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.133 4.904 -9.034 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.163 4.422 -5.242 1.00 0.00 N ATOM 2206 CA ALA A 141 -2.788 4.772 -4.907 1.00 0.00 C ATOM 2207 C ALA A 141 -1.827 3.655 -5.297 1.00 0.00 C ATOM 2208 O ALA A 141 -0.709 3.912 -5.743 1.00 0.00 O ATOM 2209 CB ALA A 141 -2.669 5.077 -3.421 1.00 0.00 C ATOM 0 H ALA A 141 -4.786 4.345 -4.438 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.517 5.663 -5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.637 5.337 -3.184 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.321 5.913 -3.168 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -2.964 4.200 -2.845 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.269 2.413 -5.124 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.447 1.256 -5.460 1.00 0.00 C ATOM 2217 C ALA A 142 -1.251 1.137 -6.967 1.00 0.00 C ATOM 2218 O ALA A 142 -0.136 0.921 -7.443 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.075 -0.014 -4.906 1.00 0.00 C ATOM 0 H ALA A 142 -3.191 2.182 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.467 1.394 -5.004 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.452 -0.870 -5.164 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.156 0.063 -3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.068 -0.146 -5.335 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.341 1.280 -7.714 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.290 1.188 -9.168 1.00 0.00 C ATOM 2227 C LEU A 143 -1.381 2.266 -9.751 1.00 0.00 C ATOM 2228 O LEU A 143 -0.517 1.982 -10.578 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.695 1.314 -9.757 1.00 0.00 C ATOM 2230 CG LEU A 143 -4.001 0.358 -10.912 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.601 -0.938 -10.388 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.939 1.015 -11.914 1.00 0.00 C ATOM 0 H LEU A 143 -3.271 1.460 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.880 0.213 -9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.422 1.144 -8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.836 2.337 -10.105 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.066 0.122 -11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.812 -1.605 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.895 -1.418 -9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.526 -0.721 -9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.146 0.321 -12.728 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.873 1.281 -11.418 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.472 1.915 -12.314 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.586 3.506 -9.315 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.787 4.626 -9.796 1.00 0.00 C ATOM 2246 C TRP A 144 0.692 4.417 -9.481 1.00 0.00 C ATOM 2247 O TRP A 144 1.555 4.633 -10.333 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.273 5.933 -9.168 1.00 0.00 C ATOM 2249 CG TRP A 144 -0.783 7.154 -9.884 1.00 0.00 C ATOM 2250 CD1 TRP A 144 0.516 7.506 -10.109 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.587 8.185 -10.470 1.00 0.00 C ATOM 2252 NE1 TRP A 144 0.569 8.694 -10.800 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -0.709 9.130 -11.032 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -2.965 8.401 -10.573 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -1.163 10.272 -11.688 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -3.414 9.535 -11.225 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -2.516 10.456 -11.774 1.00 0.00 C ATOM 0 H TRP A 144 -2.298 3.759 -8.630 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.905 4.684 -10.878 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.363 5.940 -9.158 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.944 5.973 -8.130 1.00 0.00 H new ATOM 0 HD1 TRP A 144 1.376 6.936 -9.791 1.00 0.00 H new ATOM 0 HE1 TRP A 144 1.421 9.173 -11.092 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.665 7.695 -10.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -0.473 10.986 -12.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.476 9.712 -11.312 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.899 11.332 -12.277 1.00 0.00 H new ATOM 2268 N THR A 145 0.976 3.994 -8.254 1.00 0.00 N ATOM 2269 CA THR A 145 2.351 3.756 -7.827 1.00 0.00 C ATOM 2270 C THR A 145 2.979 2.616 -8.625 1.00 0.00 C ATOM 2271 O THR A 145 4.082 2.751 -9.152 1.00 0.00 O ATOM 2272 CB THR A 145 2.393 3.432 -6.333 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.724 4.431 -5.584 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.799 3.313 -5.788 1.00 0.00 C ATOM 0 H THR A 145 0.274 3.809 -7.538 1.00 0.00 H new ATOM 0 HA THR A 145 2.925 4.664 -8.011 1.00 0.00 H new ATOM 0 HB THR A 145 1.898 2.466 -6.232 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.867 4.081 -5.264 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.758 3.082 -4.723 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.326 2.516 -6.312 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.327 4.255 -5.935 1.00 0.00 H new ATOM 2282 N ARG A 146 2.269 1.497 -8.707 1.00 0.00 N ATOM 2283 CA ARG A 146 2.757 0.334 -9.439 1.00 0.00 C ATOM 2284 C ARG A 146 3.008 0.676 -10.905 1.00 0.00 C ATOM 2285 O ARG A 146 3.887 0.098 -11.546 1.00 0.00 O ATOM 2286 CB ARG A 146 1.753 -0.816 -9.339 1.00 0.00 C ATOM 2287 CG ARG A 146 1.816 -1.568 -8.020 1.00 0.00 C ATOM 2288 CD ARG A 146 1.156 -2.933 -8.125 1.00 0.00 C ATOM 2289 NE ARG A 146 -0.285 -2.831 -8.336 1.00 0.00 N ATOM 2290 CZ ARG A 146 -1.088 -3.880 -8.492 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -0.594 -5.112 -8.462 1.00 0.00 N ATOM 2292 NH2 ARG A 146 -2.387 -3.698 -8.679 1.00 0.00 N ATOM 0 H ARG A 146 1.353 1.370 -8.276 1.00 0.00 H new ATOM 0 HA ARG A 146 3.701 0.026 -8.990 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.746 -0.421 -9.474 1.00 0.00 H new ATOM 0 HB3 ARG A 146 1.933 -1.516 -10.155 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.856 -1.688 -7.718 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.324 -0.983 -7.243 1.00 0.00 H new ATOM 0 HD2 ARG A 146 1.604 -3.490 -8.948 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.349 -3.500 -7.214 1.00 0.00 H new ATOM 0 HE ARG A 146 -0.701 -1.900 -8.366 1.00 0.00 H new ATOM 0 HH11 ARG A 146 0.405 -5.257 -8.319 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -1.214 -5.913 -8.582 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -2.771 -2.753 -8.703 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -3.003 -4.502 -8.799 1.00 0.00 H new ATOM 2305 N LEU A 147 2.232 1.619 -11.430 1.00 0.00 N ATOM 2306 CA LEU A 147 2.370 2.034 -12.821 1.00 0.00 C ATOM 2307 C LEU A 147 3.518 3.026 -12.985 1.00 0.00 C ATOM 2308 O LEU A 147 4.162 3.077 -14.033 1.00 0.00 O ATOM 2309 CB LEU A 147 1.067 2.660 -13.320 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.101 1.687 -13.476 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -1.414 2.444 -13.609 1.00 0.00 C ATOM 2312 CD2 LEU A 147 0.120 0.780 -14.678 1.00 0.00 C ATOM 0 H LEU A 147 1.502 2.110 -10.914 1.00 0.00 H new ATOM 0 HA LEU A 147 2.592 1.148 -13.416 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.773 3.449 -12.628 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.255 3.135 -14.283 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.155 1.066 -12.582 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.234 1.734 -13.719 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.576 3.050 -12.718 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.374 3.091 -14.485 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.721 0.093 -14.775 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.200 1.385 -15.581 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.039 0.211 -14.540 1.00 0.00 H new ATOM 2324 N TYR A 148 3.770 3.812 -11.943 1.00 0.00 N ATOM 2325 CA TYR A 148 4.841 4.802 -11.974 1.00 0.00 C ATOM 2326 C TYR A 148 5.877 4.518 -10.890 1.00 0.00 C ATOM 2327 O TYR A 148 6.427 5.439 -10.284 1.00 0.00 O ATOM 2328 CB TYR A 148 4.266 6.210 -11.798 1.00 0.00 C ATOM 2329 CG TYR A 148 4.178 6.993 -13.090 1.00 0.00 C ATOM 2330 CD1 TYR A 148 3.427 6.522 -14.159 1.00 0.00 C ATOM 2331 CD2 TYR A 148 4.846 8.202 -13.237 1.00 0.00 C ATOM 2332 CE1 TYR A 148 3.345 7.234 -15.341 1.00 0.00 C ATOM 2333 CE2 TYR A 148 4.769 8.920 -14.416 1.00 0.00 C ATOM 2334 CZ TYR A 148 4.017 8.432 -15.464 1.00 0.00 C ATOM 2335 OH TYR A 148 3.937 9.144 -16.638 1.00 0.00 O ATOM 0 H TYR A 148 3.248 3.783 -11.067 1.00 0.00 H new ATOM 0 HA TYR A 148 5.335 4.739 -12.944 1.00 0.00 H new ATOM 0 HB2 TYR A 148 3.271 6.135 -11.360 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.886 6.761 -11.090 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.899 5.585 -14.065 1.00 0.00 H new ATOM 0 HD2 TYR A 148 5.435 8.587 -12.418 1.00 0.00 H new ATOM 0 HE1 TYR A 148 2.758 6.854 -16.164 1.00 0.00 H new ATOM 0 HE2 TYR A 148 5.295 9.858 -14.516 1.00 0.00 H new ATOM 0 HH TYR A 148 4.467 9.965 -16.560 1.00 0.00 H new ATOM 2345 N ALA A 149 6.141 3.238 -10.650 1.00 0.00 N ATOM 2346 CA ALA A 149 7.112 2.835 -9.640 1.00 0.00 C ATOM 2347 C ALA A 149 8.455 2.483 -10.274 1.00 0.00 C ATOM 2348 O ALA A 149 9.214 1.677 -9.737 1.00 0.00 O ATOM 2349 CB ALA A 149 6.581 1.656 -8.838 1.00 0.00 C ATOM 0 H ALA A 149 5.696 2.462 -11.141 1.00 0.00 H new ATOM 0 HA ALA A 149 7.268 3.679 -8.968 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.316 1.366 -8.088 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.652 1.941 -8.344 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.394 0.816 -9.507 1.00 0.00 H new ATOM 2355 N SER A 150 8.741 3.093 -11.421 1.00 0.00 N ATOM 2356 CA SER A 150 9.993 2.844 -12.129 1.00 0.00 C ATOM 2357 C SER A 150 10.030 3.603 -13.452 1.00 0.00 C ATOM 2358 O SER A 150 11.080 4.094 -13.867 1.00 0.00 O ATOM 2359 CB SER A 150 10.177 1.346 -12.384 1.00 0.00 C ATOM 2360 OG SER A 150 8.925 0.684 -12.459 1.00 0.00 O ATOM 0 H SER A 150 8.123 3.763 -11.880 1.00 0.00 H new ATOM 0 HA SER A 150 10.810 3.200 -11.501 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.727 1.197 -13.313 1.00 0.00 H new ATOM 0 HB3 SER A 150 10.776 0.909 -11.585 1.00 0.00 H new ATOM 0 HG SER A 150 9.069 -0.271 -12.624 1.00 0.00 H new ATOM 2366 N GLU A 151 8.877 3.695 -14.108 1.00 0.00 N ATOM 2367 CA GLU A 151 8.775 4.393 -15.386 1.00 0.00 C ATOM 2368 C GLU A 151 9.563 3.664 -16.469 1.00 0.00 C ATOM 2369 O GLU A 151 10.555 2.994 -16.184 1.00 0.00 O ATOM 2370 CB GLU A 151 9.280 5.832 -15.250 1.00 0.00 C ATOM 2371 CG GLU A 151 8.523 6.825 -16.116 1.00 0.00 C ATOM 2372 CD GLU A 151 9.431 7.866 -16.741 1.00 0.00 C ATOM 2373 OE1 GLU A 151 10.614 7.551 -16.988 1.00 0.00 O ATOM 2374 OE2 GLU A 151 8.959 8.997 -16.985 1.00 0.00 O ATOM 0 H GLU A 151 8.000 3.295 -13.776 1.00 0.00 H new ATOM 0 HA GLU A 151 7.725 4.412 -15.677 1.00 0.00 H new ATOM 0 HB2 GLU A 151 9.202 6.139 -14.207 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.337 5.864 -15.514 1.00 0.00 H new ATOM 0 HG2 GLU A 151 7.997 6.287 -16.905 1.00 0.00 H new ATOM 0 HG3 GLU A 151 7.766 7.325 -15.512 1.00 0.00 H new ATOM 2381 N THR A 152 9.113 3.799 -17.713 1.00 0.00 N ATOM 2382 CA THR A 152 9.774 3.152 -18.840 1.00 0.00 C ATOM 2383 C THR A 152 10.145 4.171 -19.912 1.00 0.00 C ATOM 2384 O THR A 152 9.656 5.301 -19.905 1.00 0.00 O ATOM 2385 CB THR A 152 8.870 2.074 -19.440 1.00 0.00 C ATOM 2386 OG1 THR A 152 7.645 2.634 -19.881 1.00 0.00 O ATOM 2387 CG2 THR A 152 8.541 0.959 -18.470 1.00 0.00 C ATOM 0 H THR A 152 8.293 4.351 -17.965 1.00 0.00 H new ATOM 0 HA THR A 152 10.689 2.687 -18.472 1.00 0.00 H new ATOM 0 HB THR A 152 9.436 1.655 -20.272 1.00 0.00 H new ATOM 0 HG1 THR A 152 7.082 1.929 -20.263 1.00 0.00 H new ATOM 0 HG21 THR A 152 7.897 0.229 -18.960 1.00 0.00 H new ATOM 0 HG22 THR A 152 9.462 0.473 -18.149 1.00 0.00 H new ATOM 0 HG23 THR A 152 8.027 1.372 -17.602 1.00 0.00 H new ATOM 2395 N SER A 153 11.012 3.764 -20.834 1.00 0.00 N ATOM 2396 CA SER A 153 11.450 4.641 -21.914 1.00 0.00 C ATOM 2397 C SER A 153 10.890 4.170 -23.253 1.00 0.00 C ATOM 2398 O SER A 153 10.619 4.977 -24.142 1.00 0.00 O ATOM 2399 CB SER A 153 12.977 4.689 -21.975 1.00 0.00 C ATOM 2400 OG SER A 153 13.541 3.426 -21.665 1.00 0.00 O ATOM 0 H SER A 153 11.425 2.832 -20.855 1.00 0.00 H new ATOM 0 HA SER A 153 11.072 5.643 -21.712 1.00 0.00 H new ATOM 0 HB2 SER A 153 13.295 4.998 -22.971 1.00 0.00 H new ATOM 0 HB3 SER A 153 13.348 5.438 -21.276 1.00 0.00 H new ATOM 0 HG SER A 153 14.518 3.483 -21.713 1.00 0.00 H new ATOM 2406 N ASN A 154 10.722 2.860 -23.391 1.00 0.00 N ATOM 2407 CA ASN A 154 10.197 2.280 -24.620 1.00 0.00 C ATOM 2408 C ASN A 154 9.099 1.265 -24.317 1.00 0.00 C ATOM 2409 O ASN A 154 9.250 0.418 -23.437 1.00 0.00 O ATOM 2410 CB ASN A 154 11.320 1.613 -25.416 1.00 0.00 C ATOM 2411 CG ASN A 154 11.960 2.555 -26.416 1.00 0.00 C ATOM 2412 OD1 ASN A 154 11.874 3.776 -26.279 1.00 0.00 O ATOM 2413 ND2 ASN A 154 12.605 1.993 -27.430 1.00 0.00 N ATOM 0 H ASN A 154 10.943 2.179 -22.665 1.00 0.00 H new ATOM 0 HA ASN A 154 9.768 3.085 -25.217 1.00 0.00 H new ATOM 0 HB2 ASN A 154 12.082 1.247 -24.727 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.922 0.745 -25.942 1.00 0.00 H new ATOM 0 HD21 ASN A 154 13.054 2.577 -28.135 1.00 0.00 H new ATOM 0 HD22 ASN A 154 12.651 0.977 -27.504 1.00 0.00 H new ATOM 2420 N GLY A 155 7.995 1.357 -25.051 1.00 0.00 N ATOM 2421 CA GLY A 155 6.889 0.440 -24.845 1.00 0.00 C ATOM 2422 C GLY A 155 5.732 1.084 -24.106 1.00 0.00 C ATOM 2423 O GLY A 155 5.881 1.519 -22.964 1.00 0.00 O ATOM 0 H GLY A 155 7.846 2.050 -25.785 1.00 0.00 H new ATOM 0 HA2 GLY A 155 6.540 0.073 -25.810 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.239 -0.426 -24.283 1.00 0.00 H new ATOM 2427 N GLN A 156 4.576 1.144 -24.758 1.00 0.00 N ATOM 2428 CA GLN A 156 3.388 1.739 -24.157 1.00 0.00 C ATOM 2429 C GLN A 156 2.213 0.768 -24.199 1.00 0.00 C ATOM 2430 O GLN A 156 1.502 0.593 -23.207 1.00 0.00 O ATOM 2431 CB GLN A 156 3.021 3.037 -24.879 1.00 0.00 C ATOM 2432 CG GLN A 156 2.777 4.207 -23.941 1.00 0.00 C ATOM 2433 CD GLN A 156 1.303 4.525 -23.778 1.00 0.00 C ATOM 2434 OE1 GLN A 156 0.758 4.450 -22.675 1.00 0.00 O ATOM 2435 NE2 GLN A 156 0.649 4.884 -24.877 1.00 0.00 N ATOM 0 H GLN A 156 4.436 0.788 -25.703 1.00 0.00 H new ATOM 0 HA GLN A 156 3.612 1.964 -23.114 1.00 0.00 H new ATOM 0 HB2 GLN A 156 3.822 3.297 -25.570 1.00 0.00 H new ATOM 0 HB3 GLN A 156 2.126 2.869 -25.478 1.00 0.00 H new ATOM 0 HG2 GLN A 156 3.206 3.981 -22.965 1.00 0.00 H new ATOM 0 HG3 GLN A 156 3.295 5.087 -24.321 1.00 0.00 H new ATOM 0 HE21 GLN A 156 1.140 4.933 -25.770 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -0.344 5.111 -24.828 1.00 0.00 H new ATOM 2444 N LYS A 157 2.013 0.136 -25.352 1.00 0.00 N ATOM 2445 CA LYS A 157 0.925 -0.819 -25.521 1.00 0.00 C ATOM 2446 C LYS A 157 1.109 -2.023 -24.603 1.00 0.00 C ATOM 2447 O LYS A 157 2.098 -2.750 -24.705 1.00 0.00 O ATOM 2448 CB LYS A 157 0.847 -1.279 -26.980 1.00 0.00 C ATOM 2449 CG LYS A 157 -0.234 -0.572 -27.784 1.00 0.00 C ATOM 2450 CD LYS A 157 0.354 0.510 -28.676 1.00 0.00 C ATOM 2451 CE LYS A 157 -0.731 1.251 -29.440 1.00 0.00 C ATOM 2452 NZ LYS A 157 -0.276 2.597 -29.889 1.00 0.00 N ATOM 0 H LYS A 157 2.591 0.269 -26.182 1.00 0.00 H new ATOM 0 HA LYS A 157 -0.008 -0.323 -25.253 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.812 -1.110 -27.458 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.663 -2.353 -27.004 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -0.768 -1.299 -28.396 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -0.963 -0.129 -27.105 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.920 1.216 -28.069 1.00 0.00 H new ATOM 0 HD3 LYS A 157 1.055 0.062 -29.380 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -1.031 0.662 -30.307 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -1.612 1.358 -28.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -1.045 3.069 -30.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.013 3.169 -29.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.549 2.494 -30.514 1.00 0.00 H new ATOM 2466 N GLY A 158 0.151 -2.227 -23.705 1.00 0.00 N ATOM 2467 CA GLY A 158 0.226 -3.344 -22.781 1.00 0.00 C ATOM 2468 C GLY A 158 -1.135 -3.930 -22.468 1.00 0.00 C ATOM 2469 O GLY A 158 -2.046 -3.880 -23.295 1.00 0.00 O ATOM 0 H GLY A 158 -0.676 -1.639 -23.600 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.863 -4.120 -23.205 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.698 -3.015 -21.855 1.00 0.00 H new ATOM 2473 N ASN A 159 -1.276 -4.487 -21.270 1.00 0.00 N ATOM 2474 CA ASN A 159 -2.538 -5.087 -20.850 1.00 0.00 C ATOM 2475 C ASN A 159 -2.587 -5.244 -19.333 1.00 0.00 C ATOM 2476 O ASN A 159 -1.556 -5.423 -18.684 1.00 0.00 O ATOM 2477 CB ASN A 159 -2.730 -6.447 -21.523 1.00 0.00 C ATOM 2478 CG ASN A 159 -4.185 -6.866 -21.572 1.00 0.00 C ATOM 2479 OD1 ASN A 159 -5.083 -6.026 -21.630 1.00 0.00 O ATOM 2480 ND2 ASN A 159 -4.427 -8.172 -21.548 1.00 0.00 N ATOM 0 H ASN A 159 -0.533 -4.536 -20.573 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.347 -4.423 -21.155 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.332 -6.407 -22.537 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.156 -7.200 -20.984 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.388 -8.513 -21.578 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.652 -8.833 -21.500 1.00 0.00 H new ATOM 2487 N VAL A 160 -3.791 -5.179 -18.775 1.00 0.00 N ATOM 2488 CA VAL A 160 -3.974 -5.315 -17.336 1.00 0.00 C ATOM 2489 C VAL A 160 -4.964 -6.431 -17.011 1.00 0.00 C ATOM 2490 O VAL A 160 -5.821 -6.770 -17.827 1.00 0.00 O ATOM 2491 CB VAL A 160 -4.476 -4.002 -16.706 1.00 0.00 C ATOM 2492 CG1 VAL A 160 -3.350 -2.982 -16.632 1.00 0.00 C ATOM 2493 CG2 VAL A 160 -5.657 -3.450 -17.492 1.00 0.00 C ATOM 0 H VAL A 160 -4.654 -5.033 -19.298 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.999 -5.562 -16.916 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.812 -4.211 -15.691 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -3.723 -2.061 -16.184 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.539 -3.379 -16.022 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.981 -2.774 -17.636 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.998 -2.522 -17.032 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -5.351 -3.255 -18.520 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -6.469 -4.177 -17.488 1.00 0.00 H new ATOM 2503 N GLU A 161 -4.837 -6.996 -15.815 1.00 0.00 N ATOM 2504 CA GLU A 161 -5.720 -8.073 -15.383 1.00 0.00 C ATOM 2505 C GLU A 161 -5.607 -9.276 -16.315 1.00 0.00 C ATOM 2506 O GLU A 161 -6.093 -9.246 -17.445 1.00 0.00 O ATOM 2507 CB GLU A 161 -7.170 -7.585 -15.333 1.00 0.00 C ATOM 2508 CG GLU A 161 -7.621 -7.162 -13.946 1.00 0.00 C ATOM 2509 CD GLU A 161 -9.033 -7.619 -13.627 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -9.370 -8.774 -13.959 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -9.798 -6.822 -13.044 1.00 0.00 O ATOM 0 H GLU A 161 -4.132 -6.726 -15.129 1.00 0.00 H new ATOM 0 HA GLU A 161 -5.414 -8.381 -14.383 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -7.285 -6.743 -16.016 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.825 -8.379 -15.692 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -6.935 -7.571 -13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -7.568 -6.076 -13.866 1.00 0.00 H new ATOM 2518 N GLU A 162 -4.962 -10.334 -15.833 1.00 0.00 N ATOM 2519 CA GLU A 162 -4.785 -11.547 -16.622 1.00 0.00 C ATOM 2520 C GLU A 162 -4.378 -12.719 -15.735 1.00 0.00 C ATOM 2521 O GLU A 162 -3.193 -13.023 -15.596 1.00 0.00 O ATOM 2522 CB GLU A 162 -3.732 -11.322 -17.709 1.00 0.00 C ATOM 2523 CG GLU A 162 -4.050 -12.028 -19.017 1.00 0.00 C ATOM 2524 CD GLU A 162 -3.250 -11.482 -20.184 1.00 0.00 C ATOM 2525 OE1 GLU A 162 -3.305 -10.257 -20.419 1.00 0.00 O ATOM 2526 OE2 GLU A 162 -2.569 -12.279 -20.862 1.00 0.00 O ATOM 0 H GLU A 162 -4.553 -10.375 -14.899 1.00 0.00 H new ATOM 0 HA GLU A 162 -5.738 -11.788 -17.093 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.638 -10.252 -17.896 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.765 -11.668 -17.344 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -3.847 -13.094 -18.909 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -5.114 -11.926 -19.231 1.00 0.00 H new ATOM 2533 N SER A 163 -5.367 -13.374 -15.137 1.00 0.00 N ATOM 2534 CA SER A 163 -5.113 -14.513 -14.262 1.00 0.00 C ATOM 2535 C SER A 163 -4.802 -15.765 -15.077 1.00 0.00 C ATOM 2536 O SER A 163 -5.278 -15.921 -16.202 1.00 0.00 O ATOM 2537 CB SER A 163 -6.319 -14.766 -13.357 1.00 0.00 C ATOM 2538 OG SER A 163 -5.923 -15.366 -12.135 1.00 0.00 O ATOM 0 H SER A 163 -6.353 -13.136 -15.242 1.00 0.00 H new ATOM 0 HA SER A 163 -4.247 -14.279 -13.643 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.830 -13.825 -13.155 1.00 0.00 H new ATOM 0 HB3 SER A 163 -7.032 -15.412 -13.869 1.00 0.00 H new ATOM 0 HG SER A 163 -6.712 -15.516 -11.573 1.00 0.00 H new ATOM 2544 N ASP A 164 -4.000 -16.655 -14.501 1.00 0.00 N ATOM 2545 CA ASP A 164 -3.624 -17.894 -15.174 1.00 0.00 C ATOM 2546 C ASP A 164 -3.979 -19.105 -14.317 1.00 0.00 C ATOM 2547 O ASP A 164 -4.554 -18.969 -13.237 1.00 0.00 O ATOM 2548 CB ASP A 164 -2.127 -17.896 -15.484 1.00 0.00 C ATOM 2549 CG ASP A 164 -1.703 -16.689 -16.299 1.00 0.00 C ATOM 2550 OD1 ASP A 164 -2.461 -16.291 -17.208 1.00 0.00 O ATOM 2551 OD2 ASP A 164 -0.613 -16.142 -16.028 1.00 0.00 O ATOM 0 H ASP A 164 -3.598 -16.542 -13.570 1.00 0.00 H new ATOM 0 HA ASP A 164 -4.181 -17.955 -16.109 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.565 -17.916 -14.550 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.873 -18.806 -16.028 1.00 0.00 H new ATOM 2556 N LEU A 165 -3.631 -20.290 -14.808 1.00 0.00 N ATOM 2557 CA LEU A 165 -3.913 -21.528 -14.088 1.00 0.00 C ATOM 2558 C LEU A 165 -2.621 -22.262 -13.741 1.00 0.00 C ATOM 2559 O LEU A 165 -1.566 -21.986 -14.314 1.00 0.00 O ATOM 2560 CB LEU A 165 -4.820 -22.434 -14.925 1.00 0.00 C ATOM 2561 CG LEU A 165 -5.967 -21.720 -15.640 1.00 0.00 C ATOM 2562 CD1 LEU A 165 -5.546 -21.307 -17.040 1.00 0.00 C ATOM 2563 CD2 LEU A 165 -7.200 -22.611 -15.693 1.00 0.00 C ATOM 0 H LEU A 165 -3.154 -20.420 -15.700 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.424 -21.271 -13.160 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -4.210 -22.945 -15.670 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -5.239 -23.202 -14.275 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.217 -20.821 -15.077 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -6.375 -20.800 -17.534 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -4.692 -20.632 -16.979 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -5.269 -22.192 -17.612 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -8.006 -22.086 -16.205 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.963 -23.528 -16.233 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -7.515 -22.858 -14.679 1.00 0.00 H new ATOM 2575 N TYR A 166 -2.710 -23.196 -12.800 1.00 0.00 N ATOM 2576 CA TYR A 166 -1.547 -23.968 -12.377 1.00 0.00 C ATOM 2577 C TYR A 166 -1.843 -25.463 -12.425 1.00 0.00 C ATOM 2578 O TYR A 166 -2.999 -25.876 -12.514 1.00 0.00 O ATOM 2579 CB TYR A 166 -1.129 -23.564 -10.962 1.00 0.00 C ATOM 2580 CG TYR A 166 -0.965 -22.072 -10.781 1.00 0.00 C ATOM 2581 CD1 TYR A 166 0.176 -21.420 -11.229 1.00 0.00 C ATOM 2582 CD2 TYR A 166 -1.953 -21.315 -10.164 1.00 0.00 C ATOM 2583 CE1 TYR A 166 0.330 -20.056 -11.065 1.00 0.00 C ATOM 2584 CE2 TYR A 166 -1.807 -19.952 -9.997 1.00 0.00 C ATOM 2585 CZ TYR A 166 -0.664 -19.327 -10.450 1.00 0.00 C ATOM 2586 OH TYR A 166 -0.516 -17.969 -10.285 1.00 0.00 O ATOM 0 H TYR A 166 -3.575 -23.437 -12.316 1.00 0.00 H new ATOM 0 HA TYR A 166 -0.729 -23.755 -13.065 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -1.874 -23.927 -10.255 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -0.189 -24.057 -10.716 1.00 0.00 H new ATOM 0 HD1 TYR A 166 0.956 -21.988 -11.714 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -2.850 -21.800 -9.809 1.00 0.00 H new ATOM 0 HE1 TYR A 166 1.225 -19.565 -11.417 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -2.584 -19.378 -9.514 1.00 0.00 H new ATOM 0 HH TYR A 166 -1.307 -17.606 -9.835 1.00 0.00 H new ATOM 2596 N GLY A 167 -0.788 -26.271 -12.367 1.00 0.00 N ATOM 2597 CA GLY A 167 -0.955 -27.712 -12.406 1.00 0.00 C ATOM 2598 C GLY A 167 -0.672 -28.366 -11.068 1.00 0.00 C ATOM 2599 O GLY A 167 -0.274 -29.529 -11.009 1.00 0.00 O ATOM 0 H GLY A 167 0.178 -25.953 -12.294 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.974 -27.948 -12.714 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -0.289 -28.131 -13.160 1.00 0.00 H new ATOM 2603 N ILE A 168 -0.874 -27.616 -9.989 1.00 0.00 N ATOM 2604 CA ILE A 168 -0.637 -28.129 -8.645 1.00 0.00 C ATOM 2605 C ILE A 168 -1.898 -28.029 -7.789 1.00 0.00 C ATOM 2606 O ILE A 168 -1.932 -27.298 -6.798 1.00 0.00 O ATOM 2607 CB ILE A 168 0.506 -27.371 -7.946 1.00 0.00 C ATOM 2608 CG1 ILE A 168 1.716 -27.256 -8.875 1.00 0.00 C ATOM 2609 CG2 ILE A 168 0.892 -28.068 -6.649 1.00 0.00 C ATOM 2610 CD1 ILE A 168 2.252 -28.593 -9.339 1.00 0.00 C ATOM 0 H ILE A 168 -1.201 -26.650 -10.020 1.00 0.00 H new ATOM 0 HA ILE A 168 -0.354 -29.176 -8.752 1.00 0.00 H new ATOM 0 HB ILE A 168 0.159 -26.366 -7.706 1.00 0.00 H new ATOM 0 HG12 ILE A 168 1.440 -26.662 -9.746 1.00 0.00 H new ATOM 0 HG13 ILE A 168 2.509 -26.715 -8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.701 -27.519 -6.168 1.00 0.00 H new ATOM 0 HG22 ILE A 168 0.030 -28.101 -5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 168 1.222 -29.084 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 168 3.109 -28.434 -9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 168 2.560 -29.181 -8.475 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.474 -29.128 -9.883 1.00 0.00 H new ATOM 2622 N ASP A 169 -2.931 -28.767 -8.179 1.00 0.00 N ATOM 2623 CA ASP A 169 -4.192 -28.759 -7.449 1.00 0.00 C ATOM 2624 C ASP A 169 -5.030 -29.985 -7.787 1.00 0.00 C ATOM 2625 O ASP A 169 -5.028 -30.971 -7.051 1.00 0.00 O ATOM 2626 CB ASP A 169 -4.971 -27.473 -7.750 1.00 0.00 C ATOM 2627 CG ASP A 169 -6.326 -27.439 -7.069 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -7.169 -28.307 -7.379 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -6.544 -26.543 -6.226 1.00 0.00 O ATOM 0 H ASP A 169 -2.920 -29.378 -8.996 1.00 0.00 H new ATOM 0 HA ASP A 169 -3.968 -28.792 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -4.384 -26.613 -7.427 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -5.107 -27.379 -8.827 1.00 0.00 H new ATOM 2634 N HIS A 170 -5.747 -29.913 -8.896 1.00 0.00 N ATOM 2635 CA HIS A 170 -6.599 -31.013 -9.332 1.00 0.00 C ATOM 2636 C HIS A 170 -5.814 -32.051 -10.137 1.00 0.00 C ATOM 2637 O HIS A 170 -6.245 -33.196 -10.264 1.00 0.00 O ATOM 2638 CB HIS A 170 -7.775 -30.477 -10.148 1.00 0.00 C ATOM 2639 CG HIS A 170 -8.611 -31.546 -10.784 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -9.672 -32.153 -10.144 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -8.538 -32.117 -12.010 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -10.214 -33.050 -10.949 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -9.546 -33.047 -12.087 1.00 0.00 N ATOM 0 H HIS A 170 -5.758 -29.102 -9.515 1.00 0.00 H new ATOM 0 HA HIS A 170 -6.982 -31.512 -8.442 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -8.409 -29.872 -9.499 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -7.393 -29.817 -10.927 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -7.821 -31.884 -12.783 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -11.060 -33.679 -10.715 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -9.746 -33.639 -12.893 1.00 0.00 H new ATOM 2652 N ASP A 171 -4.657 -31.657 -10.668 1.00 0.00 N ATOM 2653 CA ASP A 171 -3.826 -32.576 -11.439 1.00 0.00 C ATOM 2654 C ASP A 171 -3.204 -33.612 -10.511 1.00 0.00 C ATOM 2655 O ASP A 171 -3.306 -34.820 -10.738 1.00 0.00 O ATOM 2656 CB ASP A 171 -2.732 -31.812 -12.185 1.00 0.00 C ATOM 2657 CG ASP A 171 -2.427 -32.416 -13.542 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -3.144 -32.090 -14.511 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -1.473 -33.217 -13.636 1.00 0.00 O ATOM 0 H ASP A 171 -4.277 -30.715 -10.579 1.00 0.00 H new ATOM 0 HA ASP A 171 -4.452 -33.084 -12.173 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.040 -30.774 -12.313 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -1.824 -31.802 -11.582 1.00 0.00 H new ATOM 2664 N LEU A 172 -2.593 -33.122 -9.439 1.00 0.00 N ATOM 2665 CA LEU A 172 -1.989 -33.985 -8.443 1.00 0.00 C ATOM 2666 C LEU A 172 -3.095 -34.730 -7.700 1.00 0.00 C ATOM 2667 O LEU A 172 -2.914 -35.862 -7.240 1.00 0.00 O ATOM 2668 CB LEU A 172 -1.141 -33.147 -7.477 1.00 0.00 C ATOM 2669 CG LEU A 172 -0.940 -33.746 -6.088 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -0.162 -35.047 -6.180 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -0.228 -32.756 -5.178 1.00 0.00 C ATOM 0 H LEU A 172 -2.505 -32.125 -9.241 1.00 0.00 H new ATOM 0 HA LEU A 172 -1.333 -34.713 -8.921 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.162 -32.984 -7.928 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -1.608 -32.168 -7.367 1.00 0.00 H new ATOM 0 HG LEU A 172 -1.918 -33.961 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.027 -35.462 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.713 -35.758 -6.796 1.00 0.00 H new ATOM 0 HD13 LEU A 172 0.813 -34.857 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -0.093 -33.200 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 172 0.746 -32.509 -5.601 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -0.826 -31.849 -5.089 1.00 0.00 H new ATOM 2683 N ILE A 173 -4.253 -34.082 -7.612 1.00 0.00 N ATOM 2684 CA ILE A 173 -5.404 -34.645 -6.965 1.00 0.00 C ATOM 2685 C ILE A 173 -5.977 -35.777 -7.815 1.00 0.00 C ATOM 2686 O ILE A 173 -6.444 -36.790 -7.299 1.00 0.00 O ATOM 2687 CB ILE A 173 -6.458 -33.537 -6.761 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -6.395 -33.001 -5.322 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -7.847 -34.023 -7.138 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -7.733 -32.896 -4.630 1.00 0.00 C ATOM 0 H ILE A 173 -4.406 -33.148 -7.993 1.00 0.00 H new ATOM 0 HA ILE A 173 -5.120 -35.054 -5.995 1.00 0.00 H new ATOM 0 HB ILE A 173 -6.229 -32.707 -7.430 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.747 -33.651 -4.734 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -5.930 -32.015 -5.336 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -8.568 -33.220 -6.983 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -7.856 -34.322 -8.186 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -8.115 -34.876 -6.515 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.591 -32.509 -3.621 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -8.380 -32.221 -5.190 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -8.195 -33.882 -4.579 1.00 0.00 H new ATOM 2702 N ASP A 174 -5.930 -35.587 -9.128 1.00 0.00 N ATOM 2703 CA ASP A 174 -6.436 -36.579 -10.064 1.00 0.00 C ATOM 2704 C ASP A 174 -5.742 -37.919 -9.863 1.00 0.00 C ATOM 2705 O ASP A 174 -6.339 -38.973 -10.082 1.00 0.00 O ATOM 2706 CB ASP A 174 -6.244 -36.101 -11.505 1.00 0.00 C ATOM 2707 CG ASP A 174 -7.432 -36.438 -12.386 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -8.578 -36.190 -11.958 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -7.214 -36.948 -13.506 1.00 0.00 O ATOM 0 H ASP A 174 -5.545 -34.751 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.501 -36.710 -9.873 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -6.085 -35.023 -11.510 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -5.345 -36.557 -11.920 1.00 0.00 H new ATOM 2714 N GLU A 175 -4.480 -37.878 -9.445 1.00 0.00 N ATOM 2715 CA GLU A 175 -3.718 -39.099 -9.219 1.00 0.00 C ATOM 2716 C GLU A 175 -4.285 -39.893 -8.046 1.00 0.00 C ATOM 2717 O GLU A 175 -4.629 -41.065 -8.193 1.00 0.00 O ATOM 2718 CB GLU A 175 -2.248 -38.767 -8.961 1.00 0.00 C ATOM 2719 CG GLU A 175 -1.298 -39.899 -9.309 1.00 0.00 C ATOM 2720 CD GLU A 175 -0.782 -39.811 -10.733 1.00 0.00 C ATOM 2721 OE1 GLU A 175 0.264 -39.163 -10.945 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -1.424 -40.390 -11.635 1.00 0.00 O ATOM 0 H GLU A 175 -3.967 -37.017 -9.257 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.795 -39.713 -10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.976 -37.885 -9.541 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.122 -38.508 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.454 -39.885 -8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -1.808 -40.852 -9.170 1.00 0.00 H new ATOM 2729 N PHE A 176 -4.379 -39.256 -6.879 1.00 0.00 N ATOM 2730 CA PHE A 176 -4.903 -39.933 -5.693 1.00 0.00 C ATOM 2731 C PHE A 176 -6.409 -40.089 -5.775 1.00 0.00 C ATOM 2732 O PHE A 176 -6.972 -41.037 -5.229 1.00 0.00 O ATOM 2733 CB PHE A 176 -4.563 -39.172 -4.410 1.00 0.00 C ATOM 2734 CG PHE A 176 -3.149 -38.646 -4.358 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -2.165 -39.142 -5.205 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -2.806 -37.653 -3.458 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -0.875 -38.653 -5.154 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -1.516 -37.159 -3.402 1.00 0.00 C ATOM 2739 CZ PHE A 176 -0.550 -37.660 -4.253 1.00 0.00 C ATOM 0 H PHE A 176 -4.103 -38.285 -6.730 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.430 -40.915 -5.663 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -5.254 -38.336 -4.303 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -4.725 -39.830 -3.557 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.413 -39.920 -5.912 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -3.557 -37.258 -2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -0.121 -39.047 -5.819 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.264 -36.383 -2.694 1.00 0.00 H new ATOM 0 HZ PHE A 176 0.458 -37.275 -4.213 1.00 0.00 H new ATOM 2749 N GLU A 177 -7.064 -39.146 -6.437 1.00 0.00 N ATOM 2750 CA GLU A 177 -8.502 -39.183 -6.553 1.00 0.00 C ATOM 2751 C GLU A 177 -8.966 -40.436 -7.295 1.00 0.00 C ATOM 2752 O GLU A 177 -10.074 -40.925 -7.074 1.00 0.00 O ATOM 2753 CB GLU A 177 -8.999 -37.923 -7.269 1.00 0.00 C ATOM 2754 CG GLU A 177 -10.476 -37.957 -7.611 1.00 0.00 C ATOM 2755 CD GLU A 177 -11.230 -36.755 -7.073 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -11.424 -36.679 -5.842 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -11.627 -35.893 -7.884 1.00 0.00 O ATOM 0 H GLU A 177 -6.619 -38.352 -6.898 1.00 0.00 H new ATOM 0 HA GLU A 177 -8.926 -39.215 -5.549 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -8.801 -37.056 -6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -8.426 -37.787 -8.186 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -10.593 -37.999 -8.694 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -10.917 -38.868 -7.207 1.00 0.00 H new ATOM 2764 N SER A 178 -8.113 -40.948 -8.179 1.00 0.00 N ATOM 2765 CA SER A 178 -8.442 -42.139 -8.956 1.00 0.00 C ATOM 2766 C SER A 178 -7.739 -43.374 -8.400 1.00 0.00 C ATOM 2767 O SER A 178 -8.245 -44.490 -8.514 1.00 0.00 O ATOM 2768 CB SER A 178 -8.057 -41.937 -10.423 1.00 0.00 C ATOM 2769 OG SER A 178 -6.682 -41.619 -10.550 1.00 0.00 O ATOM 0 H SER A 178 -7.191 -40.558 -8.374 1.00 0.00 H new ATOM 0 HA SER A 178 -9.518 -42.298 -8.885 1.00 0.00 H new ATOM 0 HB2 SER A 178 -8.278 -42.842 -10.988 1.00 0.00 H new ATOM 0 HB3 SER A 178 -8.660 -41.137 -10.854 1.00 0.00 H new ATOM 0 HG SER A 178 -6.532 -40.695 -10.260 1.00 0.00 H new ATOM 2775 N GLN A 179 -6.569 -43.171 -7.801 1.00 0.00 N ATOM 2776 CA GLN A 179 -5.797 -44.273 -7.231 1.00 0.00 C ATOM 2777 C GLN A 179 -6.650 -45.114 -6.289 1.00 0.00 C ATOM 2778 O GLN A 179 -6.399 -46.304 -6.098 1.00 0.00 O ATOM 2779 CB GLN A 179 -4.577 -43.735 -6.483 1.00 0.00 C ATOM 2780 CG GLN A 179 -3.415 -43.377 -7.392 1.00 0.00 C ATOM 2781 CD GLN A 179 -2.336 -44.442 -7.407 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -1.144 -44.135 -7.375 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -2.749 -45.703 -7.453 1.00 0.00 N ATOM 0 H GLN A 179 -6.134 -42.254 -7.697 1.00 0.00 H new ATOM 0 HA GLN A 179 -5.465 -44.908 -8.053 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -4.870 -42.851 -5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -4.246 -44.481 -5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.785 -43.226 -8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -2.982 -42.431 -7.066 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -3.747 -45.912 -7.478 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -2.068 -46.463 -7.463 1.00 0.00 H new ATOM 2792 N GLY A 180 -7.655 -44.483 -5.695 1.00 0.00 N ATOM 2793 CA GLY A 180 -8.528 -45.175 -4.769 1.00 0.00 C ATOM 2794 C GLY A 180 -9.007 -44.252 -3.672 1.00 0.00 C ATOM 2795 O GLY A 180 -10.045 -44.488 -3.054 1.00 0.00 O ATOM 0 H GLY A 180 -7.881 -43.499 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.385 -45.579 -5.307 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -7.999 -46.021 -4.330 1.00 0.00 H new ATOM 2799 N PHE A 181 -8.244 -43.189 -3.441 1.00 0.00 N ATOM 2800 CA PHE A 181 -8.586 -42.208 -2.424 1.00 0.00 C ATOM 2801 C PHE A 181 -9.438 -41.099 -3.026 1.00 0.00 C ATOM 2802 O PHE A 181 -9.378 -40.841 -4.226 1.00 0.00 O ATOM 2803 CB PHE A 181 -7.316 -41.616 -1.806 1.00 0.00 C ATOM 2804 CG PHE A 181 -6.228 -42.629 -1.579 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -6.372 -43.613 -0.615 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -5.065 -42.596 -2.332 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -5.375 -44.545 -0.405 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -4.065 -43.528 -2.126 1.00 0.00 C ATOM 2809 CZ PHE A 181 -4.220 -44.504 -1.161 1.00 0.00 C ATOM 0 H PHE A 181 -7.382 -42.987 -3.948 1.00 0.00 H new ATOM 0 HA PHE A 181 -9.158 -42.706 -1.641 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -6.938 -40.829 -2.458 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -7.569 -41.148 -0.855 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -7.273 -43.652 -0.021 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.939 -41.834 -3.087 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -5.499 -45.306 0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -3.163 -43.493 -2.719 1.00 0.00 H new ATOM 0 HZ PHE A 181 -3.440 -45.233 -0.998 1.00 0.00 H new ATOM 2819 N GLU A 182 -10.233 -40.448 -2.188 1.00 0.00 N ATOM 2820 CA GLU A 182 -11.101 -39.369 -2.643 1.00 0.00 C ATOM 2821 C GLU A 182 -10.452 -38.006 -2.410 1.00 0.00 C ATOM 2822 O GLU A 182 -9.464 -37.892 -1.683 1.00 0.00 O ATOM 2823 CB GLU A 182 -12.456 -39.433 -1.934 1.00 0.00 C ATOM 2824 CG GLU A 182 -12.365 -39.307 -0.422 1.00 0.00 C ATOM 2825 CD GLU A 182 -13.468 -40.063 0.291 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -13.487 -41.309 0.205 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -14.313 -39.409 0.938 1.00 0.00 O ATOM 0 H GLU A 182 -10.295 -40.648 -1.190 1.00 0.00 H new ATOM 0 HA GLU A 182 -11.257 -39.496 -3.714 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -13.094 -38.637 -2.318 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -12.941 -40.377 -2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -11.397 -39.681 -0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -12.413 -38.254 -0.145 1.00 0.00 H new ATOM 2834 N LYS A 183 -11.014 -36.977 -3.038 1.00 0.00 N ATOM 2835 CA LYS A 183 -10.496 -35.615 -2.913 1.00 0.00 C ATOM 2836 C LYS A 183 -10.206 -35.260 -1.455 1.00 0.00 C ATOM 2837 O LYS A 183 -9.143 -34.732 -1.134 1.00 0.00 O ATOM 2838 CB LYS A 183 -11.493 -34.616 -3.507 1.00 0.00 C ATOM 2839 CG LYS A 183 -10.865 -33.640 -4.488 1.00 0.00 C ATOM 2840 CD LYS A 183 -11.910 -32.733 -5.117 1.00 0.00 C ATOM 2841 CE LYS A 183 -12.821 -33.500 -6.062 1.00 0.00 C ATOM 2842 NZ LYS A 183 -12.483 -33.242 -7.490 1.00 0.00 N ATOM 0 H LYS A 183 -11.832 -37.060 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 183 -9.558 -35.561 -3.466 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -12.288 -35.165 -4.012 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -11.959 -34.055 -2.697 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -10.119 -33.035 -3.973 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -10.344 -34.193 -5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -12.507 -32.267 -4.333 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -11.415 -31.929 -5.661 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -12.741 -34.568 -5.857 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -13.857 -33.217 -5.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -13.330 -32.908 -7.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.739 -32.517 -7.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -12.144 -34.121 -7.931 1.00 0.00 H new ATOM 2856 N ASP A 184 -11.165 -35.548 -0.580 1.00 0.00 N ATOM 2857 CA ASP A 184 -11.018 -35.251 0.843 1.00 0.00 C ATOM 2858 C ASP A 184 -9.705 -35.804 1.391 1.00 0.00 C ATOM 2859 O ASP A 184 -9.153 -35.276 2.356 1.00 0.00 O ATOM 2860 CB ASP A 184 -12.194 -35.832 1.630 1.00 0.00 C ATOM 2861 CG ASP A 184 -12.368 -35.172 2.983 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -11.566 -35.466 3.894 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -13.304 -34.359 3.133 1.00 0.00 O ATOM 0 H ASP A 184 -12.052 -35.986 -0.830 1.00 0.00 H new ATOM 0 HA ASP A 184 -11.007 -34.167 0.958 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -13.109 -35.713 1.050 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -12.041 -36.902 1.768 1.00 0.00 H new ATOM 2868 N LYS A 185 -9.205 -36.867 0.768 1.00 0.00 N ATOM 2869 CA LYS A 185 -7.955 -37.485 1.194 1.00 0.00 C ATOM 2870 C LYS A 185 -6.758 -36.633 0.780 1.00 0.00 C ATOM 2871 O LYS A 185 -5.919 -36.286 1.608 1.00 0.00 O ATOM 2872 CB LYS A 185 -7.833 -38.892 0.610 1.00 0.00 C ATOM 2873 CG LYS A 185 -8.966 -39.816 1.022 1.00 0.00 C ATOM 2874 CD LYS A 185 -8.770 -40.341 2.434 1.00 0.00 C ATOM 2875 CE LYS A 185 -9.927 -41.229 2.864 1.00 0.00 C ATOM 2876 NZ LYS A 185 -9.460 -42.411 3.641 1.00 0.00 N ATOM 0 H LYS A 185 -9.647 -37.318 -0.033 1.00 0.00 H new ATOM 0 HA LYS A 185 -7.963 -37.556 2.282 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -7.806 -38.825 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -6.885 -39.328 0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -9.914 -39.281 0.960 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -9.026 -40.653 0.326 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -7.838 -40.904 2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -8.677 -39.503 3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -10.624 -40.649 3.469 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -10.473 -41.566 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -10.121 -43.202 3.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -8.513 -42.689 3.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -9.420 -42.168 4.652 1.00 0.00 H new ATOM 2890 N ILE A 186 -6.683 -36.307 -0.508 1.00 0.00 N ATOM 2891 CA ILE A 186 -5.581 -35.502 -1.037 1.00 0.00 C ATOM 2892 C ILE A 186 -5.481 -34.156 -0.329 1.00 0.00 C ATOM 2893 O ILE A 186 -4.408 -33.768 0.133 1.00 0.00 O ATOM 2894 CB ILE A 186 -5.758 -35.227 -2.551 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -6.629 -36.313 -3.203 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -4.399 -35.111 -3.231 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -6.576 -36.338 -4.713 1.00 0.00 C ATOM 0 H ILE A 186 -7.372 -36.587 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 186 -4.673 -36.080 -0.865 1.00 0.00 H new ATOM 0 HB ILE A 186 -6.275 -34.276 -2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -6.316 -37.287 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.663 -36.167 -2.891 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.540 -34.918 -4.294 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.837 -34.291 -2.784 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -3.847 -36.042 -3.101 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.220 -37.134 -5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -6.919 -35.380 -5.105 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.551 -36.517 -5.038 1.00 0.00 H new ATOM 2909 N VAL A 187 -6.602 -33.444 -0.250 1.00 0.00 N ATOM 2910 CA VAL A 187 -6.638 -32.131 0.391 1.00 0.00 C ATOM 2911 C VAL A 187 -5.997 -32.156 1.776 1.00 0.00 C ATOM 2912 O VAL A 187 -5.076 -31.389 2.056 1.00 0.00 O ATOM 2913 CB VAL A 187 -8.082 -31.609 0.520 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -8.088 -30.161 0.984 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -8.825 -31.758 -0.801 1.00 0.00 C ATOM 0 H VAL A 187 -7.499 -33.754 -0.622 1.00 0.00 H new ATOM 0 HA VAL A 187 -6.066 -31.462 -0.251 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.599 -32.208 1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -9.117 -29.810 1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -7.598 -30.088 1.955 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -7.553 -29.545 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -9.843 -31.384 -0.690 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -8.311 -31.187 -1.574 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -8.854 -32.810 -1.086 1.00 0.00 H new ATOM 2925 N GLU A 188 -6.496 -33.032 2.638 1.00 0.00 N ATOM 2926 CA GLU A 188 -5.981 -33.152 3.999 1.00 0.00 C ATOM 2927 C GLU A 188 -4.458 -33.276 4.015 1.00 0.00 C ATOM 2928 O GLU A 188 -3.805 -32.856 4.970 1.00 0.00 O ATOM 2929 CB GLU A 188 -6.605 -34.364 4.693 1.00 0.00 C ATOM 2930 CG GLU A 188 -7.214 -34.041 6.049 1.00 0.00 C ATOM 2931 CD GLU A 188 -7.028 -35.163 7.053 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -5.864 -35.529 7.325 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -8.045 -35.675 7.567 1.00 0.00 O ATOM 0 H GLU A 188 -7.259 -33.673 2.420 1.00 0.00 H new ATOM 0 HA GLU A 188 -6.252 -32.243 4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -7.377 -34.784 4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -5.842 -35.132 4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -6.760 -33.130 6.439 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -8.278 -33.840 5.927 1.00 0.00 H new ATOM 2940 N VAL A 189 -3.901 -33.867 2.964 1.00 0.00 N ATOM 2941 CA VAL A 189 -2.456 -34.057 2.878 1.00 0.00 C ATOM 2942 C VAL A 189 -1.751 -32.848 2.265 1.00 0.00 C ATOM 2943 O VAL A 189 -0.563 -32.634 2.501 1.00 0.00 O ATOM 2944 CB VAL A 189 -2.074 -35.319 2.073 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -0.900 -36.023 2.731 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -3.253 -36.272 1.933 1.00 0.00 C ATOM 0 H VAL A 189 -4.424 -34.221 2.163 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.121 -34.182 3.908 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.785 -35.002 1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -0.639 -36.911 2.155 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.044 -35.349 2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.173 -36.315 3.745 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.947 -37.148 1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.589 -36.583 2.922 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.069 -35.768 1.415 1.00 0.00 H new ATOM 2956 N LEU A 190 -2.477 -32.065 1.473 1.00 0.00 N ATOM 2957 CA LEU A 190 -1.888 -30.890 0.836 1.00 0.00 C ATOM 2958 C LEU A 190 -1.690 -29.761 1.840 1.00 0.00 C ATOM 2959 O LEU A 190 -0.624 -29.147 1.897 1.00 0.00 O ATOM 2960 CB LEU A 190 -2.757 -30.406 -0.327 1.00 0.00 C ATOM 2961 CG LEU A 190 -3.200 -31.490 -1.310 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -3.744 -30.869 -2.586 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -2.057 -32.440 -1.636 1.00 0.00 C ATOM 0 H LEU A 190 -3.462 -32.219 1.258 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.913 -31.183 0.447 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -3.646 -29.925 0.081 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.206 -29.643 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 190 -3.994 -32.064 -0.832 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -4.053 -31.658 -3.271 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -4.601 -30.239 -2.347 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -2.968 -30.264 -3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -2.404 -33.199 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -1.235 -31.881 -2.084 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -1.712 -32.922 -0.721 1.00 0.00 H new ATOM 2975 N ARG A 191 -2.732 -29.471 2.610 1.00 0.00 N ATOM 2976 CA ARG A 191 -2.685 -28.393 3.592 1.00 0.00 C ATOM 2977 C ARG A 191 -1.497 -28.539 4.539 1.00 0.00 C ATOM 2978 O ARG A 191 -0.766 -27.576 4.772 1.00 0.00 O ATOM 2979 CB ARG A 191 -3.984 -28.356 4.399 1.00 0.00 C ATOM 2980 CG ARG A 191 -5.236 -28.326 3.537 1.00 0.00 C ATOM 2981 CD ARG A 191 -6.435 -27.804 4.313 1.00 0.00 C ATOM 2982 NE ARG A 191 -7.344 -28.879 4.708 1.00 0.00 N ATOM 2983 CZ ARG A 191 -7.166 -29.645 5.783 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -6.117 -29.460 6.576 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -8.043 -30.597 6.068 1.00 0.00 N ATOM 0 H ARG A 191 -3.622 -29.968 2.574 1.00 0.00 H new ATOM 0 HA ARG A 191 -2.566 -27.458 3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -4.022 -29.229 5.050 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -3.976 -27.477 5.044 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -5.063 -27.695 2.665 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -5.449 -29.329 3.168 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -6.089 -27.277 5.202 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -6.974 -27.080 3.702 1.00 0.00 H new ATOM 0 HE ARG A 191 -8.163 -29.053 4.126 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -5.440 -28.727 6.364 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -5.988 -30.051 7.397 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -8.852 -30.742 5.465 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -7.908 -31.185 6.891 1.00 0.00 H new ATOM 2998 N ARG A 192 -1.301 -29.734 5.088 1.00 0.00 N ATOM 2999 CA ARG A 192 -0.188 -29.945 6.007 1.00 0.00 C ATOM 3000 C ARG A 192 1.142 -29.755 5.279 1.00 0.00 C ATOM 3001 O ARG A 192 1.981 -28.962 5.706 1.00 0.00 O ATOM 3002 CB ARG A 192 -0.261 -31.339 6.638 1.00 0.00 C ATOM 3003 CG ARG A 192 -0.336 -32.474 5.627 1.00 0.00 C ATOM 3004 CD ARG A 192 -0.998 -33.714 6.214 1.00 0.00 C ATOM 3005 NE ARG A 192 -0.658 -33.910 7.624 1.00 0.00 N ATOM 3006 CZ ARG A 192 -1.408 -33.482 8.639 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -2.539 -32.824 8.414 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -1.024 -33.713 9.887 1.00 0.00 N ATOM 0 H ARG A 192 -1.884 -30.554 4.918 1.00 0.00 H new ATOM 0 HA ARG A 192 -0.257 -29.207 6.806 1.00 0.00 H new ATOM 0 HB2 ARG A 192 0.615 -31.487 7.270 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -1.135 -31.387 7.288 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -0.895 -32.144 4.751 1.00 0.00 H new ATOM 0 HG3 ARG A 192 0.669 -32.725 5.288 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -2.080 -33.628 6.112 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -0.692 -34.591 5.643 1.00 0.00 H new ATOM 0 HE ARG A 192 0.207 -34.405 7.843 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -2.841 -32.642 7.457 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -3.106 -32.501 9.198 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -0.156 -34.217 10.069 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -1.596 -33.386 10.665 1.00 0.00 H new ATOM 3021 N LEU A 193 1.334 -30.489 4.186 1.00 0.00 N ATOM 3022 CA LEU A 193 2.569 -30.392 3.414 1.00 0.00 C ATOM 3023 C LEU A 193 2.626 -29.083 2.632 1.00 0.00 C ATOM 3024 O LEU A 193 3.279 -28.129 3.051 1.00 0.00 O ATOM 3025 CB LEU A 193 2.691 -31.583 2.460 1.00 0.00 C ATOM 3026 CG LEU A 193 2.970 -32.928 3.133 1.00 0.00 C ATOM 3027 CD1 LEU A 193 2.290 -34.057 2.372 1.00 0.00 C ATOM 3028 CD2 LEU A 193 4.469 -33.174 3.228 1.00 0.00 C ATOM 0 H LEU A 193 0.654 -31.154 3.817 1.00 0.00 H new ATOM 0 HA LEU A 193 3.407 -30.407 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 193 1.767 -31.666 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 193 3.490 -31.378 1.748 1.00 0.00 H new ATOM 0 HG LEU A 193 2.561 -32.900 4.143 1.00 0.00 H new ATOM 0 HD11 LEU A 193 2.500 -35.006 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 193 1.213 -33.887 2.354 1.00 0.00 H new ATOM 0 HD13 LEU A 193 2.669 -34.087 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 193 4.650 -34.135 3.709 1.00 0.00 H new ATOM 0 HD22 LEU A 193 4.901 -33.182 2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 193 4.931 -32.381 3.816 1.00 0.00 H new ATOM 3040 N GLY A 194 1.939 -29.045 1.494 1.00 0.00 N ATOM 3041 CA GLY A 194 1.929 -27.847 0.673 1.00 0.00 C ATOM 3042 C GLY A 194 2.896 -27.923 -0.495 1.00 0.00 C ATOM 3043 O GLY A 194 3.098 -26.937 -1.204 1.00 0.00 O ATOM 0 H GLY A 194 1.390 -29.822 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 194 0.921 -27.681 0.293 1.00 0.00 H new ATOM 0 HA3 GLY A 194 2.182 -26.986 1.292 1.00 0.00 H new ATOM 3047 N VAL A 195 3.497 -29.093 -0.700 1.00 0.00 N ATOM 3048 CA VAL A 195 4.443 -29.285 -1.790 1.00 0.00 C ATOM 3049 C VAL A 195 3.792 -29.003 -3.139 1.00 0.00 C ATOM 3050 O VAL A 195 2.595 -29.226 -3.322 1.00 0.00 O ATOM 3051 CB VAL A 195 5.005 -30.718 -1.795 1.00 0.00 C ATOM 3052 CG1 VAL A 195 6.171 -30.826 -2.762 1.00 0.00 C ATOM 3053 CG2 VAL A 195 5.424 -31.139 -0.391 1.00 0.00 C ATOM 0 H VAL A 195 3.344 -29.921 -0.124 1.00 0.00 H new ATOM 0 HA VAL A 195 5.259 -28.581 -1.630 1.00 0.00 H new ATOM 0 HB VAL A 195 4.219 -31.395 -2.129 1.00 0.00 H new ATOM 0 HG11 VAL A 195 6.557 -31.845 -2.754 1.00 0.00 H new ATOM 0 HG12 VAL A 195 5.834 -30.573 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 195 6.959 -30.137 -2.460 1.00 0.00 H new ATOM 0 HG21 VAL A 195 5.818 -32.155 -0.418 1.00 0.00 H new ATOM 0 HG22 VAL A 195 6.194 -30.461 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL A 195 4.560 -31.103 0.273 1.00 0.00 H new ATOM 3063 N LYS A 196 4.589 -28.510 -4.083 1.00 0.00 N ATOM 3064 CA LYS A 196 4.089 -28.196 -5.415 1.00 0.00 C ATOM 3065 C LYS A 196 4.401 -29.324 -6.393 1.00 0.00 C ATOM 3066 O LYS A 196 3.508 -30.058 -6.816 1.00 0.00 O ATOM 3067 CB LYS A 196 4.699 -26.886 -5.916 1.00 0.00 C ATOM 3068 CG LYS A 196 3.882 -25.657 -5.550 1.00 0.00 C ATOM 3069 CD LYS A 196 4.553 -24.843 -4.454 1.00 0.00 C ATOM 3070 CE LYS A 196 5.194 -23.582 -5.011 1.00 0.00 C ATOM 3071 NZ LYS A 196 6.122 -22.952 -4.032 1.00 0.00 N ATOM 0 H LYS A 196 5.582 -28.320 -3.949 1.00 0.00 H new ATOM 0 HA LYS A 196 3.007 -28.083 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 196 5.703 -26.781 -5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 196 4.803 -26.934 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 196 3.745 -25.034 -6.434 1.00 0.00 H new ATOM 0 HG3 LYS A 196 2.890 -25.964 -5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 196 3.817 -24.574 -3.696 1.00 0.00 H new ATOM 0 HD3 LYS A 196 5.311 -25.451 -3.960 1.00 0.00 H new ATOM 0 HE2 LYS A 196 5.739 -23.824 -5.924 1.00 0.00 H new ATOM 0 HE3 LYS A 196 4.416 -22.869 -5.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 6.538 -22.095 -4.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 5.598 -22.697 -3.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 6.879 -23.623 -3.790 1.00 0.00 H new ATOM 3085 N SER A 197 5.674 -29.456 -6.752 1.00 0.00 N ATOM 3086 CA SER A 197 6.100 -30.496 -7.685 1.00 0.00 C ATOM 3087 C SER A 197 7.201 -31.372 -7.086 1.00 0.00 C ATOM 3088 O SER A 197 7.672 -32.306 -7.734 1.00 0.00 O ATOM 3089 CB SER A 197 6.589 -29.865 -8.990 1.00 0.00 C ATOM 3090 OG SER A 197 6.197 -30.642 -10.109 1.00 0.00 O ATOM 0 H SER A 197 6.428 -28.858 -6.413 1.00 0.00 H new ATOM 0 HA SER A 197 5.238 -31.131 -7.889 1.00 0.00 H new ATOM 0 HB2 SER A 197 6.186 -28.857 -9.084 1.00 0.00 H new ATOM 0 HB3 SER A 197 7.675 -29.773 -8.969 1.00 0.00 H new ATOM 0 HG SER A 197 6.520 -30.218 -10.931 1.00 0.00 H new ATOM 3096 N LEU A 198 7.602 -31.067 -5.848 1.00 0.00 N ATOM 3097 CA LEU A 198 8.643 -31.822 -5.153 1.00 0.00 C ATOM 3098 C LEU A 198 9.783 -32.217 -6.096 1.00 0.00 C ATOM 3099 O LEU A 198 9.949 -31.627 -7.164 1.00 0.00 O ATOM 3100 CB LEU A 198 8.036 -33.064 -4.495 1.00 0.00 C ATOM 3101 CG LEU A 198 7.685 -34.206 -5.452 1.00 0.00 C ATOM 3102 CD1 LEU A 198 8.368 -35.489 -5.017 1.00 0.00 C ATOM 3103 CD2 LEU A 198 6.178 -34.401 -5.526 1.00 0.00 C ATOM 0 H LEU A 198 7.216 -30.295 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 198 9.067 -31.178 -4.382 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.737 -33.439 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 198 7.132 -32.768 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 198 8.044 -33.943 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 198 8.108 -36.292 -5.707 1.00 0.00 H new ATOM 0 HD12 LEU A 198 9.448 -35.345 -5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.038 -35.754 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 198 5.950 -35.217 -6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 198 5.793 -34.641 -4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 198 5.710 -33.484 -5.885 1.00 0.00 H new ATOM 3115 N ASP A 199 10.566 -33.216 -5.696 1.00 0.00 N ATOM 3116 CA ASP A 199 11.682 -33.681 -6.510 1.00 0.00 C ATOM 3117 C ASP A 199 11.258 -34.858 -7.388 1.00 0.00 C ATOM 3118 O ASP A 199 10.828 -35.895 -6.882 1.00 0.00 O ATOM 3119 CB ASP A 199 12.854 -34.093 -5.616 1.00 0.00 C ATOM 3120 CG ASP A 199 13.852 -32.968 -5.417 1.00 0.00 C ATOM 3121 OD1 ASP A 199 14.383 -32.461 -6.428 1.00 0.00 O ATOM 3122 OD2 ASP A 199 14.100 -32.595 -4.252 1.00 0.00 O ATOM 0 H ASP A 199 10.447 -33.717 -4.815 1.00 0.00 H new ATOM 0 HA ASP A 199 11.997 -32.862 -7.156 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.473 -34.413 -4.646 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.361 -34.951 -6.058 1.00 0.00 H new ATOM 3127 N PRO A 200 11.370 -34.715 -8.721 1.00 0.00 N ATOM 3128 CA PRO A 200 10.992 -35.777 -9.661 1.00 0.00 C ATOM 3129 C PRO A 200 11.907 -36.992 -9.561 1.00 0.00 C ATOM 3130 O PRO A 200 11.480 -38.124 -9.789 1.00 0.00 O ATOM 3131 CB PRO A 200 11.132 -35.112 -11.033 1.00 0.00 C ATOM 3132 CG PRO A 200 12.102 -34.003 -10.821 1.00 0.00 C ATOM 3133 CD PRO A 200 11.870 -33.517 -9.418 1.00 0.00 C ATOM 0 HA PRO A 200 9.991 -36.158 -9.460 1.00 0.00 H new ATOM 0 HB2 PRO A 200 11.496 -35.818 -11.780 1.00 0.00 H new ATOM 0 HB3 PRO A 200 10.173 -34.736 -11.390 1.00 0.00 H new ATOM 0 HG2 PRO A 200 13.127 -34.350 -10.950 1.00 0.00 H new ATOM 0 HG3 PRO A 200 11.944 -33.202 -11.543 1.00 0.00 H new ATOM 0 HD2 PRO A 200 12.788 -33.142 -8.965 1.00 0.00 H new ATOM 0 HD3 PRO A 200 11.145 -32.703 -9.389 1.00 0.00 H new ATOM 3141 N ASN A 201 13.168 -36.750 -9.217 1.00 0.00 N ATOM 3142 CA ASN A 201 14.142 -37.826 -9.086 1.00 0.00 C ATOM 3143 C ASN A 201 13.795 -38.733 -7.911 1.00 0.00 C ATOM 3144 O ASN A 201 13.762 -39.955 -8.045 1.00 0.00 O ATOM 3145 CB ASN A 201 15.548 -37.251 -8.905 1.00 0.00 C ATOM 3146 CG ASN A 201 16.600 -38.047 -9.652 1.00 0.00 C ATOM 3147 OD1 ASN A 201 16.281 -38.978 -10.391 1.00 0.00 O ATOM 3148 ND2 ASN A 201 17.863 -37.683 -9.464 1.00 0.00 N ATOM 0 H ASN A 201 13.538 -35.819 -9.024 1.00 0.00 H new ATOM 0 HA ASN A 201 14.116 -38.420 -10.000 1.00 0.00 H new ATOM 0 HB2 ASN A 201 15.563 -36.218 -9.254 1.00 0.00 H new ATOM 0 HB3 ASN A 201 15.796 -37.233 -7.844 1.00 0.00 H new ATOM 0 HD21 ASN A 201 18.614 -38.182 -9.941 1.00 0.00 H new ATOM 0 HD22 ASN A 201 18.082 -36.905 -8.842 1.00 0.00 H new ATOM 3155 N ASP A 202 13.536 -38.125 -6.757 1.00 0.00 N ATOM 3156 CA ASP A 202 13.191 -38.877 -5.556 1.00 0.00 C ATOM 3157 C ASP A 202 11.801 -38.496 -5.057 1.00 0.00 C ATOM 3158 O ASP A 202 11.609 -37.424 -4.481 1.00 0.00 O ATOM 3159 CB ASP A 202 14.226 -38.629 -4.458 1.00 0.00 C ATOM 3160 CG ASP A 202 15.450 -39.513 -4.605 1.00 0.00 C ATOM 3161 OD1 ASP A 202 15.307 -40.643 -5.119 1.00 0.00 O ATOM 3162 OD2 ASP A 202 16.550 -39.075 -4.210 1.00 0.00 O ATOM 0 H ASP A 202 13.559 -37.113 -6.629 1.00 0.00 H new ATOM 0 HA ASP A 202 13.189 -39.937 -5.809 1.00 0.00 H new ATOM 0 HB2 ASP A 202 14.532 -37.583 -4.481 1.00 0.00 H new ATOM 0 HB3 ASP A 202 13.768 -38.806 -3.485 1.00 0.00 H new ATOM 3167 N ASN A 203 10.834 -39.381 -5.280 1.00 0.00 N ATOM 3168 CA ASN A 203 9.461 -39.136 -4.853 1.00 0.00 C ATOM 3169 C ASN A 203 9.243 -39.623 -3.425 1.00 0.00 C ATOM 3170 O ASN A 203 8.687 -40.700 -3.205 1.00 0.00 O ATOM 3171 CB ASN A 203 8.481 -39.829 -5.802 1.00 0.00 C ATOM 3172 CG ASN A 203 7.836 -38.862 -6.774 1.00 0.00 C ATOM 3173 OD1 ASN A 203 8.507 -38.277 -7.624 1.00 0.00 O ATOM 3174 ND2 ASN A 203 6.524 -38.688 -6.653 1.00 0.00 N ATOM 0 H ASN A 203 10.976 -40.273 -5.753 1.00 0.00 H new ATOM 0 HA ASN A 203 9.281 -38.061 -4.880 1.00 0.00 H new ATOM 0 HB2 ASN A 203 9.006 -40.604 -6.360 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.705 -40.326 -5.219 1.00 0.00 H new ATOM 0 HD21 ASN A 203 6.034 -38.049 -7.279 1.00 0.00 H new ATOM 0 HD22 ASN A 203 6.007 -39.194 -5.934 1.00 0.00 H new ATOM 3181 N ASN A 204 9.678 -38.823 -2.459 1.00 0.00 N ATOM 3182 CA ASN A 204 9.528 -39.173 -1.050 1.00 0.00 C ATOM 3183 C ASN A 204 8.247 -38.575 -0.477 1.00 0.00 C ATOM 3184 O ASN A 204 7.560 -39.207 0.324 1.00 0.00 O ATOM 3185 CB ASN A 204 10.736 -38.685 -0.251 1.00 0.00 C ATOM 3186 CG ASN A 204 10.691 -39.133 1.197 1.00 0.00 C ATOM 3187 OD1 ASN A 204 10.038 -38.507 2.033 1.00 0.00 O ATOM 3188 ND2 ASN A 204 11.387 -40.223 1.501 1.00 0.00 N ATOM 0 H ASN A 204 10.137 -37.928 -2.624 1.00 0.00 H new ATOM 0 HA ASN A 204 9.467 -40.259 -0.974 1.00 0.00 H new ATOM 0 HB2 ASN A 204 11.649 -39.057 -0.715 1.00 0.00 H new ATOM 0 HB3 ASN A 204 10.779 -37.597 -0.291 1.00 0.00 H new ATOM 0 HD21 ASN A 204 11.394 -40.573 2.459 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.914 -40.710 0.776 1.00 0.00 H new ATOM 3195 N THR A 205 7.937 -37.350 -0.889 1.00 0.00 N ATOM 3196 CA THR A 205 6.739 -36.665 -0.411 1.00 0.00 C ATOM 3197 C THR A 205 5.492 -37.491 -0.691 1.00 0.00 C ATOM 3198 O THR A 205 4.617 -37.608 0.164 1.00 0.00 O ATOM 3199 CB THR A 205 6.603 -35.287 -1.066 1.00 0.00 C ATOM 3200 OG1 THR A 205 7.644 -34.426 -0.645 1.00 0.00 O ATOM 3201 CG2 THR A 205 5.284 -34.600 -0.756 1.00 0.00 C ATOM 0 H THR A 205 8.496 -36.812 -1.551 1.00 0.00 H new ATOM 0 HA THR A 205 6.840 -36.536 0.667 1.00 0.00 H new ATOM 0 HB THR A 205 6.654 -35.473 -2.139 1.00 0.00 H new ATOM 0 HG1 THR A 205 7.540 -33.552 -1.076 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.254 -33.629 -1.251 1.00 0.00 H new ATOM 0 HG22 THR A 205 4.460 -35.216 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 205 5.190 -34.461 0.321 1.00 0.00 H new ATOM 3209 N ALA A 206 5.412 -38.055 -1.894 1.00 0.00 N ATOM 3210 CA ALA A 206 4.256 -38.854 -2.285 1.00 0.00 C ATOM 3211 C ALA A 206 3.979 -39.956 -1.273 1.00 0.00 C ATOM 3212 O ALA A 206 2.878 -40.044 -0.732 1.00 0.00 O ATOM 3213 CB ALA A 206 4.471 -39.447 -3.669 1.00 0.00 C ATOM 0 H ALA A 206 6.132 -37.973 -2.612 1.00 0.00 H new ATOM 0 HA ALA A 206 3.386 -38.198 -2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 206 3.601 -40.041 -3.949 1.00 0.00 H new ATOM 0 HB2 ALA A 206 4.610 -38.643 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 206 5.357 -40.082 -3.659 1.00 0.00 H new ATOM 3219 N ASN A 207 4.977 -40.795 -1.013 1.00 0.00 N ATOM 3220 CA ASN A 207 4.819 -41.888 -0.061 1.00 0.00 C ATOM 3221 C ASN A 207 4.211 -41.377 1.242 1.00 0.00 C ATOM 3222 O ASN A 207 3.244 -41.945 1.751 1.00 0.00 O ATOM 3223 CB ASN A 207 6.170 -42.552 0.218 1.00 0.00 C ATOM 3224 CG ASN A 207 6.035 -43.825 1.030 1.00 0.00 C ATOM 3225 OD1 ASN A 207 5.298 -44.738 0.655 1.00 0.00 O ATOM 3226 ND2 ASN A 207 6.745 -43.892 2.150 1.00 0.00 N ATOM 0 H ASN A 207 5.899 -40.739 -1.446 1.00 0.00 H new ATOM 0 HA ASN A 207 4.146 -42.627 -0.496 1.00 0.00 H new ATOM 0 HB2 ASN A 207 6.662 -42.779 -0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 207 6.812 -41.851 0.751 1.00 0.00 H new ATOM 0 HD21 ASN A 207 6.693 -44.724 2.738 1.00 0.00 H new ATOM 0 HD22 ASN A 207 7.343 -43.112 2.422 1.00 0.00 H new ATOM 3233 N ARG A 208 4.774 -40.295 1.769 1.00 0.00 N ATOM 3234 CA ARG A 208 4.277 -39.703 3.004 1.00 0.00 C ATOM 3235 C ARG A 208 2.821 -39.266 2.849 1.00 0.00 C ATOM 3236 O ARG A 208 2.025 -39.382 3.782 1.00 0.00 O ATOM 3237 CB ARG A 208 5.142 -38.507 3.406 1.00 0.00 C ATOM 3238 CG ARG A 208 6.594 -38.868 3.674 1.00 0.00 C ATOM 3239 CD ARG A 208 6.866 -39.029 5.161 1.00 0.00 C ATOM 3240 NE ARG A 208 7.468 -40.324 5.469 1.00 0.00 N ATOM 3241 CZ ARG A 208 8.059 -40.610 6.627 1.00 0.00 C ATOM 3242 NH1 ARG A 208 8.131 -39.696 7.589 1.00 0.00 N ATOM 3243 NH2 ARG A 208 8.581 -41.813 6.825 1.00 0.00 N ATOM 0 H ARG A 208 5.574 -39.811 1.360 1.00 0.00 H new ATOM 0 HA ARG A 208 4.330 -40.459 3.788 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.103 -37.759 2.614 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.720 -38.048 4.300 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.840 -39.795 3.156 1.00 0.00 H new ATOM 0 HG3 ARG A 208 7.243 -38.093 3.267 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.529 -38.232 5.497 1.00 0.00 H new ATOM 0 HD3 ARG A 208 5.933 -38.922 5.714 1.00 0.00 H new ATOM 0 HE ARG A 208 7.433 -41.052 4.755 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.732 -38.769 7.442 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.585 -39.922 8.474 1.00 0.00 H new ATOM 0 HH21 ARG A 208 8.530 -42.519 6.090 1.00 0.00 H new ATOM 0 HH22 ARG A 208 9.034 -42.033 7.712 1.00 0.00 H new ATOM 3256 N ILE A 209 2.475 -38.763 1.666 1.00 0.00 N ATOM 3257 CA ILE A 209 1.112 -38.317 1.411 1.00 0.00 C ATOM 3258 C ILE A 209 0.138 -39.485 1.452 1.00 0.00 C ATOM 3259 O ILE A 209 -0.845 -39.458 2.192 1.00 0.00 O ATOM 3260 CB ILE A 209 0.964 -37.623 0.043 1.00 0.00 C ATOM 3261 CG1 ILE A 209 2.007 -36.514 -0.129 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -0.445 -37.064 -0.105 1.00 0.00 C ATOM 3263 CD1 ILE A 209 1.630 -35.474 -1.167 1.00 0.00 C ATOM 0 H ILE A 209 3.114 -38.656 0.878 1.00 0.00 H new ATOM 0 HA ILE A 209 0.883 -37.600 2.199 1.00 0.00 H new ATOM 0 HB ILE A 209 1.135 -38.362 -0.740 1.00 0.00 H new ATOM 0 HG12 ILE A 209 2.158 -36.018 0.830 1.00 0.00 H new ATOM 0 HG13 ILE A 209 2.959 -36.964 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -0.542 -36.575 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -1.168 -37.877 -0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -0.634 -36.340 0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 209 2.417 -34.723 -1.232 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.508 -35.956 -2.137 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.694 -34.995 -0.879 1.00 0.00 H new ATOM 3275 N ILE A 210 0.413 -40.510 0.649 1.00 0.00 N ATOM 3276 CA ILE A 210 -0.444 -41.676 0.596 1.00 0.00 C ATOM 3277 C ILE A 210 -0.687 -42.233 1.985 1.00 0.00 C ATOM 3278 O ILE A 210 -1.748 -42.784 2.270 1.00 0.00 O ATOM 3279 CB ILE A 210 0.118 -42.788 -0.302 1.00 0.00 C ATOM 3280 CG1 ILE A 210 0.975 -42.229 -1.442 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -1.042 -43.563 -0.864 1.00 0.00 C ATOM 3282 CD1 ILE A 210 0.320 -41.088 -2.189 1.00 0.00 C ATOM 0 H ILE A 210 1.223 -40.550 0.030 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.385 -41.338 0.162 1.00 0.00 H new ATOM 0 HB ILE A 210 0.765 -43.431 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 210 1.927 -41.887 -1.036 1.00 0.00 H new ATOM 0 HG13 ILE A 210 1.198 -43.032 -2.145 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -0.669 -44.361 -1.507 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -1.620 -43.995 -0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -1.678 -42.896 -1.445 1.00 0.00 H new ATOM 0 HD11 ILE A 210 0.984 -40.743 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -0.618 -41.430 -2.625 1.00 0.00 H new ATOM 0 HD13 ILE A 210 0.122 -40.268 -1.499 1.00 0.00 H new ATOM 3294 N GLU A 211 0.294 -42.057 2.855 1.00 0.00 N ATOM 3295 CA GLU A 211 0.169 -42.516 4.234 1.00 0.00 C ATOM 3296 C GLU A 211 -1.095 -41.915 4.834 1.00 0.00 C ATOM 3297 O GLU A 211 -1.906 -42.612 5.444 1.00 0.00 O ATOM 3298 CB GLU A 211 1.399 -42.114 5.054 1.00 0.00 C ATOM 3299 CG GLU A 211 2.255 -43.294 5.483 1.00 0.00 C ATOM 3300 CD GLU A 211 2.802 -44.077 4.304 1.00 0.00 C ATOM 3301 OE1 GLU A 211 1.994 -44.519 3.460 1.00 0.00 O ATOM 3302 OE2 GLU A 211 4.036 -44.247 4.226 1.00 0.00 O ATOM 0 H GLU A 211 1.181 -41.603 2.636 1.00 0.00 H new ATOM 0 HA GLU A 211 0.103 -43.604 4.252 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.009 -41.428 4.466 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.073 -41.571 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.084 -42.934 6.092 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.663 -43.958 6.112 1.00 0.00 H new ATOM 3309 N GLU A 212 -1.266 -40.613 4.617 1.00 0.00 N ATOM 3310 CA GLU A 212 -2.446 -39.906 5.095 1.00 0.00 C ATOM 3311 C GLU A 212 -3.655 -40.319 4.263 1.00 0.00 C ATOM 3312 O GLU A 212 -4.761 -40.477 4.784 1.00 0.00 O ATOM 3313 CB GLU A 212 -2.237 -38.393 5.009 1.00 0.00 C ATOM 3314 CG GLU A 212 -1.065 -37.893 5.838 1.00 0.00 C ATOM 3315 CD GLU A 212 -1.503 -37.216 7.123 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -2.671 -37.404 7.525 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -0.678 -36.499 7.727 1.00 0.00 O ATOM 0 H GLU A 212 -0.600 -40.028 4.112 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.619 -40.167 6.139 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.079 -38.115 3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -3.146 -37.890 5.339 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -0.412 -38.732 6.079 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -0.478 -37.192 5.244 1.00 0.00 H new ATOM 3324 N LEU A 213 -3.426 -40.516 2.964 1.00 0.00 N ATOM 3325 CA LEU A 213 -4.482 -40.940 2.050 1.00 0.00 C ATOM 3326 C LEU A 213 -5.057 -42.273 2.519 1.00 0.00 C ATOM 3327 O LEU A 213 -6.262 -42.512 2.449 1.00 0.00 O ATOM 3328 CB LEU A 213 -3.935 -41.073 0.623 1.00 0.00 C ATOM 3329 CG LEU A 213 -3.273 -39.813 0.059 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -2.759 -40.058 -1.351 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -4.248 -38.653 0.069 1.00 0.00 C ATOM 0 H LEU A 213 -2.516 -40.388 2.522 1.00 0.00 H new ATOM 0 HA LEU A 213 -5.271 -40.188 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.209 -41.885 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.753 -41.361 -0.037 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.424 -39.561 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.293 -39.149 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.025 -40.864 -1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -3.591 -40.337 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -3.761 -37.765 -0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -5.115 -38.901 -0.543 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -4.569 -38.457 1.092 1.00 0.00 H new ATOM 3343 N LEU A 214 -4.163 -43.135 2.996 1.00 0.00 N ATOM 3344 CA LEU A 214 -4.527 -44.462 3.484 1.00 0.00 C ATOM 3345 C LEU A 214 -5.430 -44.404 4.723 1.00 0.00 C ATOM 3346 O LEU A 214 -5.800 -45.443 5.267 1.00 0.00 O ATOM 3347 CB LEU A 214 -3.257 -45.254 3.815 1.00 0.00 C ATOM 3348 CG LEU A 214 -2.818 -46.267 2.755 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -3.709 -47.497 2.794 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -2.832 -45.639 1.369 1.00 0.00 C ATOM 0 H LEU A 214 -3.165 -42.933 3.055 1.00 0.00 H new ATOM 0 HA LEU A 214 -5.089 -44.956 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -2.442 -44.549 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -3.414 -45.783 4.755 1.00 0.00 H new ATOM 0 HG LEU A 214 -1.796 -46.574 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -3.383 -48.207 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -3.644 -47.963 3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.741 -47.205 2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -2.516 -46.377 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -3.841 -45.299 1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -2.149 -44.790 1.347 1.00 0.00 H new ATOM 3362 N LYS A 215 -5.787 -43.200 5.169 1.00 0.00 N ATOM 3363 CA LYS A 215 -6.643 -43.052 6.339 1.00 0.00 C ATOM 3364 C LYS A 215 -7.383 -41.718 6.306 1.00 0.00 C ATOM 3365 O LYS A 215 -8.592 -41.721 5.990 1.00 0.00 O ATOM 3366 CB LYS A 215 -5.816 -43.157 7.622 1.00 0.00 C ATOM 3367 CG LYS A 215 -4.576 -42.278 7.619 1.00 0.00 C ATOM 3368 CD LYS A 215 -3.306 -43.101 7.766 1.00 0.00 C ATOM 3369 CE LYS A 215 -3.236 -43.780 9.125 1.00 0.00 C ATOM 3370 NZ LYS A 215 -2.417 -42.999 10.093 1.00 0.00 N ATOM 3371 OXT LYS A 215 -6.749 -40.683 6.598 1.00 0.00 O ATOM 0 H LYS A 215 -5.498 -42.321 4.740 1.00 0.00 H new ATOM 0 HA LYS A 215 -7.378 -43.857 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.442 -42.885 8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -5.515 -44.195 7.767 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.536 -41.708 6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.639 -41.556 8.433 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -3.266 -43.854 6.979 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -2.437 -42.457 7.635 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -4.244 -43.906 9.520 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -2.811 -44.777 9.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -2.394 -43.495 11.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -1.448 -42.900 9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.836 -42.056 10.221 1.00 0.00 H new TER 3385 LYS A 215