USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1446 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 160 SER OG : rot 86:sc= 0.656 USER MOD Set 1.2: A 180 SER OG : rot 180:sc= -0.105 USER MOD Set 2.1: A 10 LYS NZ :NH3+ -143:sc= -0.888 (180deg=-3.44!) USER MOD Set 2.2: A 109 HIS : no HE2:sc= -2.18 K(o=-3.1,f=-5.2!) USER MOD Set 3.1: A 96 SER OG : rot -119:sc= 1.04 USER MOD Set 3.2: A 101 THR OG1 : rot 152:sc= 1.27 USER MOD Set 4.1: A 52 GLN : amide:sc= -1.77! C(o=-3.7!,f=-8.2!) USER MOD Set 4.2: A 85 SER OG : rot -161:sc= -1.95! USER MOD Set 5.1: A 44 SER OG : rot -123:sc= 0.0552 USER MOD Set 5.2: A 47 SER OG : rot 180:sc= -0.0218 USER MOD Set 6.1: A 31 HIS : no HE2:sc= -4.57! C(o=-7.2!,f=-18!) USER MOD Set 6.2: A 35 CYS SG : rot 69:sc= -1.41 USER MOD Set 6.3: A 48 SER OG : rot 146:sc= -1.24! USER MOD Set 7.1: A 17 GLN : amide:sc= -2.06! C(o=-1.8!,f=-1.5!) USER MOD Set 7.2: A 79 THR OG1 : rot -67:sc= 0.268 USER MOD Single : A 9 SER OG : rot 180:sc= 0.019 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -50:sc= 0.173 USER MOD Single : A 23 THR OG1 : rot -38:sc= -0.935 USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.0442 (180deg=-0.402) USER MOD Single : A 25 GLN : amide:sc=-0.00716 K(o=-0.0072,f=-1.8!) USER MOD Single : A 40 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.27) USER MOD Single : A 42 GLN : amide:sc= -0.364 K(o=-0.36,f=-1.5) USER MOD Single : A 57 GLN : amide:sc= -1.07 K(o=-1.1,f=-7!) USER MOD Single : A 60 SER OG : rot -109:sc= 0.849 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -3.61 X(o=-3.6,f=-3.6!) USER MOD Single : A 70 LYS NZ :NH3+ 144:sc= -0.355 (180deg=-2.72!) USER MOD Single : A 74 CYS SG : rot 92:sc= 0.495 USER MOD Single : A 78 SER OG : rot 160:sc= -0.141 USER MOD Single : A 80 SER OG : rot -170:sc= -0.589 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0.108 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot -160:sc= -2.7! USER MOD Single : A 107 LYS NZ :NH3+ -157:sc= 0.325 (180deg=0.0392) USER MOD Single : A 108 SER OG : rot -67:sc= 0.799 USER MOD Single : A 110 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -8.47! C(o=-8.5!,f=-14!) USER MOD Single : A 129 SER OG : rot -15:sc= 0.523 USER MOD Single : A 133 ASN : amide:sc= -1.33 X(o=-1.3,f=-0.9) USER MOD Single : A 134 CYS SG : rot 86:sc= -1.36! USER MOD Single : A 136 THR OG1 : rot 48:sc= 0.776 USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.391 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0816 USER MOD Single : A 149 MET CE :methyl -124:sc= -0.161 (180deg=-0.722) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.31) USER MOD Single : A 155 ASN : amide:sc= -0.529 K(o=-0.53,f=-2.3!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -6.57! C(o=-6.6!,f=-22!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 HIS : no HD1:sc= -0.541 X(o=-0.54,f=-0.16) USER MOD Single : A 178 SER OG : rot -57:sc= 0.923 USER MOD Single : A 185 SER OG : rot -84:sc= 0.759 USER MOD Single : A 186 SER OG : rot -22:sc= 0.475 USER MOD Single : A 188 LYS NZ :NH3+ 159:sc= -0.0712 (180deg=-0.595) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 -10.799 18.056 -5.994 1.00 1.00 N ATOM 2 CA LEU A 8 -11.723 16.976 -5.548 1.00 1.00 C ATOM 3 C LEU A 8 -11.408 16.610 -4.099 1.00 1.00 C ATOM 4 O LEU A 8 -10.438 15.903 -3.825 1.00 1.00 O ATOM 5 CB LEU A 8 -11.549 15.747 -6.458 1.00 1.00 C ATOM 6 CG LEU A 8 -12.836 14.915 -6.463 1.00 1.00 C ATOM 7 CD1 LEU A 8 -12.643 13.683 -7.350 1.00 1.00 C ATOM 8 CD2 LEU A 8 -13.174 14.476 -5.032 1.00 1.00 C ATOM 0 HA LEU A 8 -12.755 17.320 -5.612 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.308 16.066 -7.472 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -10.714 15.140 -6.108 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.656 15.518 -6.854 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.558 13.091 -7.354 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.411 14.000 -8.367 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -11.822 13.080 -6.962 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -14.090 13.885 -5.040 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -12.357 13.875 -4.633 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -13.316 15.356 -4.405 1.00 1.00 H new ATOM 20 N SER A 9 -12.236 17.093 -3.176 1.00 1.00 N ATOM 21 CA SER A 9 -12.042 16.807 -1.757 1.00 1.00 C ATOM 22 C SER A 9 -12.784 15.534 -1.363 1.00 1.00 C ATOM 23 O SER A 9 -13.478 14.928 -2.180 1.00 1.00 O ATOM 24 CB SER A 9 -12.552 17.977 -0.918 1.00 1.00 C ATOM 25 OG SER A 9 -13.847 18.350 -1.370 1.00 1.00 O ATOM 0 H SER A 9 -13.043 17.681 -3.383 1.00 1.00 H new ATOM 0 HA SER A 9 -10.977 16.665 -1.574 1.00 1.00 H new ATOM 0 HB2 SER A 9 -12.589 17.696 0.135 1.00 1.00 H new ATOM 0 HB3 SER A 9 -11.869 18.822 -0.999 1.00 1.00 H new ATOM 0 HG SER A 9 -14.178 19.100 -0.832 1.00 1.00 H new ATOM 31 N LYS A 10 -12.631 15.133 -0.106 1.00 1.00 N ATOM 32 CA LYS A 10 -13.289 13.929 0.390 1.00 1.00 C ATOM 33 C LYS A 10 -14.793 14.157 0.522 1.00 1.00 C ATOM 34 O LYS A 10 -15.540 13.253 0.899 1.00 1.00 O ATOM 35 CB LYS A 10 -12.706 13.544 1.753 1.00 1.00 C ATOM 36 CG LYS A 10 -11.185 13.710 1.728 1.00 1.00 C ATOM 37 CD LYS A 10 -10.599 12.910 0.563 1.00 1.00 C ATOM 38 CE LYS A 10 -9.088 12.764 0.751 1.00 1.00 C ATOM 39 NZ LYS A 10 -8.509 12.048 -0.421 1.00 1.00 N ATOM 0 H LYS A 10 -12.061 15.620 0.585 1.00 1.00 H new ATOM 0 HA LYS A 10 -13.118 13.121 -0.321 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -13.137 14.170 2.534 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -12.965 12.513 1.992 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -10.926 14.764 1.625 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -10.756 13.367 2.670 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -11.066 11.927 0.512 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -10.812 13.413 -0.380 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -8.627 13.746 0.855 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -8.876 12.214 1.668 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -7.745 11.419 -0.101 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -9.250 11.485 -0.885 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -8.127 12.740 -1.097 1.00 1.00 H new ATOM 53 N GLU A 11 -15.230 15.370 0.203 1.00 1.00 N ATOM 54 CA GLU A 11 -16.644 15.704 0.287 1.00 1.00 C ATOM 55 C GLU A 11 -17.406 15.083 -0.872 1.00 1.00 C ATOM 56 O GLU A 11 -18.276 14.235 -0.674 1.00 1.00 O ATOM 57 CB GLU A 11 -16.825 17.223 0.265 1.00 1.00 C ATOM 58 CG GLU A 11 -16.141 17.836 1.488 1.00 1.00 C ATOM 59 CD GLU A 11 -16.865 17.408 2.761 1.00 1.00 C ATOM 60 OE1 GLU A 11 -18.007 16.992 2.657 1.00 1.00 O ATOM 61 OE2 GLU A 11 -16.267 17.503 3.819 1.00 1.00 O ATOM 0 H GLU A 11 -14.630 16.132 -0.113 1.00 1.00 H new ATOM 0 HA GLU A 11 -17.038 15.307 1.222 1.00 1.00 H new ATOM 0 HB2 GLU A 11 -16.399 17.637 -0.649 1.00 1.00 H new ATOM 0 HB3 GLU A 11 -17.886 17.474 0.265 1.00 1.00 H new ATOM 0 HG2 GLU A 11 -15.099 17.519 1.529 1.00 1.00 H new ATOM 0 HG3 GLU A 11 -16.141 18.923 1.408 1.00 1.00 H new ATOM 68 N LEU A 12 -17.077 15.510 -2.085 1.00 1.00 N ATOM 69 CA LEU A 12 -17.746 14.987 -3.268 1.00 1.00 C ATOM 70 C LEU A 12 -17.825 13.468 -3.201 1.00 1.00 C ATOM 71 O LEU A 12 -18.820 12.869 -3.607 1.00 1.00 O ATOM 72 CB LEU A 12 -16.988 15.411 -4.535 1.00 1.00 C ATOM 73 CG LEU A 12 -17.616 14.757 -5.777 1.00 1.00 C ATOM 74 CD1 LEU A 12 -19.115 15.096 -5.852 1.00 1.00 C ATOM 75 CD2 LEU A 12 -16.906 15.274 -7.035 1.00 1.00 C ATOM 0 H LEU A 12 -16.359 16.209 -2.274 1.00 1.00 H new ATOM 0 HA LEU A 12 -18.757 15.394 -3.303 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -17.012 16.496 -4.635 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -15.940 15.122 -4.454 1.00 1.00 H new ATOM 0 HG LEU A 12 -17.503 13.675 -5.710 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -19.550 14.628 -6.735 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -19.617 14.724 -4.959 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -19.241 16.177 -5.915 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -17.348 14.813 -7.918 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -17.017 16.357 -7.097 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -15.847 15.021 -6.985 1.00 1.00 H new ATOM 87 N LEU A 13 -16.769 12.850 -2.693 1.00 1.00 N ATOM 88 CA LEU A 13 -16.736 11.400 -2.592 1.00 1.00 C ATOM 89 C LEU A 13 -17.854 10.907 -1.683 1.00 1.00 C ATOM 90 O LEU A 13 -18.564 9.958 -2.015 1.00 1.00 O ATOM 91 CB LEU A 13 -15.378 10.941 -2.044 1.00 1.00 C ATOM 92 CG LEU A 13 -15.392 9.425 -1.784 1.00 1.00 C ATOM 93 CD1 LEU A 13 -15.813 8.676 -3.056 1.00 1.00 C ATOM 94 CD2 LEU A 13 -13.989 8.974 -1.360 1.00 1.00 C ATOM 0 H LEU A 13 -15.934 13.323 -2.348 1.00 1.00 H new ATOM 0 HA LEU A 13 -16.880 10.979 -3.587 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -14.589 11.188 -2.755 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -15.152 11.473 -1.120 1.00 1.00 H new ATOM 0 HG LEU A 13 -16.106 9.201 -0.991 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -15.820 7.604 -2.861 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -16.811 8.997 -3.354 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -15.107 8.895 -3.857 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -13.993 7.900 -1.174 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.278 9.203 -2.154 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -13.698 9.499 -0.450 1.00 1.00 H new ATOM 106 N ALA A 14 -18.000 11.554 -0.534 1.00 1.00 N ATOM 107 CA ALA A 14 -19.030 11.166 0.420 1.00 1.00 C ATOM 108 C ALA A 14 -20.417 11.317 -0.194 1.00 1.00 C ATOM 109 O ALA A 14 -21.358 10.613 0.182 1.00 1.00 O ATOM 110 CB ALA A 14 -18.926 12.033 1.676 1.00 1.00 C ATOM 0 H ALA A 14 -17.424 12.343 -0.242 1.00 1.00 H new ATOM 0 HA ALA A 14 -18.879 10.120 0.686 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -19.699 11.739 2.386 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -17.945 11.898 2.131 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -19.061 13.081 1.407 1.00 1.00 H new ATOM 116 N GLU A 15 -20.538 12.235 -1.146 1.00 1.00 N ATOM 117 CA GLU A 15 -21.814 12.469 -1.809 1.00 1.00 C ATOM 118 C GLU A 15 -22.189 11.279 -2.684 1.00 1.00 C ATOM 119 O GLU A 15 -23.353 10.887 -2.748 1.00 1.00 O ATOM 120 CB GLU A 15 -21.733 13.734 -2.667 1.00 1.00 C ATOM 121 CG GLU A 15 -23.119 14.067 -3.217 1.00 1.00 C ATOM 122 CD GLU A 15 -23.058 15.349 -4.041 1.00 1.00 C ATOM 123 OE1 GLU A 15 -21.958 15.783 -4.343 1.00 1.00 O ATOM 124 OE2 GLU A 15 -24.111 15.877 -4.358 1.00 1.00 O ATOM 0 H GLU A 15 -19.774 12.825 -1.474 1.00 1.00 H new ATOM 0 HA GLU A 15 -22.581 12.598 -1.045 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -21.357 14.566 -2.072 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -21.031 13.585 -3.487 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -23.482 13.245 -3.834 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -23.826 14.186 -2.396 1.00 1.00 H new ATOM 131 N TYR A 16 -21.195 10.707 -3.354 1.00 1.00 N ATOM 132 CA TYR A 16 -21.435 9.559 -4.221 1.00 1.00 C ATOM 133 C TYR A 16 -21.694 8.306 -3.387 1.00 1.00 C ATOM 134 O TYR A 16 -22.475 7.437 -3.778 1.00 1.00 O ATOM 135 CB TYR A 16 -20.225 9.332 -5.139 1.00 1.00 C ATOM 136 CG TYR A 16 -20.275 10.299 -6.302 1.00 1.00 C ATOM 137 CD1 TYR A 16 -21.301 10.193 -7.247 1.00 1.00 C ATOM 138 CD2 TYR A 16 -19.301 11.298 -6.436 1.00 1.00 C ATOM 139 CE1 TYR A 16 -21.356 11.083 -8.325 1.00 1.00 C ATOM 140 CE2 TYR A 16 -19.358 12.187 -7.516 1.00 1.00 C ATOM 141 CZ TYR A 16 -20.384 12.080 -8.458 1.00 1.00 C ATOM 142 OH TYR A 16 -20.438 12.958 -9.520 1.00 1.00 O ATOM 0 H TYR A 16 -20.224 11.016 -3.315 1.00 1.00 H new ATOM 0 HA TYR A 16 -22.315 9.763 -4.831 1.00 1.00 H new ATOM 0 HB2 TYR A 16 -19.301 9.471 -4.578 1.00 1.00 H new ATOM 0 HB3 TYR A 16 -20.224 8.306 -5.507 1.00 1.00 H new ATOM 0 HD1 TYR A 16 -22.052 9.423 -7.144 1.00 1.00 H new ATOM 0 HD2 TYR A 16 -18.508 11.382 -5.708 1.00 1.00 H new ATOM 0 HE1 TYR A 16 -22.148 11.000 -9.054 1.00 1.00 H new ATOM 0 HE2 TYR A 16 -18.608 12.957 -7.621 1.00 1.00 H new ATOM 0 HH TYR A 16 -19.689 13.588 -9.462 1.00 1.00 H new ATOM 152 N GLN A 17 -21.032 8.219 -2.241 1.00 1.00 N ATOM 153 CA GLN A 17 -21.196 7.067 -1.366 1.00 1.00 C ATOM 154 C GLN A 17 -22.611 7.021 -0.805 1.00 1.00 C ATOM 155 O GLN A 17 -23.113 5.953 -0.457 1.00 1.00 O ATOM 156 CB GLN A 17 -20.191 7.135 -0.217 1.00 1.00 C ATOM 157 CG GLN A 17 -20.311 5.874 0.641 1.00 1.00 C ATOM 158 CD GLN A 17 -19.183 5.834 1.666 1.00 1.00 C ATOM 159 OE1 GLN A 17 -18.201 6.565 1.538 1.00 1.00 O ATOM 160 NE2 GLN A 17 -19.265 5.019 2.681 1.00 1.00 N ATOM 0 H GLN A 17 -20.382 8.926 -1.898 1.00 1.00 H new ATOM 0 HA GLN A 17 -21.018 6.163 -1.949 1.00 1.00 H new ATOM 0 HB2 GLN A 17 -19.178 7.225 -0.610 1.00 1.00 H new ATOM 0 HB3 GLN A 17 -20.377 8.020 0.391 1.00 1.00 H new ATOM 0 HG2 GLN A 17 -21.276 5.859 1.148 1.00 1.00 H new ATOM 0 HG3 GLN A 17 -20.270 4.988 0.008 1.00 1.00 H new ATOM 0 HE21 GLN A 17 -20.080 4.414 2.785 1.00 1.00 H new ATOM 0 HE22 GLN A 17 -18.514 4.986 3.371 1.00 1.00 H new ATOM 169 N ASP A 18 -23.246 8.186 -0.716 1.00 1.00 N ATOM 170 CA ASP A 18 -24.606 8.263 -0.192 1.00 1.00 C ATOM 171 C ASP A 18 -25.494 7.200 -0.834 1.00 1.00 C ATOM 172 O ASP A 18 -25.463 6.032 -0.447 1.00 1.00 O ATOM 173 CB ASP A 18 -25.194 9.648 -0.464 1.00 1.00 C ATOM 174 CG ASP A 18 -24.470 10.693 0.378 1.00 1.00 C ATOM 175 OD1 ASP A 18 -23.788 10.303 1.310 1.00 1.00 O ATOM 176 OD2 ASP A 18 -24.609 11.867 0.078 1.00 1.00 O ATOM 0 H ASP A 18 -22.846 9.081 -0.997 1.00 1.00 H new ATOM 0 HA ASP A 18 -24.567 8.087 0.883 1.00 1.00 H new ATOM 0 HB2 ASP A 18 -25.099 9.892 -1.522 1.00 1.00 H new ATOM 0 HB3 ASP A 18 -26.259 9.653 -0.230 1.00 1.00 H new ATOM 181 N LEU A 19 -26.293 7.614 -1.820 1.00 1.00 N ATOM 182 CA LEU A 19 -27.198 6.691 -2.514 1.00 1.00 C ATOM 183 C LEU A 19 -27.080 6.853 -4.025 1.00 1.00 C ATOM 184 O LEU A 19 -28.082 7.010 -4.726 1.00 1.00 O ATOM 185 CB LEU A 19 -28.642 6.964 -2.090 1.00 1.00 C ATOM 186 CG LEU A 19 -28.764 6.851 -0.564 1.00 1.00 C ATOM 187 CD1 LEU A 19 -30.123 7.399 -0.122 1.00 1.00 C ATOM 188 CD2 LEU A 19 -28.633 5.382 -0.122 1.00 1.00 C ATOM 0 H LEU A 19 -26.333 8.576 -2.155 1.00 1.00 H new ATOM 0 HA LEU A 19 -26.919 5.672 -2.245 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -28.945 7.959 -2.416 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -29.313 6.253 -2.572 1.00 1.00 H new ATOM 0 HG LEU A 19 -27.964 7.429 -0.101 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -30.212 7.320 0.961 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -30.207 8.445 -0.418 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -30.919 6.823 -0.595 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -28.722 5.319 0.963 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -29.423 4.791 -0.586 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -27.662 4.995 -0.430 1.00 1.00 H new ATOM 200 N THR A 20 -25.845 6.812 -4.518 1.00 1.00 N ATOM 201 CA THR A 20 -25.584 6.949 -5.953 1.00 1.00 C ATOM 202 C THR A 20 -24.825 5.735 -6.479 1.00 1.00 C ATOM 203 O THR A 20 -25.106 5.244 -7.572 1.00 1.00 O ATOM 204 CB THR A 20 -24.772 8.218 -6.216 1.00 1.00 C ATOM 205 OG1 THR A 20 -23.414 7.984 -5.879 1.00 1.00 O ATOM 206 CG2 THR A 20 -25.323 9.364 -5.368 1.00 1.00 C ATOM 0 H THR A 20 -25.009 6.685 -3.948 1.00 1.00 H new ATOM 0 HA THR A 20 -26.540 7.016 -6.473 1.00 1.00 H new ATOM 0 HB THR A 20 -24.844 8.486 -7.270 1.00 1.00 H new ATOM 0 HG1 THR A 20 -23.362 7.596 -4.981 1.00 1.00 H new ATOM 0 HG21 THR A 20 -24.743 10.268 -5.557 1.00 1.00 H new ATOM 0 HG22 THR A 20 -26.366 9.541 -5.629 1.00 1.00 H new ATOM 0 HG23 THR A 20 -25.253 9.102 -4.312 1.00 1.00 H new ATOM 214 N PHE A 21 -23.865 5.253 -5.698 1.00 1.00 N ATOM 215 CA PHE A 21 -23.075 4.094 -6.101 1.00 1.00 C ATOM 216 C PHE A 21 -23.861 2.809 -5.866 1.00 1.00 C ATOM 217 O PHE A 21 -23.386 1.716 -6.177 1.00 1.00 O ATOM 218 CB PHE A 21 -21.753 4.060 -5.307 1.00 1.00 C ATOM 219 CG PHE A 21 -20.669 4.784 -6.071 1.00 1.00 C ATOM 220 CD1 PHE A 21 -20.969 5.963 -6.760 1.00 1.00 C ATOM 221 CD2 PHE A 21 -19.369 4.268 -6.098 1.00 1.00 C ATOM 222 CE1 PHE A 21 -19.970 6.629 -7.475 1.00 1.00 C ATOM 223 CE2 PHE A 21 -18.370 4.931 -6.815 1.00 1.00 C ATOM 224 CZ PHE A 21 -18.669 6.113 -7.504 1.00 1.00 C ATOM 0 H PHE A 21 -23.616 5.643 -4.789 1.00 1.00 H new ATOM 0 HA PHE A 21 -22.850 4.174 -7.165 1.00 1.00 H new ATOM 0 HB2 PHE A 21 -21.894 4.525 -4.331 1.00 1.00 H new ATOM 0 HB3 PHE A 21 -21.454 3.027 -5.127 1.00 1.00 H new ATOM 0 HD1 PHE A 21 -21.973 6.359 -6.740 1.00 1.00 H new ATOM 0 HD2 PHE A 21 -19.138 3.358 -5.565 1.00 1.00 H new ATOM 0 HE1 PHE A 21 -20.201 7.541 -8.005 1.00 1.00 H new ATOM 0 HE2 PHE A 21 -17.367 4.532 -6.838 1.00 1.00 H new ATOM 0 HZ PHE A 21 -17.896 6.626 -8.057 1.00 1.00 H new ATOM 234 N LEU A 22 -25.068 2.936 -5.320 1.00 1.00 N ATOM 235 CA LEU A 22 -25.901 1.770 -5.053 1.00 1.00 C ATOM 236 C LEU A 22 -26.958 1.619 -6.139 1.00 1.00 C ATOM 237 O LEU A 22 -27.913 2.394 -6.202 1.00 1.00 O ATOM 238 CB LEU A 22 -26.580 1.925 -3.690 1.00 1.00 C ATOM 239 CG LEU A 22 -25.571 2.471 -2.676 1.00 1.00 C ATOM 240 CD1 LEU A 22 -26.225 2.537 -1.294 1.00 1.00 C ATOM 241 CD2 LEU A 22 -24.348 1.550 -2.620 1.00 1.00 C ATOM 0 H LEU A 22 -25.487 3.828 -5.056 1.00 1.00 H new ATOM 0 HA LEU A 22 -25.272 0.880 -5.047 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -27.432 2.600 -3.771 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -26.966 0.963 -3.353 1.00 1.00 H new ATOM 0 HG LEU A 22 -25.256 3.470 -2.979 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -25.508 2.925 -0.570 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -27.093 3.195 -1.333 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -26.540 1.538 -0.992 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -23.631 1.941 -1.898 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -24.659 0.550 -2.318 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -23.882 1.503 -3.604 1.00 1.00 H new ATOM 253 N THR A 23 -26.780 0.617 -6.994 1.00 1.00 N ATOM 254 CA THR A 23 -27.725 0.374 -8.075 1.00 1.00 C ATOM 255 C THR A 23 -28.955 -0.350 -7.541 1.00 1.00 C ATOM 256 O THR A 23 -29.306 -0.214 -6.367 1.00 1.00 O ATOM 257 CB THR A 23 -27.065 -0.470 -9.169 1.00 1.00 C ATOM 258 OG1 THR A 23 -27.185 -1.846 -8.838 1.00 1.00 O ATOM 259 CG2 THR A 23 -25.586 -0.096 -9.279 1.00 1.00 C ATOM 0 H THR A 23 -25.996 -0.035 -6.959 1.00 1.00 H new ATOM 0 HA THR A 23 -28.029 1.332 -8.497 1.00 1.00 H new ATOM 0 HB THR A 23 -27.557 -0.281 -10.123 1.00 1.00 H new ATOM 0 HG1 THR A 23 -27.070 -1.961 -7.872 1.00 1.00 H new ATOM 0 HG21 THR A 23 -25.116 -0.697 -10.058 1.00 1.00 H new ATOM 0 HG22 THR A 23 -25.496 0.961 -9.531 1.00 1.00 H new ATOM 0 HG23 THR A 23 -25.091 -0.285 -8.326 1.00 1.00 H new ATOM 267 N LYS A 24 -29.607 -1.123 -8.409 1.00 1.00 N ATOM 268 CA LYS A 24 -30.804 -1.877 -8.023 1.00 1.00 C ATOM 269 C LYS A 24 -30.610 -3.367 -8.290 1.00 1.00 C ATOM 270 O LYS A 24 -31.037 -4.209 -7.499 1.00 1.00 O ATOM 271 CB LYS A 24 -32.012 -1.369 -8.813 1.00 1.00 C ATOM 272 CG LYS A 24 -32.356 0.051 -8.357 1.00 1.00 C ATOM 273 CD LYS A 24 -33.562 0.561 -9.145 1.00 1.00 C ATOM 274 CE LYS A 24 -33.960 1.946 -8.632 1.00 1.00 C ATOM 275 NZ LYS A 24 -32.843 2.904 -8.868 1.00 1.00 N ATOM 0 H LYS A 24 -29.329 -1.245 -9.383 1.00 1.00 H new ATOM 0 HA LYS A 24 -30.976 -1.732 -6.957 1.00 1.00 H new ATOM 0 HB2 LYS A 24 -31.792 -1.377 -9.881 1.00 1.00 H new ATOM 0 HB3 LYS A 24 -32.865 -2.029 -8.659 1.00 1.00 H new ATOM 0 HG2 LYS A 24 -32.576 0.058 -7.289 1.00 1.00 H new ATOM 0 HG3 LYS A 24 -31.502 0.711 -8.511 1.00 1.00 H new ATOM 0 HD2 LYS A 24 -33.321 0.611 -10.207 1.00 1.00 H new ATOM 0 HD3 LYS A 24 -34.397 -0.131 -9.040 1.00 1.00 H new ATOM 0 HE2 LYS A 24 -34.861 2.289 -9.141 1.00 1.00 H new ATOM 0 HE3 LYS A 24 -34.193 1.898 -7.568 1.00 1.00 H new ATOM 0 HZ1 LYS A 24 -33.200 3.878 -8.794 1.00 1.00 H new ATOM 0 HZ2 LYS A 24 -32.100 2.753 -8.157 1.00 1.00 H new ATOM 0 HZ3 LYS A 24 -32.449 2.751 -9.818 1.00 1.00 H new ATOM 289 N GLN A 25 -29.966 -3.686 -9.406 1.00 1.00 N ATOM 290 CA GLN A 25 -29.722 -5.080 -9.762 1.00 1.00 C ATOM 291 C GLN A 25 -28.556 -5.646 -8.957 1.00 1.00 C ATOM 292 O GLN A 25 -28.611 -6.780 -8.480 1.00 1.00 O ATOM 293 CB GLN A 25 -29.414 -5.191 -11.255 1.00 1.00 C ATOM 294 CG GLN A 25 -29.211 -6.661 -11.628 1.00 1.00 C ATOM 295 CD GLN A 25 -29.090 -6.803 -13.141 1.00 1.00 C ATOM 296 OE1 GLN A 25 -29.468 -5.896 -13.883 1.00 1.00 O ATOM 297 NE2 GLN A 25 -28.583 -7.894 -13.646 1.00 1.00 N ATOM 0 H GLN A 25 -29.606 -3.006 -10.075 1.00 1.00 H new ATOM 0 HA GLN A 25 -30.619 -5.655 -9.531 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -30.231 -4.767 -11.838 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -28.519 -4.617 -11.496 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -28.313 -7.047 -11.145 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -30.049 -7.256 -11.264 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -28.270 -8.644 -13.029 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -28.499 -7.997 -14.657 1.00 1.00 H new ATOM 306 N GLU A 26 -27.501 -4.851 -8.813 1.00 1.00 N ATOM 307 CA GLU A 26 -26.327 -5.286 -8.066 1.00 1.00 C ATOM 308 C GLU A 26 -26.664 -5.459 -6.590 1.00 1.00 C ATOM 309 O GLU A 26 -26.127 -6.341 -5.921 1.00 1.00 O ATOM 310 CB GLU A 26 -25.201 -4.261 -8.218 1.00 1.00 C ATOM 311 CG GLU A 26 -24.738 -4.223 -9.675 1.00 1.00 C ATOM 312 CD GLU A 26 -23.671 -3.149 -9.856 1.00 1.00 C ATOM 313 OE1 GLU A 26 -23.335 -2.505 -8.876 1.00 1.00 O ATOM 314 OE2 GLU A 26 -23.205 -2.986 -10.972 1.00 1.00 O ATOM 0 H GLU A 26 -27.435 -3.910 -9.200 1.00 1.00 H new ATOM 0 HA GLU A 26 -26.001 -6.246 -8.467 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -25.549 -3.275 -7.910 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -24.367 -4.522 -7.567 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -24.339 -5.195 -9.964 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -25.586 -4.019 -10.329 1.00 1.00 H new ATOM 321 N ILE A 27 -27.553 -4.610 -6.086 1.00 1.00 N ATOM 322 CA ILE A 27 -27.951 -4.678 -4.685 1.00 1.00 C ATOM 323 C ILE A 27 -28.806 -5.911 -4.435 1.00 1.00 C ATOM 324 O ILE A 27 -28.639 -6.601 -3.432 1.00 1.00 O ATOM 325 CB ILE A 27 -28.739 -3.424 -4.304 1.00 1.00 C ATOM 326 CG1 ILE A 27 -28.009 -2.185 -4.833 1.00 1.00 C ATOM 327 CG2 ILE A 27 -28.859 -3.334 -2.781 1.00 1.00 C ATOM 328 CD1 ILE A 27 -26.537 -2.212 -4.406 1.00 1.00 C ATOM 0 H ILE A 27 -28.009 -3.872 -6.622 1.00 1.00 H new ATOM 0 HA ILE A 27 -27.051 -4.741 -4.073 1.00 1.00 H new ATOM 0 HB ILE A 27 -29.736 -3.476 -4.742 1.00 1.00 H new ATOM 0 HG12 ILE A 27 -28.079 -2.150 -5.920 1.00 1.00 H new ATOM 0 HG13 ILE A 27 -28.488 -1.283 -4.454 1.00 1.00 H new ATOM 0 HG21 ILE A 27 -29.421 -2.439 -2.513 1.00 1.00 H new ATOM 0 HG22 ILE A 27 -29.378 -4.215 -2.404 1.00 1.00 H new ATOM 0 HG23 ILE A 27 -27.864 -3.283 -2.340 1.00 1.00 H new ATOM 0 HD11 ILE A 27 -26.031 -1.326 -4.789 1.00 1.00 H new ATOM 0 HD12 ILE A 27 -26.474 -2.224 -3.318 1.00 1.00 H new ATOM 0 HD13 ILE A 27 -26.058 -3.105 -4.807 1.00 1.00 H new ATOM 340 N LEU A 28 -29.726 -6.180 -5.350 1.00 1.00 N ATOM 341 CA LEU A 28 -30.601 -7.334 -5.207 1.00 1.00 C ATOM 342 C LEU A 28 -29.798 -8.625 -5.281 1.00 1.00 C ATOM 343 O LEU A 28 -29.990 -9.535 -4.473 1.00 1.00 O ATOM 344 CB LEU A 28 -31.668 -7.328 -6.311 1.00 1.00 C ATOM 345 CG LEU A 28 -32.506 -8.619 -6.253 1.00 1.00 C ATOM 346 CD1 LEU A 28 -33.095 -8.802 -4.846 1.00 1.00 C ATOM 347 CD2 LEU A 28 -33.641 -8.531 -7.280 1.00 1.00 C ATOM 0 H LEU A 28 -29.885 -5.623 -6.189 1.00 1.00 H new ATOM 0 HA LEU A 28 -31.089 -7.276 -4.234 1.00 1.00 H new ATOM 0 HB2 LEU A 28 -32.317 -6.460 -6.194 1.00 1.00 H new ATOM 0 HB3 LEU A 28 -31.191 -7.240 -7.287 1.00 1.00 H new ATOM 0 HG LEU A 28 -31.869 -9.473 -6.482 1.00 1.00 H new ATOM 0 HD11 LEU A 28 -33.686 -9.717 -4.815 1.00 1.00 H new ATOM 0 HD12 LEU A 28 -32.286 -8.868 -4.119 1.00 1.00 H new ATOM 0 HD13 LEU A 28 -33.732 -7.951 -4.605 1.00 1.00 H new ATOM 0 HD21 LEU A 28 -34.237 -9.443 -7.243 1.00 1.00 H new ATOM 0 HD22 LEU A 28 -34.274 -7.674 -7.050 1.00 1.00 H new ATOM 0 HD23 LEU A 28 -33.220 -8.414 -8.278 1.00 1.00 H new ATOM 359 N LEU A 29 -28.902 -8.703 -6.256 1.00 1.00 N ATOM 360 CA LEU A 29 -28.089 -9.897 -6.426 1.00 1.00 C ATOM 361 C LEU A 29 -27.100 -10.039 -5.278 1.00 1.00 C ATOM 362 O LEU A 29 -26.917 -11.127 -4.733 1.00 1.00 O ATOM 363 CB LEU A 29 -27.335 -9.831 -7.762 1.00 1.00 C ATOM 364 CG LEU A 29 -26.366 -11.019 -7.885 1.00 1.00 C ATOM 365 CD1 LEU A 29 -27.125 -12.341 -7.693 1.00 1.00 C ATOM 366 CD2 LEU A 29 -25.713 -10.997 -9.273 1.00 1.00 C ATOM 0 H LEU A 29 -28.722 -7.962 -6.934 1.00 1.00 H new ATOM 0 HA LEU A 29 -28.746 -10.767 -6.427 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -28.045 -9.844 -8.589 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -26.783 -8.894 -7.830 1.00 1.00 H new ATOM 0 HG LEU A 29 -25.598 -10.938 -7.116 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -26.430 -13.176 -7.782 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -27.586 -12.356 -6.705 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -27.899 -12.430 -8.455 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -25.025 -11.838 -9.365 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -26.484 -11.074 -10.039 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -25.165 -10.064 -9.402 1.00 1.00 H new ATOM 378 N ALA A 30 -26.462 -8.933 -4.923 1.00 1.00 N ATOM 379 CA ALA A 30 -25.484 -8.941 -3.847 1.00 1.00 C ATOM 380 C ALA A 30 -26.141 -9.323 -2.529 1.00 1.00 C ATOM 381 O ALA A 30 -25.550 -10.027 -1.711 1.00 1.00 O ATOM 382 CB ALA A 30 -24.836 -7.561 -3.719 1.00 1.00 C ATOM 0 H ALA A 30 -26.604 -8.023 -5.362 1.00 1.00 H new ATOM 0 HA ALA A 30 -24.718 -9.680 -4.083 1.00 1.00 H new ATOM 0 HB1 ALA A 30 -24.105 -7.576 -2.911 1.00 1.00 H new ATOM 0 HB2 ALA A 30 -24.338 -7.305 -4.654 1.00 1.00 H new ATOM 0 HB3 ALA A 30 -25.603 -6.818 -3.501 1.00 1.00 H new ATOM 388 N HIS A 31 -27.371 -8.860 -2.331 1.00 1.00 N ATOM 389 CA HIS A 31 -28.103 -9.163 -1.109 1.00 1.00 C ATOM 390 C HIS A 31 -28.271 -10.667 -0.945 1.00 1.00 C ATOM 391 O HIS A 31 -28.067 -11.207 0.140 1.00 1.00 O ATOM 392 CB HIS A 31 -29.478 -8.494 -1.148 1.00 1.00 C ATOM 393 CG HIS A 31 -30.230 -8.819 0.113 1.00 1.00 C ATOM 394 ND1 HIS A 31 -31.567 -9.184 0.104 1.00 1.00 N ATOM 395 CD2 HIS A 31 -29.845 -8.841 1.431 1.00 1.00 C ATOM 396 CE1 HIS A 31 -31.935 -9.409 1.378 1.00 1.00 C ATOM 397 NE2 HIS A 31 -30.923 -9.214 2.227 1.00 1.00 N ATOM 0 H HIS A 31 -27.878 -8.277 -2.997 1.00 1.00 H new ATOM 0 HA HIS A 31 -27.535 -8.779 -0.261 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -29.366 -7.414 -1.249 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -30.038 -8.839 -2.017 1.00 1.00 H new ATOM 0 HD1 HIS A 31 -32.164 -9.267 -0.719 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -28.856 -8.605 1.794 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -32.928 -9.711 1.678 1.00 1.00 H new ATOM 405 N ARG A 32 -28.643 -11.338 -2.029 1.00 1.00 N ATOM 406 CA ARG A 32 -28.833 -12.784 -1.988 1.00 1.00 C ATOM 407 C ARG A 32 -27.526 -13.486 -1.628 1.00 1.00 C ATOM 408 O ARG A 32 -27.521 -14.482 -0.904 1.00 1.00 O ATOM 409 CB ARG A 32 -29.329 -13.286 -3.344 1.00 1.00 C ATOM 410 CG ARG A 32 -29.624 -14.785 -3.259 1.00 1.00 C ATOM 411 CD ARG A 32 -30.222 -15.262 -4.583 1.00 1.00 C ATOM 412 NE ARG A 32 -29.246 -15.124 -5.657 1.00 1.00 N ATOM 413 CZ ARG A 32 -29.579 -15.357 -6.923 1.00 1.00 C ATOM 414 NH1 ARG A 32 -30.797 -15.717 -7.221 1.00 1.00 N ATOM 415 NH2 ARG A 32 -28.687 -15.227 -7.867 1.00 1.00 N ATOM 0 H ARG A 32 -28.818 -10.910 -2.938 1.00 1.00 H new ATOM 0 HA ARG A 32 -29.577 -13.012 -1.225 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -30.228 -12.744 -3.637 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -28.578 -13.096 -4.111 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -28.708 -15.335 -3.042 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -30.317 -14.984 -2.442 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -30.532 -16.303 -4.496 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -31.115 -14.682 -4.817 1.00 1.00 H new ATOM 0 HE ARG A 32 -28.291 -14.844 -5.433 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -31.493 -15.820 -6.483 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -31.053 -15.896 -8.192 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -27.734 -14.947 -7.634 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -28.942 -15.406 -8.838 1.00 1.00 H new ATOM 429 N ARG A 33 -26.419 -12.960 -2.141 1.00 1.00 N ATOM 430 CA ARG A 33 -25.110 -13.544 -1.869 1.00 1.00 C ATOM 431 C ARG A 33 -24.754 -13.407 -0.392 1.00 1.00 C ATOM 432 O ARG A 33 -24.208 -14.330 0.212 1.00 1.00 O ATOM 433 CB ARG A 33 -24.043 -12.851 -2.717 1.00 1.00 C ATOM 434 CG ARG A 33 -24.215 -13.254 -4.182 1.00 1.00 C ATOM 435 CD ARG A 33 -23.224 -12.473 -5.046 1.00 1.00 C ATOM 436 NE ARG A 33 -21.855 -12.817 -4.680 1.00 1.00 N ATOM 437 CZ ARG A 33 -20.820 -12.159 -5.193 1.00 1.00 C ATOM 438 NH1 ARG A 33 -21.021 -11.187 -6.040 1.00 1.00 N ATOM 439 NH2 ARG A 33 -19.604 -12.485 -4.849 1.00 1.00 N ATOM 0 H ARG A 33 -26.401 -12.137 -2.743 1.00 1.00 H new ATOM 0 HA ARG A 33 -25.148 -14.603 -2.124 1.00 1.00 H new ATOM 0 HB2 ARG A 33 -24.127 -11.769 -2.614 1.00 1.00 H new ATOM 0 HB3 ARG A 33 -23.049 -13.128 -2.367 1.00 1.00 H new ATOM 0 HG2 ARG A 33 -24.049 -14.325 -4.297 1.00 1.00 H new ATOM 0 HG3 ARG A 33 -25.235 -13.053 -4.508 1.00 1.00 H new ATOM 0 HD2 ARG A 33 -23.394 -12.697 -6.099 1.00 1.00 H new ATOM 0 HD3 ARG A 33 -23.384 -11.402 -4.918 1.00 1.00 H new ATOM 0 HE ARG A 33 -21.689 -13.576 -4.019 1.00 1.00 H new ATOM 0 HH11 ARG A 33 -21.972 -10.933 -6.308 1.00 1.00 H new ATOM 0 HH12 ARG A 33 -20.227 -10.682 -6.434 1.00 1.00 H new ATOM 0 HH21 ARG A 33 -19.448 -13.245 -4.187 1.00 1.00 H new ATOM 0 HH22 ARG A 33 -18.810 -11.980 -5.243 1.00 1.00 H new ATOM 453 N PHE A 34 -25.068 -12.251 0.184 1.00 1.00 N ATOM 454 CA PHE A 34 -24.775 -12.005 1.592 1.00 1.00 C ATOM 455 C PHE A 34 -25.814 -12.680 2.482 1.00 1.00 C ATOM 456 O PHE A 34 -25.620 -12.806 3.691 1.00 1.00 O ATOM 457 CB PHE A 34 -24.764 -10.494 1.869 1.00 1.00 C ATOM 458 CG PHE A 34 -23.474 -9.889 1.359 1.00 1.00 C ATOM 459 CD1 PHE A 34 -22.256 -10.251 1.945 1.00 1.00 C ATOM 460 CD2 PHE A 34 -23.494 -8.970 0.299 1.00 1.00 C ATOM 461 CE1 PHE A 34 -21.060 -9.697 1.475 1.00 1.00 C ATOM 462 CE2 PHE A 34 -22.296 -8.418 -0.171 1.00 1.00 C ATOM 463 CZ PHE A 34 -21.080 -8.782 0.417 1.00 1.00 C ATOM 0 H PHE A 34 -25.522 -11.475 -0.298 1.00 1.00 H new ATOM 0 HA PHE A 34 -23.794 -12.423 1.818 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -25.616 -10.020 1.382 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -24.865 -10.310 2.939 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -22.239 -10.959 2.761 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -24.433 -8.688 -0.154 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -20.121 -9.976 1.929 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -22.311 -7.711 -0.987 1.00 1.00 H new ATOM 0 HZ PHE A 34 -20.156 -8.356 0.054 1.00 1.00 H new ATOM 473 N CYS A 35 -26.914 -13.117 1.879 1.00 1.00 N ATOM 474 CA CYS A 35 -27.968 -13.780 2.632 1.00 1.00 C ATOM 475 C CYS A 35 -27.578 -15.221 2.941 1.00 1.00 C ATOM 476 O CYS A 35 -27.832 -15.722 4.036 1.00 1.00 O ATOM 477 CB CYS A 35 -29.272 -13.759 1.831 1.00 1.00 C ATOM 478 SG CYS A 35 -29.965 -12.086 1.849 1.00 1.00 S ATOM 0 H CYS A 35 -27.097 -13.025 0.880 1.00 1.00 H new ATOM 0 HA CYS A 35 -28.112 -13.246 3.572 1.00 1.00 H new ATOM 0 HB2 CYS A 35 -29.086 -14.076 0.805 1.00 1.00 H new ATOM 0 HB3 CYS A 35 -29.985 -14.464 2.258 1.00 1.00 H new ATOM 0 HG CYS A 35 -29.209 -11.296 1.146 1.00 1.00 H new ATOM 484 N GLU A 36 -26.962 -15.883 1.967 1.00 1.00 N ATOM 485 CA GLU A 36 -26.543 -17.269 2.146 1.00 1.00 C ATOM 486 C GLU A 36 -25.553 -17.385 3.299 1.00 1.00 C ATOM 487 O GLU A 36 -25.598 -18.339 4.077 1.00 1.00 O ATOM 488 CB GLU A 36 -25.895 -17.789 0.862 1.00 1.00 C ATOM 489 CG GLU A 36 -26.951 -17.890 -0.240 1.00 1.00 C ATOM 490 CD GLU A 36 -26.300 -18.322 -1.549 1.00 1.00 C ATOM 491 OE1 GLU A 36 -25.100 -18.541 -1.547 1.00 1.00 O ATOM 492 OE2 GLU A 36 -27.011 -18.426 -2.535 1.00 1.00 O ATOM 0 H GLU A 36 -26.743 -15.487 1.053 1.00 1.00 H new ATOM 0 HA GLU A 36 -27.424 -17.868 2.377 1.00 1.00 H new ATOM 0 HB2 GLU A 36 -25.093 -17.120 0.551 1.00 1.00 H new ATOM 0 HB3 GLU A 36 -25.445 -18.766 1.039 1.00 1.00 H new ATOM 0 HG2 GLU A 36 -27.720 -18.607 0.047 1.00 1.00 H new ATOM 0 HG3 GLU A 36 -27.445 -16.927 -0.371 1.00 1.00 H new ATOM 499 N LEU A 37 -24.659 -16.409 3.402 1.00 1.00 N ATOM 500 CA LEU A 37 -23.660 -16.410 4.461 1.00 1.00 C ATOM 501 C LEU A 37 -24.318 -16.185 5.810 1.00 1.00 C ATOM 502 O LEU A 37 -23.761 -16.542 6.847 1.00 1.00 O ATOM 503 CB LEU A 37 -22.628 -15.310 4.214 1.00 1.00 C ATOM 504 CG LEU A 37 -22.166 -15.366 2.757 1.00 1.00 C ATOM 505 CD1 LEU A 37 -21.130 -14.267 2.508 1.00 1.00 C ATOM 506 CD2 LEU A 37 -21.543 -16.738 2.464 1.00 1.00 C ATOM 0 H LEU A 37 -24.606 -15.611 2.768 1.00 1.00 H new ATOM 0 HA LEU A 37 -23.163 -17.380 4.461 1.00 1.00 H new ATOM 0 HB2 LEU A 37 -23.061 -14.334 4.433 1.00 1.00 H new ATOM 0 HB3 LEU A 37 -21.777 -15.438 4.882 1.00 1.00 H new ATOM 0 HG LEU A 37 -23.022 -15.213 2.100 1.00 1.00 H new ATOM 0 HD11 LEU A 37 -20.800 -14.306 1.470 1.00 1.00 H new ATOM 0 HD12 LEU A 37 -21.577 -13.293 2.710 1.00 1.00 H new ATOM 0 HD13 LEU A 37 -20.274 -14.418 3.166 1.00 1.00 H new ATOM 0 HD21 LEU A 37 -21.215 -16.774 1.425 1.00 1.00 H new ATOM 0 HD22 LEU A 37 -20.687 -16.897 3.120 1.00 1.00 H new ATOM 0 HD23 LEU A 37 -22.284 -17.519 2.638 1.00 1.00 H new ATOM 518 N LEU A 38 -25.512 -15.588 5.796 1.00 1.00 N ATOM 519 CA LEU A 38 -26.242 -15.314 7.037 1.00 1.00 C ATOM 520 C LEU A 38 -27.412 -16.288 7.198 1.00 1.00 C ATOM 521 O LEU A 38 -27.938 -16.807 6.212 1.00 1.00 O ATOM 522 CB LEU A 38 -26.762 -13.860 7.025 1.00 1.00 C ATOM 523 CG LEU A 38 -25.721 -12.931 7.654 1.00 1.00 C ATOM 524 CD1 LEU A 38 -24.408 -13.037 6.874 1.00 1.00 C ATOM 525 CD2 LEU A 38 -26.233 -11.492 7.613 1.00 1.00 C ATOM 0 H LEU A 38 -25.991 -15.287 4.947 1.00 1.00 H new ATOM 0 HA LEU A 38 -25.564 -15.447 7.880 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -26.971 -13.547 6.002 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -27.700 -13.795 7.576 1.00 1.00 H new ATOM 0 HG LEU A 38 -25.549 -13.222 8.690 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -23.665 -12.376 7.320 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -24.046 -14.065 6.908 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -24.576 -12.746 5.837 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -25.492 -10.829 8.061 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -26.406 -11.197 6.578 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -27.167 -11.422 8.171 1.00 1.00 H new ATOM 537 N PRO A 39 -27.833 -16.534 8.418 1.00 1.00 N ATOM 538 CA PRO A 39 -28.967 -17.448 8.704 1.00 1.00 C ATOM 539 C PRO A 39 -30.093 -17.305 7.677 1.00 1.00 C ATOM 540 O PRO A 39 -30.583 -16.204 7.427 1.00 1.00 O ATOM 541 CB PRO A 39 -29.432 -17.007 10.101 1.00 1.00 C ATOM 542 CG PRO A 39 -28.219 -16.427 10.772 1.00 1.00 C ATOM 543 CD PRO A 39 -27.263 -15.969 9.658 1.00 1.00 C ATOM 0 HA PRO A 39 -28.678 -18.498 8.656 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -30.231 -16.269 10.032 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -29.826 -17.851 10.667 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -28.496 -15.589 11.411 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -27.740 -17.169 11.410 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -27.206 -14.882 9.608 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -26.250 -16.334 9.830 1.00 1.00 H new ATOM 551 N GLN A 40 -30.497 -18.426 7.092 1.00 1.00 N ATOM 552 CA GLN A 40 -31.566 -18.414 6.102 1.00 1.00 C ATOM 553 C GLN A 40 -32.873 -17.942 6.735 1.00 1.00 C ATOM 554 O GLN A 40 -33.775 -17.472 6.042 1.00 1.00 O ATOM 555 CB GLN A 40 -31.754 -19.818 5.524 1.00 1.00 C ATOM 556 CG GLN A 40 -32.568 -19.737 4.232 1.00 1.00 C ATOM 557 CD GLN A 40 -31.723 -19.116 3.125 1.00 1.00 C ATOM 558 OE1 GLN A 40 -30.724 -19.699 2.705 1.00 1.00 O ATOM 559 NE2 GLN A 40 -32.062 -17.958 2.630 1.00 1.00 N ATOM 0 H GLN A 40 -30.104 -19.348 7.284 1.00 1.00 H new ATOM 0 HA GLN A 40 -31.292 -17.725 5.303 1.00 1.00 H new ATOM 0 HB2 GLN A 40 -30.784 -20.274 5.326 1.00 1.00 H new ATOM 0 HB3 GLN A 40 -32.264 -20.455 6.247 1.00 1.00 H new ATOM 0 HG2 GLN A 40 -32.896 -20.733 3.936 1.00 1.00 H new ATOM 0 HG3 GLN A 40 -33.466 -19.141 4.394 1.00 1.00 H new ATOM 0 HE21 GLN A 40 -32.891 -17.477 2.980 1.00 1.00 H new ATOM 0 HE22 GLN A 40 -31.499 -17.534 1.893 1.00 1.00 H new ATOM 568 N GLU A 41 -32.967 -18.071 8.054 1.00 1.00 N ATOM 569 CA GLU A 41 -34.169 -17.655 8.768 1.00 1.00 C ATOM 570 C GLU A 41 -34.294 -16.135 8.772 1.00 1.00 C ATOM 571 O GLU A 41 -35.399 -15.594 8.812 1.00 1.00 O ATOM 572 CB GLU A 41 -34.128 -18.167 10.209 1.00 1.00 C ATOM 573 CG GLU A 41 -35.447 -17.834 10.909 1.00 1.00 C ATOM 574 CD GLU A 41 -35.449 -18.411 12.319 1.00 1.00 C ATOM 575 OE1 GLU A 41 -34.393 -18.824 12.770 1.00 1.00 O ATOM 576 OE2 GLU A 41 -36.506 -18.433 12.928 1.00 1.00 O ATOM 0 H GLU A 41 -32.232 -18.457 8.647 1.00 1.00 H new ATOM 0 HA GLU A 41 -35.033 -18.079 8.256 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -33.961 -19.244 10.218 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -33.295 -17.711 10.744 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -35.584 -16.753 10.949 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -36.283 -18.240 10.340 1.00 1.00 H new ATOM 583 N GLN A 42 -33.153 -15.451 8.731 1.00 1.00 N ATOM 584 CA GLN A 42 -33.143 -13.989 8.730 1.00 1.00 C ATOM 585 C GLN A 42 -33.168 -13.453 7.302 1.00 1.00 C ATOM 586 O GLN A 42 -32.606 -12.395 7.017 1.00 1.00 O ATOM 587 CB GLN A 42 -31.892 -13.476 9.446 1.00 1.00 C ATOM 588 CG GLN A 42 -32.012 -13.760 10.945 1.00 1.00 C ATOM 589 CD GLN A 42 -30.810 -13.182 11.683 1.00 1.00 C ATOM 590 OE1 GLN A 42 -29.669 -13.531 11.383 1.00 1.00 O ATOM 591 NE2 GLN A 42 -31.000 -12.312 12.637 1.00 1.00 N ATOM 0 H GLN A 42 -32.229 -15.881 8.698 1.00 1.00 H new ATOM 0 HA GLN A 42 -34.032 -13.638 9.253 1.00 1.00 H new ATOM 0 HB2 GLN A 42 -31.004 -13.962 9.043 1.00 1.00 H new ATOM 0 HB3 GLN A 42 -31.775 -12.406 9.276 1.00 1.00 H new ATOM 0 HG2 GLN A 42 -32.932 -13.324 11.334 1.00 1.00 H new ATOM 0 HG3 GLN A 42 -32.072 -14.835 11.116 1.00 1.00 H new ATOM 0 HE21 GLN A 42 -31.947 -12.024 12.884 1.00 1.00 H new ATOM 0 HE22 GLN A 42 -30.202 -11.920 13.136 1.00 1.00 H new ATOM 600 N ARG A 43 -33.823 -14.187 6.407 1.00 1.00 N ATOM 601 CA ARG A 43 -33.914 -13.772 5.013 1.00 1.00 C ATOM 602 C ARG A 43 -34.780 -12.522 4.883 1.00 1.00 C ATOM 603 O ARG A 43 -34.802 -11.873 3.837 1.00 1.00 O ATOM 604 CB ARG A 43 -34.513 -14.904 4.172 1.00 1.00 C ATOM 605 CG ARG A 43 -34.449 -14.533 2.689 1.00 1.00 C ATOM 606 CD ARG A 43 -34.798 -15.755 1.839 1.00 1.00 C ATOM 607 NE ARG A 43 -34.582 -15.462 0.427 1.00 1.00 N ATOM 608 CZ ARG A 43 -34.815 -16.377 -0.508 1.00 1.00 C ATOM 609 NH1 ARG A 43 -35.244 -17.561 -0.167 1.00 1.00 N ATOM 610 NH2 ARG A 43 -34.614 -16.092 -1.765 1.00 1.00 N ATOM 0 H ARG A 43 -34.295 -15.066 6.621 1.00 1.00 H new ATOM 0 HA ARG A 43 -32.911 -13.543 4.652 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -33.966 -15.830 4.349 1.00 1.00 H new ATOM 0 HB3 ARG A 43 -35.547 -15.082 4.468 1.00 1.00 H new ATOM 0 HG2 ARG A 43 -35.143 -13.720 2.477 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -33.451 -14.175 2.436 1.00 1.00 H new ATOM 0 HD2 ARG A 43 -34.185 -16.604 2.140 1.00 1.00 H new ATOM 0 HD3 ARG A 43 -35.837 -16.038 2.005 1.00 1.00 H new ATOM 0 HE ARG A 43 -34.246 -14.539 0.152 1.00 1.00 H new ATOM 0 HH11 ARG A 43 -35.400 -17.783 0.816 1.00 1.00 H new ATOM 0 HH12 ARG A 43 -35.423 -18.264 -0.884 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -34.278 -15.166 -2.031 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -34.793 -16.795 -2.482 1.00 1.00 H new ATOM 624 N SER A 44 -35.489 -12.186 5.955 1.00 1.00 N ATOM 625 CA SER A 44 -36.351 -11.011 5.946 1.00 1.00 C ATOM 626 C SER A 44 -35.585 -9.787 5.453 1.00 1.00 C ATOM 627 O SER A 44 -34.554 -9.419 6.016 1.00 1.00 O ATOM 628 CB SER A 44 -36.886 -10.747 7.353 1.00 1.00 C ATOM 629 OG SER A 44 -37.671 -9.562 7.342 1.00 1.00 O ATOM 0 H SER A 44 -35.484 -12.705 6.833 1.00 1.00 H new ATOM 0 HA SER A 44 -37.184 -11.200 5.269 1.00 1.00 H new ATOM 0 HB2 SER A 44 -37.486 -11.592 7.691 1.00 1.00 H new ATOM 0 HB3 SER A 44 -36.059 -10.643 8.055 1.00 1.00 H new ATOM 0 HG SER A 44 -37.309 -8.924 7.991 1.00 1.00 H new ATOM 635 N VAL A 45 -36.097 -9.162 4.398 1.00 1.00 N ATOM 636 CA VAL A 45 -35.455 -7.980 3.834 1.00 1.00 C ATOM 637 C VAL A 45 -35.507 -6.820 4.824 1.00 1.00 C ATOM 638 O VAL A 45 -34.531 -6.091 4.993 1.00 1.00 O ATOM 639 CB VAL A 45 -36.151 -7.575 2.534 1.00 1.00 C ATOM 640 CG1 VAL A 45 -35.523 -6.287 1.997 1.00 1.00 C ATOM 641 CG2 VAL A 45 -35.987 -8.691 1.500 1.00 1.00 C ATOM 0 H VAL A 45 -36.949 -9.452 3.919 1.00 1.00 H new ATOM 0 HA VAL A 45 -34.412 -8.221 3.626 1.00 1.00 H new ATOM 0 HB VAL A 45 -37.211 -7.409 2.726 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -36.020 -5.999 1.070 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -35.639 -5.491 2.733 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -34.463 -6.452 1.804 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -36.483 -8.404 0.573 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -34.927 -8.857 1.308 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -36.435 -9.609 1.881 1.00 1.00 H new ATOM 651 N GLU A 46 -36.654 -6.657 5.473 1.00 1.00 N ATOM 652 CA GLU A 46 -36.825 -5.581 6.444 1.00 1.00 C ATOM 653 C GLU A 46 -35.778 -5.681 7.547 1.00 1.00 C ATOM 654 O GLU A 46 -35.539 -4.720 8.277 1.00 1.00 O ATOM 655 CB GLU A 46 -38.222 -5.648 7.061 1.00 1.00 C ATOM 656 CG GLU A 46 -39.265 -5.302 5.999 1.00 1.00 C ATOM 657 CD GLU A 46 -40.668 -5.449 6.578 1.00 1.00 C ATOM 658 OE1 GLU A 46 -40.772 -5.790 7.745 1.00 1.00 O ATOM 659 OE2 GLU A 46 -41.616 -5.218 5.847 1.00 1.00 O ATOM 0 H GLU A 46 -37.474 -7.251 5.347 1.00 1.00 H new ATOM 0 HA GLU A 46 -36.702 -4.630 5.925 1.00 1.00 H new ATOM 0 HB2 GLU A 46 -38.409 -6.646 7.458 1.00 1.00 H new ATOM 0 HB3 GLU A 46 -38.295 -4.954 7.898 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -39.113 -4.282 5.647 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -39.148 -5.957 5.136 1.00 1.00 H new ATOM 666 N SER A 47 -35.153 -6.853 7.663 1.00 1.00 N ATOM 667 CA SER A 47 -34.125 -7.076 8.682 1.00 1.00 C ATOM 668 C SER A 47 -32.732 -6.953 8.074 1.00 1.00 C ATOM 669 O SER A 47 -31.805 -6.458 8.716 1.00 1.00 O ATOM 670 CB SER A 47 -34.294 -8.468 9.292 1.00 1.00 C ATOM 671 OG SER A 47 -35.672 -8.704 9.547 1.00 1.00 O ATOM 0 H SER A 47 -35.339 -7.660 7.067 1.00 1.00 H new ATOM 0 HA SER A 47 -34.238 -6.320 9.459 1.00 1.00 H new ATOM 0 HB2 SER A 47 -33.903 -9.225 8.613 1.00 1.00 H new ATOM 0 HB3 SER A 47 -33.723 -8.544 10.217 1.00 1.00 H new ATOM 0 HG SER A 47 -35.784 -9.596 9.937 1.00 1.00 H new ATOM 677 N SER A 48 -32.593 -7.404 6.833 1.00 1.00 N ATOM 678 CA SER A 48 -31.307 -7.337 6.148 1.00 1.00 C ATOM 679 C SER A 48 -30.910 -5.889 5.897 1.00 1.00 C ATOM 680 O SER A 48 -29.762 -5.505 6.112 1.00 1.00 O ATOM 681 CB SER A 48 -31.381 -8.082 4.816 1.00 1.00 C ATOM 682 OG SER A 48 -30.107 -8.040 4.185 1.00 1.00 O ATOM 0 H SER A 48 -33.347 -7.817 6.284 1.00 1.00 H new ATOM 0 HA SER A 48 -30.556 -7.806 6.784 1.00 1.00 H new ATOM 0 HB2 SER A 48 -31.685 -9.116 4.980 1.00 1.00 H new ATOM 0 HB3 SER A 48 -32.134 -7.627 4.173 1.00 1.00 H new ATOM 0 HG SER A 48 -29.957 -8.875 3.694 1.00 1.00 H new ATOM 688 N LEU A 49 -31.866 -5.091 5.437 1.00 1.00 N ATOM 689 CA LEU A 49 -31.599 -3.685 5.155 1.00 1.00 C ATOM 690 C LEU A 49 -31.590 -2.874 6.443 1.00 1.00 C ATOM 691 O LEU A 49 -30.996 -1.798 6.503 1.00 1.00 O ATOM 692 CB LEU A 49 -32.666 -3.123 4.205 1.00 1.00 C ATOM 693 CG LEU A 49 -32.437 -1.617 3.976 1.00 1.00 C ATOM 694 CD1 LEU A 49 -31.012 -1.370 3.451 1.00 1.00 C ATOM 695 CD2 LEU A 49 -33.459 -1.101 2.956 1.00 1.00 C ATOM 0 H LEU A 49 -32.824 -5.389 5.253 1.00 1.00 H new ATOM 0 HA LEU A 49 -30.619 -3.612 4.682 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -32.630 -3.652 3.253 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -33.659 -3.287 4.624 1.00 1.00 H new ATOM 0 HG LEU A 49 -32.559 -1.088 4.921 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -30.862 -0.302 3.293 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -30.288 -1.734 4.180 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -30.875 -1.899 2.508 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -33.301 -0.035 2.790 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -33.336 -1.637 2.015 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -34.467 -1.264 3.337 1.00 1.00 H new ATOM 707 N ARG A 50 -32.254 -3.392 7.473 1.00 1.00 N ATOM 708 CA ARG A 50 -32.321 -2.698 8.757 1.00 1.00 C ATOM 709 C ARG A 50 -31.216 -3.179 9.688 1.00 1.00 C ATOM 710 O ARG A 50 -30.947 -2.563 10.721 1.00 1.00 O ATOM 711 CB ARG A 50 -33.683 -2.946 9.407 1.00 1.00 C ATOM 712 CG ARG A 50 -33.806 -2.100 10.677 1.00 1.00 C ATOM 713 CD ARG A 50 -35.255 -2.110 11.158 1.00 1.00 C ATOM 714 NE ARG A 50 -36.106 -1.408 10.205 1.00 1.00 N ATOM 715 CZ ARG A 50 -37.428 -1.530 10.246 1.00 1.00 C ATOM 716 NH1 ARG A 50 -37.984 -2.289 11.150 1.00 1.00 N ATOM 717 NH2 ARG A 50 -38.169 -0.892 9.383 1.00 1.00 N ATOM 0 H ARG A 50 -32.750 -4.283 7.445 1.00 1.00 H new ATOM 0 HA ARG A 50 -32.188 -1.631 8.581 1.00 1.00 H new ATOM 0 HB2 ARG A 50 -34.482 -2.692 8.710 1.00 1.00 H new ATOM 0 HB3 ARG A 50 -33.795 -4.003 9.649 1.00 1.00 H new ATOM 0 HG2 ARG A 50 -33.151 -2.494 11.454 1.00 1.00 H new ATOM 0 HG3 ARG A 50 -33.485 -1.078 10.478 1.00 1.00 H new ATOM 0 HD2 ARG A 50 -35.600 -3.137 11.276 1.00 1.00 H new ATOM 0 HD3 ARG A 50 -35.324 -1.636 12.137 1.00 1.00 H new ATOM 0 HE ARG A 50 -35.679 -0.813 9.495 1.00 1.00 H new ATOM 0 HH11 ARG A 50 -37.404 -2.788 11.824 1.00 1.00 H new ATOM 0 HH12 ARG A 50 -38.999 -2.383 11.182 1.00 1.00 H new ATOM 0 HH21 ARG A 50 -37.733 -0.299 8.676 1.00 1.00 H new ATOM 0 HH22 ARG A 50 -39.184 -0.986 9.415 1.00 1.00 H new ATOM 731 N ALA A 51 -30.570 -4.283 9.314 1.00 1.00 N ATOM 732 CA ALA A 51 -29.485 -4.848 10.118 1.00 1.00 C ATOM 733 C ALA A 51 -28.184 -4.843 9.328 1.00 1.00 C ATOM 734 O ALA A 51 -28.188 -4.918 8.099 1.00 1.00 O ATOM 735 CB ALA A 51 -29.832 -6.281 10.525 1.00 1.00 C ATOM 0 H ALA A 51 -30.778 -4.803 8.462 1.00 1.00 H new ATOM 0 HA ALA A 51 -29.359 -4.238 11.012 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -29.021 -6.696 11.123 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -30.751 -6.280 11.111 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -29.972 -6.889 9.631 1.00 1.00 H new ATOM 741 N GLN A 52 -27.067 -4.751 10.045 1.00 1.00 N ATOM 742 CA GLN A 52 -25.754 -4.733 9.407 1.00 1.00 C ATOM 743 C GLN A 52 -25.207 -6.139 9.301 1.00 1.00 C ATOM 744 O GLN A 52 -25.828 -7.087 9.777 1.00 1.00 O ATOM 745 CB GLN A 52 -24.790 -3.870 10.220 1.00 1.00 C ATOM 746 CG GLN A 52 -25.212 -2.407 10.107 1.00 1.00 C ATOM 747 CD GLN A 52 -24.311 -1.536 10.973 1.00 1.00 C ATOM 748 OE1 GLN A 52 -24.311 -1.667 12.197 1.00 1.00 O ATOM 749 NE2 GLN A 52 -23.538 -0.650 10.409 1.00 1.00 N ATOM 0 H GLN A 52 -27.044 -4.688 11.063 1.00 1.00 H new ATOM 0 HA GLN A 52 -25.858 -4.313 8.406 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -24.794 -4.183 11.264 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -23.771 -3.997 9.853 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -25.155 -2.083 9.068 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -26.250 -2.294 10.420 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -23.540 -0.543 9.395 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -22.931 -0.064 10.982 1.00 1.00 H new ATOM 758 N VAL A 53 -24.039 -6.273 8.674 1.00 1.00 N ATOM 759 CA VAL A 53 -23.410 -7.588 8.510 1.00 1.00 C ATOM 760 C VAL A 53 -22.162 -7.712 9.396 1.00 1.00 C ATOM 761 O VAL A 53 -21.270 -6.862 9.331 1.00 1.00 O ATOM 762 CB VAL A 53 -23.020 -7.805 7.046 1.00 1.00 C ATOM 763 CG1 VAL A 53 -22.763 -9.300 6.815 1.00 1.00 C ATOM 764 CG2 VAL A 53 -24.175 -7.348 6.159 1.00 1.00 C ATOM 0 H VAL A 53 -23.511 -5.497 8.274 1.00 1.00 H new ATOM 0 HA VAL A 53 -24.130 -8.348 8.812 1.00 1.00 H new ATOM 0 HB VAL A 53 -22.121 -7.237 6.806 1.00 1.00 H new ATOM 0 HG11 VAL A 53 -22.484 -9.465 5.774 1.00 1.00 H new ATOM 0 HG12 VAL A 53 -21.954 -9.635 7.465 1.00 1.00 H new ATOM 0 HG13 VAL A 53 -23.668 -9.864 7.042 1.00 1.00 H new ATOM 0 HG21 VAL A 53 -23.911 -7.497 5.112 1.00 1.00 H new ATOM 0 HG22 VAL A 53 -25.067 -7.929 6.394 1.00 1.00 H new ATOM 0 HG23 VAL A 53 -24.374 -6.291 6.336 1.00 1.00 H new ATOM 774 N PRO A 54 -22.063 -8.747 10.208 1.00 1.00 N ATOM 775 CA PRO A 54 -20.880 -8.957 11.095 1.00 1.00 C ATOM 776 C PRO A 54 -19.555 -8.722 10.363 1.00 1.00 C ATOM 777 O PRO A 54 -19.489 -8.801 9.139 1.00 1.00 O ATOM 778 CB PRO A 54 -21.011 -10.426 11.526 1.00 1.00 C ATOM 779 CG PRO A 54 -22.474 -10.729 11.462 1.00 1.00 C ATOM 780 CD PRO A 54 -23.064 -9.819 10.379 1.00 1.00 C ATOM 0 HA PRO A 54 -20.867 -8.258 11.931 1.00 1.00 H new ATOM 0 HB2 PRO A 54 -20.445 -11.082 10.865 1.00 1.00 H new ATOM 0 HB3 PRO A 54 -20.622 -10.576 12.533 1.00 1.00 H new ATOM 0 HG2 PRO A 54 -22.642 -11.778 11.220 1.00 1.00 H new ATOM 0 HG3 PRO A 54 -22.950 -10.544 12.425 1.00 1.00 H new ATOM 0 HD2 PRO A 54 -23.225 -10.363 9.448 1.00 1.00 H new ATOM 0 HD3 PRO A 54 -24.030 -9.415 10.683 1.00 1.00 H new ATOM 788 N PHE A 55 -18.510 -8.435 11.131 1.00 1.00 N ATOM 789 CA PHE A 55 -17.190 -8.192 10.553 1.00 1.00 C ATOM 790 C PHE A 55 -16.637 -9.461 9.907 1.00 1.00 C ATOM 791 O PHE A 55 -16.298 -9.468 8.724 1.00 1.00 O ATOM 792 CB PHE A 55 -16.225 -7.714 11.637 1.00 1.00 C ATOM 793 CG PHE A 55 -14.886 -7.402 11.012 1.00 1.00 C ATOM 794 CD1 PHE A 55 -14.651 -6.139 10.455 1.00 1.00 C ATOM 795 CD2 PHE A 55 -13.878 -8.374 10.991 1.00 1.00 C ATOM 796 CE1 PHE A 55 -13.410 -5.848 9.877 1.00 1.00 C ATOM 797 CE2 PHE A 55 -12.636 -8.083 10.413 1.00 1.00 C ATOM 798 CZ PHE A 55 -12.402 -6.820 9.856 1.00 1.00 C ATOM 0 H PHE A 55 -18.548 -8.365 12.148 1.00 1.00 H new ATOM 0 HA PHE A 55 -17.291 -7.423 9.787 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -16.624 -6.828 12.130 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -16.112 -8.481 12.403 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -15.428 -5.389 10.471 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -14.058 -9.348 11.421 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -13.230 -4.874 9.447 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -11.859 -8.833 10.397 1.00 1.00 H new ATOM 0 HZ PHE A 55 -11.444 -6.595 9.410 1.00 1.00 H new ATOM 808 N GLU A 56 -16.545 -10.530 10.691 1.00 1.00 N ATOM 809 CA GLU A 56 -16.024 -11.798 10.186 1.00 1.00 C ATOM 810 C GLU A 56 -16.749 -12.212 8.908 1.00 1.00 C ATOM 811 O GLU A 56 -16.125 -12.646 7.941 1.00 1.00 O ATOM 812 CB GLU A 56 -16.196 -12.887 11.248 1.00 1.00 C ATOM 813 CG GLU A 56 -17.687 -13.171 11.459 1.00 1.00 C ATOM 814 CD GLU A 56 -17.892 -13.951 12.754 1.00 1.00 C ATOM 815 OE1 GLU A 56 -17.017 -14.728 13.099 1.00 1.00 O ATOM 816 OE2 GLU A 56 -18.921 -13.760 13.380 1.00 1.00 O ATOM 0 H GLU A 56 -16.822 -10.546 11.673 1.00 1.00 H new ATOM 0 HA GLU A 56 -14.966 -11.669 9.959 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -15.683 -13.797 10.936 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -15.740 -12.569 12.186 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -18.242 -12.234 11.498 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -18.080 -13.740 10.616 1.00 1.00 H new ATOM 823 N GLN A 57 -18.067 -12.073 8.918 1.00 1.00 N ATOM 824 CA GLN A 57 -18.872 -12.437 7.755 1.00 1.00 C ATOM 825 C GLN A 57 -18.229 -11.906 6.473 1.00 1.00 C ATOM 826 O GLN A 57 -18.218 -12.583 5.445 1.00 1.00 O ATOM 827 CB GLN A 57 -20.295 -11.871 7.902 1.00 1.00 C ATOM 828 CG GLN A 57 -21.151 -12.819 8.746 1.00 1.00 C ATOM 829 CD GLN A 57 -21.443 -14.090 7.961 1.00 1.00 C ATOM 830 OE1 GLN A 57 -21.594 -14.044 6.741 1.00 1.00 O ATOM 831 NE2 GLN A 57 -21.534 -15.227 8.592 1.00 1.00 N ATOM 0 H GLN A 57 -18.600 -11.714 9.710 1.00 1.00 H new ATOM 0 HA GLN A 57 -18.925 -13.524 7.695 1.00 1.00 H new ATOM 0 HB2 GLN A 57 -20.257 -10.887 8.370 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -20.746 -11.739 6.919 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -20.632 -13.064 9.672 1.00 1.00 H new ATOM 0 HG3 GLN A 57 -22.085 -12.330 9.024 1.00 1.00 H new ATOM 0 HE21 GLN A 57 -21.408 -15.260 9.604 1.00 1.00 H new ATOM 0 HE22 GLN A 57 -21.731 -16.083 8.074 1.00 1.00 H new ATOM 840 N ILE A 58 -17.696 -10.694 6.542 1.00 1.00 N ATOM 841 CA ILE A 58 -17.059 -10.088 5.382 1.00 1.00 C ATOM 842 C ILE A 58 -15.720 -10.754 5.100 1.00 1.00 C ATOM 843 O ILE A 58 -15.373 -11.015 3.950 1.00 1.00 O ATOM 844 CB ILE A 58 -16.851 -8.594 5.625 1.00 1.00 C ATOM 845 CG1 ILE A 58 -18.137 -7.983 6.192 1.00 1.00 C ATOM 846 CG2 ILE A 58 -16.502 -7.902 4.309 1.00 1.00 C ATOM 847 CD1 ILE A 58 -19.341 -8.367 5.322 1.00 1.00 C ATOM 0 H ILE A 58 -17.692 -10.115 7.382 1.00 1.00 H new ATOM 0 HA ILE A 58 -17.708 -10.227 4.517 1.00 1.00 H new ATOM 0 HB ILE A 58 -16.036 -8.456 6.335 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -18.293 -8.331 7.213 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -18.043 -6.898 6.236 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -16.354 -6.837 4.486 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -15.587 -8.333 3.903 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -17.316 -8.042 3.597 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -20.246 -7.925 5.738 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -19.190 -7.997 4.308 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -19.443 -9.452 5.301 1.00 1.00 H new ATOM 859 N LEU A 59 -14.971 -11.022 6.158 1.00 1.00 N ATOM 860 CA LEU A 59 -13.669 -11.651 6.012 1.00 1.00 C ATOM 861 C LEU A 59 -13.780 -12.929 5.189 1.00 1.00 C ATOM 862 O LEU A 59 -12.772 -13.511 4.793 1.00 1.00 O ATOM 863 CB LEU A 59 -13.087 -11.980 7.393 1.00 1.00 C ATOM 864 CG LEU A 59 -11.550 -12.119 7.303 1.00 1.00 C ATOM 865 CD1 LEU A 59 -10.889 -10.746 7.480 1.00 1.00 C ATOM 866 CD2 LEU A 59 -11.047 -13.065 8.402 1.00 1.00 C ATOM 0 H LEU A 59 -15.240 -10.816 7.120 1.00 1.00 H new ATOM 0 HA LEU A 59 -13.008 -10.955 5.495 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -13.348 -11.195 8.103 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -13.522 -12.906 7.768 1.00 1.00 H new ATOM 0 HG LEU A 59 -11.291 -12.524 6.325 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -9.806 -10.852 7.415 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -11.235 -10.072 6.696 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -11.156 -10.337 8.454 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -9.963 -13.159 8.333 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -11.315 -12.663 9.379 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -11.505 -14.046 8.275 1.00 1.00 H new ATOM 878 N SER A 60 -15.009 -13.363 4.939 1.00 1.00 N ATOM 879 CA SER A 60 -15.235 -14.575 4.166 1.00 1.00 C ATOM 880 C SER A 60 -14.953 -14.329 2.687 1.00 1.00 C ATOM 881 O SER A 60 -15.428 -15.068 1.824 1.00 1.00 O ATOM 882 CB SER A 60 -16.681 -15.035 4.337 1.00 1.00 C ATOM 883 OG SER A 60 -17.548 -14.084 3.730 1.00 1.00 O ATOM 0 H SER A 60 -15.858 -12.897 5.258 1.00 1.00 H new ATOM 0 HA SER A 60 -14.558 -15.348 4.530 1.00 1.00 H new ATOM 0 HB2 SER A 60 -16.820 -16.015 3.881 1.00 1.00 H new ATOM 0 HB3 SER A 60 -16.920 -15.139 5.395 1.00 1.00 H new ATOM 0 HG SER A 60 -18.036 -13.595 4.425 1.00 1.00 H new ATOM 889 N LEU A 61 -14.181 -13.281 2.398 1.00 1.00 N ATOM 890 CA LEU A 61 -13.839 -12.932 1.016 1.00 1.00 C ATOM 891 C LEU A 61 -12.324 -12.834 0.855 1.00 1.00 C ATOM 892 O LEU A 61 -11.756 -11.740 0.877 1.00 1.00 O ATOM 893 CB LEU A 61 -14.485 -11.596 0.644 1.00 1.00 C ATOM 894 CG LEU A 61 -15.990 -11.659 0.938 1.00 1.00 C ATOM 895 CD1 LEU A 61 -16.592 -10.264 0.788 1.00 1.00 C ATOM 896 CD2 LEU A 61 -16.685 -12.627 -0.037 1.00 1.00 C ATOM 0 H LEU A 61 -13.780 -12.659 3.100 1.00 1.00 H new ATOM 0 HA LEU A 61 -14.215 -13.712 0.353 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -14.026 -10.787 1.212 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -14.318 -11.380 -0.411 1.00 1.00 H new ATOM 0 HG LEU A 61 -16.139 -12.019 1.956 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -17.661 -10.305 0.996 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -16.111 -9.583 1.490 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -16.434 -9.907 -0.230 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -17.752 -12.662 0.183 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -16.537 -12.282 -1.060 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -16.259 -13.624 0.075 1.00 1.00 H new ATOM 908 N PRO A 62 -11.664 -13.956 0.701 1.00 1.00 N ATOM 909 CA PRO A 62 -10.183 -14.004 0.537 1.00 1.00 C ATOM 910 C PRO A 62 -9.693 -13.049 -0.554 1.00 1.00 C ATOM 911 O PRO A 62 -8.517 -12.685 -0.595 1.00 1.00 O ATOM 912 CB PRO A 62 -9.903 -15.469 0.160 1.00 1.00 C ATOM 913 CG PRO A 62 -11.052 -16.243 0.721 1.00 1.00 C ATOM 914 CD PRO A 62 -12.261 -15.306 0.671 1.00 1.00 C ATOM 0 HA PRO A 62 -9.660 -13.689 1.440 1.00 1.00 H new ATOM 0 HB2 PRO A 62 -9.836 -15.592 -0.921 1.00 1.00 H new ATOM 0 HB3 PRO A 62 -8.956 -15.810 0.579 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -11.235 -17.146 0.139 1.00 1.00 H new ATOM 0 HG3 PRO A 62 -10.846 -16.559 1.744 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -12.851 -15.462 -0.232 1.00 1.00 H new ATOM 0 HD3 PRO A 62 -12.927 -15.467 1.519 1.00 1.00 H new ATOM 922 N GLU A 63 -10.604 -12.652 -1.435 1.00 1.00 N ATOM 923 CA GLU A 63 -10.256 -11.749 -2.525 1.00 1.00 C ATOM 924 C GLU A 63 -9.741 -10.418 -1.988 1.00 1.00 C ATOM 925 O GLU A 63 -8.585 -10.059 -2.202 1.00 1.00 O ATOM 926 CB GLU A 63 -11.479 -11.505 -3.411 1.00 1.00 C ATOM 927 CG GLU A 63 -11.853 -12.799 -4.137 1.00 1.00 C ATOM 928 CD GLU A 63 -13.125 -12.590 -4.952 1.00 1.00 C ATOM 929 OE1 GLU A 63 -13.636 -11.482 -4.942 1.00 1.00 O ATOM 930 OE2 GLU A 63 -13.571 -13.541 -5.573 1.00 1.00 O ATOM 0 H GLU A 63 -11.583 -12.939 -1.416 1.00 1.00 H new ATOM 0 HA GLU A 63 -9.465 -12.215 -3.113 1.00 1.00 H new ATOM 0 HB2 GLU A 63 -12.317 -11.161 -2.805 1.00 1.00 H new ATOM 0 HB3 GLU A 63 -11.265 -10.719 -4.135 1.00 1.00 H new ATOM 0 HG2 GLU A 63 -11.038 -13.107 -4.792 1.00 1.00 H new ATOM 0 HG3 GLU A 63 -12.002 -13.601 -3.414 1.00 1.00 H new ATOM 937 N LEU A 64 -10.608 -9.691 -1.292 1.00 1.00 N ATOM 938 CA LEU A 64 -10.231 -8.397 -0.733 1.00 1.00 C ATOM 939 C LEU A 64 -9.297 -8.579 0.459 1.00 1.00 C ATOM 940 O LEU A 64 -8.663 -7.628 0.914 1.00 1.00 O ATOM 941 CB LEU A 64 -11.485 -7.641 -0.291 1.00 1.00 C ATOM 942 CG LEU A 64 -12.443 -7.487 -1.482 1.00 1.00 C ATOM 943 CD1 LEU A 64 -13.802 -6.986 -0.983 1.00 1.00 C ATOM 944 CD2 LEU A 64 -11.869 -6.489 -2.506 1.00 1.00 C ATOM 0 H LEU A 64 -11.570 -9.972 -1.102 1.00 1.00 H new ATOM 0 HA LEU A 64 -9.710 -7.825 -1.501 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -11.979 -8.178 0.518 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -11.212 -6.660 0.098 1.00 1.00 H new ATOM 0 HG LEU A 64 -12.564 -8.456 -1.966 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -14.482 -6.877 -1.828 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -14.216 -7.703 -0.274 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -13.676 -6.021 -0.491 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -12.559 -6.390 -3.344 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -11.734 -5.517 -2.031 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -10.907 -6.852 -2.868 1.00 1.00 H new ATOM 956 N LYS A 65 -9.218 -9.805 0.955 1.00 1.00 N ATOM 957 CA LYS A 65 -8.355 -10.099 2.093 1.00 1.00 C ATOM 958 C LYS A 65 -6.891 -9.954 1.700 1.00 1.00 C ATOM 959 O LYS A 65 -6.066 -9.502 2.494 1.00 1.00 O ATOM 960 CB LYS A 65 -8.607 -11.520 2.594 1.00 1.00 C ATOM 961 CG LYS A 65 -8.074 -11.669 4.020 1.00 1.00 C ATOM 962 CD LYS A 65 -8.396 -13.069 4.542 1.00 1.00 C ATOM 963 CE LYS A 65 -7.874 -13.210 5.971 1.00 1.00 C ATOM 964 NZ LYS A 65 -8.200 -14.569 6.488 1.00 1.00 N ATOM 0 H LYS A 65 -9.735 -10.606 0.593 1.00 1.00 H new ATOM 0 HA LYS A 65 -8.584 -9.390 2.889 1.00 1.00 H new ATOM 0 HB2 LYS A 65 -9.674 -11.740 2.570 1.00 1.00 H new ATOM 0 HB3 LYS A 65 -8.119 -12.239 1.936 1.00 1.00 H new ATOM 0 HG2 LYS A 65 -6.997 -11.502 4.036 1.00 1.00 H new ATOM 0 HG3 LYS A 65 -8.523 -10.916 4.668 1.00 1.00 H new ATOM 0 HD2 LYS A 65 -9.472 -13.240 4.518 1.00 1.00 H new ATOM 0 HD3 LYS A 65 -7.939 -13.822 3.900 1.00 1.00 H new ATOM 0 HE2 LYS A 65 -6.796 -13.050 5.993 1.00 1.00 H new ATOM 0 HE3 LYS A 65 -8.322 -12.449 6.610 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 -7.845 -14.665 7.461 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 -9.231 -14.705 6.481 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 -7.752 -15.287 5.884 1.00 1.00 H new ATOM 978 N ALA A 66 -6.576 -10.344 0.468 1.00 1.00 N ATOM 979 CA ALA A 66 -5.209 -10.258 -0.020 1.00 1.00 C ATOM 980 C ALA A 66 -4.642 -8.876 0.244 1.00 1.00 C ATOM 981 O ALA A 66 -3.446 -8.660 0.082 1.00 1.00 O ATOM 982 CB ALA A 66 -5.158 -10.538 -1.520 1.00 1.00 C ATOM 0 H ALA A 66 -7.245 -10.720 -0.204 1.00 1.00 H new ATOM 0 HA ALA A 66 -4.614 -11.004 0.508 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -4.127 -10.469 -1.868 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -5.541 -11.539 -1.716 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -5.769 -9.806 -2.048 1.00 1.00 H new ATOM 988 N ASN A 67 -5.510 -7.942 0.641 1.00 1.00 N ATOM 989 CA ASN A 67 -5.072 -6.575 0.914 1.00 1.00 C ATOM 990 C ASN A 67 -4.445 -6.474 2.315 1.00 1.00 C ATOM 991 O ASN A 67 -5.149 -6.630 3.313 1.00 1.00 O ATOM 992 CB ASN A 67 -6.259 -5.617 0.826 1.00 1.00 C ATOM 993 CG ASN A 67 -7.053 -5.924 -0.434 1.00 1.00 C ATOM 994 OD1 ASN A 67 -8.265 -5.710 -0.476 1.00 1.00 O ATOM 995 ND2 ASN A 67 -6.432 -6.419 -1.473 1.00 1.00 N ATOM 0 H ASN A 67 -6.507 -8.106 0.779 1.00 1.00 H new ATOM 0 HA ASN A 67 -4.324 -6.303 0.169 1.00 1.00 H new ATOM 0 HB2 ASN A 67 -6.894 -5.723 1.706 1.00 1.00 H new ATOM 0 HB3 ASN A 67 -5.909 -4.585 0.808 1.00 1.00 H new ATOM 0 HD21 ASN A 67 -6.952 -6.630 -2.325 1.00 1.00 H new ATOM 0 HD22 ASN A 67 -5.428 -6.594 -1.432 1.00 1.00 H new ATOM 1002 N PRO A 68 -3.154 -6.220 2.420 1.00 1.00 N ATOM 1003 CA PRO A 68 -2.462 -6.107 3.743 1.00 1.00 C ATOM 1004 C PRO A 68 -3.095 -5.047 4.648 1.00 1.00 C ATOM 1005 O PRO A 68 -2.750 -4.940 5.826 1.00 1.00 O ATOM 1006 CB PRO A 68 -1.018 -5.709 3.377 1.00 1.00 C ATOM 1007 CG PRO A 68 -0.837 -6.118 1.955 1.00 1.00 C ATOM 1008 CD PRO A 68 -2.209 -6.009 1.305 1.00 1.00 C ATOM 0 HA PRO A 68 -2.527 -7.038 4.306 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.864 -4.637 3.499 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -0.298 -6.210 4.024 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -0.116 -5.473 1.453 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -0.454 -7.136 1.888 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.353 -5.034 0.839 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -2.341 -6.758 0.524 1.00 1.00 H new ATOM 1016 N PHE A 69 -4.010 -4.257 4.089 1.00 1.00 N ATOM 1017 CA PHE A 69 -4.673 -3.194 4.845 1.00 1.00 C ATOM 1018 C PHE A 69 -6.188 -3.330 4.743 1.00 1.00 C ATOM 1019 O PHE A 69 -6.915 -2.342 4.827 1.00 1.00 O ATOM 1020 CB PHE A 69 -4.242 -1.832 4.294 1.00 1.00 C ATOM 1021 CG PHE A 69 -2.758 -1.645 4.519 1.00 1.00 C ATOM 1022 CD1 PHE A 69 -2.280 -1.313 5.793 1.00 1.00 C ATOM 1023 CD2 PHE A 69 -1.860 -1.803 3.455 1.00 1.00 C ATOM 1024 CE1 PHE A 69 -0.907 -1.139 6.002 1.00 1.00 C ATOM 1025 CE2 PHE A 69 -0.486 -1.628 3.666 1.00 1.00 C ATOM 1026 CZ PHE A 69 -0.010 -1.296 4.939 1.00 1.00 C ATOM 0 H PHE A 69 -4.309 -4.332 3.117 1.00 1.00 H new ATOM 0 HA PHE A 69 -4.385 -3.276 5.893 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -4.470 -1.769 3.230 1.00 1.00 H new ATOM 0 HB3 PHE A 69 -4.799 -1.035 4.787 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -2.971 -1.191 6.614 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -2.227 -2.060 2.472 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -0.539 -0.883 6.985 1.00 1.00 H new ATOM 0 HE2 PHE A 69 0.206 -1.749 2.846 1.00 1.00 H new ATOM 0 HZ PHE A 69 1.049 -1.161 5.101 1.00 1.00 H new ATOM 1036 N LYS A 70 -6.658 -4.557 4.563 1.00 1.00 N ATOM 1037 CA LYS A 70 -8.091 -4.805 4.453 1.00 1.00 C ATOM 1038 C LYS A 70 -8.831 -4.204 5.645 1.00 1.00 C ATOM 1039 O LYS A 70 -10.031 -3.939 5.575 1.00 1.00 O ATOM 1040 CB LYS A 70 -8.355 -6.310 4.392 1.00 1.00 C ATOM 1041 CG LYS A 70 -7.916 -6.964 5.707 1.00 1.00 C ATOM 1042 CD LYS A 70 -8.018 -8.484 5.578 1.00 1.00 C ATOM 1043 CE LYS A 70 -7.607 -9.136 6.899 1.00 1.00 C ATOM 1044 NZ LYS A 70 -8.533 -8.693 7.980 1.00 1.00 N ATOM 0 H LYS A 70 -6.074 -5.390 4.490 1.00 1.00 H new ATOM 0 HA LYS A 70 -8.455 -4.335 3.539 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -9.415 -6.497 4.218 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -7.812 -6.751 3.556 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -6.892 -6.676 5.945 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -8.544 -6.615 6.527 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -9.038 -8.770 5.321 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.375 -8.835 4.771 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.633 -10.222 6.805 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.582 -8.862 7.149 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -8.695 -9.478 8.642 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -8.112 -7.891 8.491 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -9.439 -8.400 7.562 1.00 1.00 H new ATOM 1058 N GLU A 71 -8.106 -3.998 6.740 1.00 1.00 N ATOM 1059 CA GLU A 71 -8.704 -3.436 7.949 1.00 1.00 C ATOM 1060 C GLU A 71 -8.854 -1.923 7.832 1.00 1.00 C ATOM 1061 O GLU A 71 -9.902 -1.367 8.162 1.00 1.00 O ATOM 1062 CB GLU A 71 -7.834 -3.766 9.161 1.00 1.00 C ATOM 1063 CG GLU A 71 -7.873 -5.271 9.427 1.00 1.00 C ATOM 1064 CD GLU A 71 -6.941 -5.621 10.581 1.00 1.00 C ATOM 1065 OE1 GLU A 71 -6.337 -4.712 11.126 1.00 1.00 O ATOM 1066 OE2 GLU A 71 -6.843 -6.794 10.904 1.00 1.00 O ATOM 0 H GLU A 71 -7.111 -4.209 6.817 1.00 1.00 H new ATOM 0 HA GLU A 71 -9.693 -3.876 8.074 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -6.808 -3.445 8.983 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -8.191 -3.223 10.036 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -8.891 -5.580 9.664 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -7.575 -5.815 8.531 1.00 1.00 H new ATOM 1073 N ARG A 72 -7.802 -1.261 7.360 1.00 1.00 N ATOM 1074 CA ARG A 72 -7.830 0.190 7.202 1.00 1.00 C ATOM 1075 C ARG A 72 -8.545 0.578 5.913 1.00 1.00 C ATOM 1076 O ARG A 72 -9.166 1.637 5.830 1.00 1.00 O ATOM 1077 CB ARG A 72 -6.403 0.739 7.183 1.00 1.00 C ATOM 1078 CG ARG A 72 -5.806 0.659 8.589 1.00 1.00 C ATOM 1079 CD ARG A 72 -4.377 1.201 8.567 1.00 1.00 C ATOM 1080 NE ARG A 72 -3.797 1.148 9.905 1.00 1.00 N ATOM 1081 CZ ARG A 72 -4.031 2.108 10.794 1.00 1.00 C ATOM 1082 NH1 ARG A 72 -4.792 3.120 10.477 1.00 1.00 N ATOM 1083 NH2 ARG A 72 -3.500 2.040 11.984 1.00 1.00 N ATOM 0 H ARG A 72 -6.925 -1.702 7.082 1.00 1.00 H new ATOM 0 HA ARG A 72 -8.373 0.617 8.045 1.00 1.00 H new ATOM 0 HB2 ARG A 72 -5.792 0.168 6.484 1.00 1.00 H new ATOM 0 HB3 ARG A 72 -6.404 1.772 6.835 1.00 1.00 H new ATOM 0 HG2 ARG A 72 -6.414 1.234 9.287 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -5.810 -0.373 8.939 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -3.769 0.617 7.876 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -4.376 2.228 8.203 1.00 1.00 H new ATOM 0 HE ARG A 72 -3.202 0.361 10.162 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -5.207 3.174 9.547 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -4.971 3.857 11.159 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.905 1.250 12.233 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.680 2.777 12.666 1.00 1.00 H new ATOM 1097 N ILE A 73 -8.455 -0.284 4.906 1.00 1.00 N ATOM 1098 CA ILE A 73 -9.100 -0.010 3.629 1.00 1.00 C ATOM 1099 C ILE A 73 -10.618 -0.057 3.776 1.00 1.00 C ATOM 1100 O ILE A 73 -11.327 0.812 3.271 1.00 1.00 O ATOM 1101 CB ILE A 73 -8.649 -1.040 2.588 1.00 1.00 C ATOM 1102 CG1 ILE A 73 -7.165 -0.831 2.273 1.00 1.00 C ATOM 1103 CG2 ILE A 73 -9.467 -0.874 1.304 1.00 1.00 C ATOM 1104 CD1 ILE A 73 -6.623 -2.057 1.534 1.00 1.00 C ATOM 0 H ILE A 73 -7.948 -1.168 4.948 1.00 1.00 H new ATOM 0 HA ILE A 73 -8.811 0.988 3.300 1.00 1.00 H new ATOM 0 HB ILE A 73 -8.803 -2.043 2.987 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -7.034 0.062 1.662 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -6.605 -0.672 3.195 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -9.142 -1.609 0.568 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -10.524 -1.024 1.524 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -9.318 0.129 0.905 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -5.567 -1.909 1.309 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -6.740 -2.941 2.161 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -7.176 -2.195 0.605 1.00 1.00 H new ATOM 1116 N CYS A 74 -11.109 -1.079 4.465 1.00 1.00 N ATOM 1117 CA CYS A 74 -12.544 -1.229 4.665 1.00 1.00 C ATOM 1118 C CYS A 74 -13.058 -0.209 5.675 1.00 1.00 C ATOM 1119 O CYS A 74 -14.123 0.374 5.493 1.00 1.00 O ATOM 1120 CB CYS A 74 -12.856 -2.641 5.160 1.00 1.00 C ATOM 1121 SG CYS A 74 -12.326 -3.846 3.918 1.00 1.00 S ATOM 0 H CYS A 74 -10.540 -1.811 4.891 1.00 1.00 H new ATOM 0 HA CYS A 74 -13.043 -1.058 3.711 1.00 1.00 H new ATOM 0 HB2 CYS A 74 -12.345 -2.828 6.105 1.00 1.00 H new ATOM 0 HB3 CYS A 74 -13.924 -2.744 5.349 1.00 1.00 H new ATOM 0 HG CYS A 74 -11.110 -4.228 4.175 1.00 1.00 H new ATOM 1127 N ARG A 75 -12.293 -0.002 6.739 1.00 1.00 N ATOM 1128 CA ARG A 75 -12.685 0.949 7.777 1.00 1.00 C ATOM 1129 C ARG A 75 -12.744 2.371 7.217 1.00 1.00 C ATOM 1130 O ARG A 75 -13.688 3.115 7.479 1.00 1.00 O ATOM 1131 CB ARG A 75 -11.687 0.894 8.934 1.00 1.00 C ATOM 1132 CG ARG A 75 -12.164 1.809 10.064 1.00 1.00 C ATOM 1133 CD ARG A 75 -11.217 1.682 11.258 1.00 1.00 C ATOM 1134 NE ARG A 75 -11.327 0.355 11.851 1.00 1.00 N ATOM 1135 CZ ARG A 75 -10.414 -0.093 12.707 1.00 1.00 C ATOM 1136 NH1 ARG A 75 -9.397 0.659 13.028 1.00 1.00 N ATOM 1137 NH2 ARG A 75 -10.534 -1.284 13.225 1.00 1.00 N ATOM 0 H ARG A 75 -11.405 -0.474 6.908 1.00 1.00 H new ATOM 0 HA ARG A 75 -13.677 0.676 8.136 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -11.591 -0.129 9.297 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -10.700 1.205 8.592 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -12.196 2.843 9.720 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -13.178 1.540 10.360 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -10.191 1.861 10.938 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -11.455 2.442 12.003 1.00 1.00 H new ATOM 0 HE ARG A 75 -12.118 -0.240 11.605 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -9.303 1.590 12.622 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -8.696 0.316 13.685 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -11.329 -1.872 12.973 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -9.833 -1.627 13.882 1.00 1.00 H new ATOM 1151 N VAL A 76 -11.726 2.732 6.449 1.00 1.00 N ATOM 1152 CA VAL A 76 -11.660 4.066 5.853 1.00 1.00 C ATOM 1153 C VAL A 76 -12.703 4.214 4.746 1.00 1.00 C ATOM 1154 O VAL A 76 -13.337 5.260 4.612 1.00 1.00 O ATOM 1155 CB VAL A 76 -10.262 4.322 5.285 1.00 1.00 C ATOM 1156 CG1 VAL A 76 -10.252 5.654 4.527 1.00 1.00 C ATOM 1157 CG2 VAL A 76 -9.249 4.384 6.433 1.00 1.00 C ATOM 0 H VAL A 76 -10.937 2.127 6.223 1.00 1.00 H new ATOM 0 HA VAL A 76 -11.870 4.799 6.632 1.00 1.00 H new ATOM 0 HB VAL A 76 -9.995 3.514 4.604 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -9.256 5.835 4.123 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -10.973 5.613 3.710 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.520 6.462 5.208 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -8.253 4.566 6.030 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -9.519 5.192 7.113 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.254 3.438 6.974 1.00 1.00 H new ATOM 1167 N PHE A 77 -12.866 3.161 3.958 1.00 1.00 N ATOM 1168 CA PHE A 77 -13.827 3.180 2.859 1.00 1.00 C ATOM 1169 C PHE A 77 -15.253 3.032 3.380 1.00 1.00 C ATOM 1170 O PHE A 77 -16.186 3.624 2.838 1.00 1.00 O ATOM 1171 CB PHE A 77 -13.524 2.052 1.876 1.00 1.00 C ATOM 1172 CG PHE A 77 -14.328 2.257 0.615 1.00 1.00 C ATOM 1173 CD1 PHE A 77 -15.644 1.785 0.539 1.00 1.00 C ATOM 1174 CD2 PHE A 77 -13.756 2.917 -0.479 1.00 1.00 C ATOM 1175 CE1 PHE A 77 -16.387 1.972 -0.632 1.00 1.00 C ATOM 1176 CE2 PHE A 77 -14.500 3.105 -1.649 1.00 1.00 C ATOM 1177 CZ PHE A 77 -15.815 2.632 -1.727 1.00 1.00 C ATOM 0 H PHE A 77 -12.350 2.287 4.056 1.00 1.00 H new ATOM 0 HA PHE A 77 -13.739 4.140 2.350 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -12.459 2.034 1.643 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -13.769 1.089 2.324 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -16.085 1.277 1.384 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -12.741 3.281 -0.420 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -17.402 1.607 -0.691 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -14.059 3.615 -2.493 1.00 1.00 H new ATOM 0 HZ PHE A 77 -16.388 2.776 -2.631 1.00 1.00 H new ATOM 1187 N SER A 78 -15.414 2.238 4.434 1.00 1.00 N ATOM 1188 CA SER A 78 -16.731 2.017 5.021 1.00 1.00 C ATOM 1189 C SER A 78 -17.080 3.148 5.983 1.00 1.00 C ATOM 1190 O SER A 78 -16.233 3.974 6.322 1.00 1.00 O ATOM 1191 CB SER A 78 -16.755 0.685 5.770 1.00 1.00 C ATOM 1192 OG SER A 78 -18.091 0.386 6.152 1.00 1.00 O ATOM 0 H SER A 78 -14.654 1.740 4.897 1.00 1.00 H new ATOM 0 HA SER A 78 -17.467 1.993 4.218 1.00 1.00 H new ATOM 0 HB2 SER A 78 -16.359 -0.109 5.137 1.00 1.00 H new ATOM 0 HB3 SER A 78 -16.116 0.738 6.651 1.00 1.00 H new ATOM 0 HG SER A 78 -18.172 -0.573 6.334 1.00 1.00 H new ATOM 1198 N THR A 79 -18.337 3.175 6.417 1.00 1.00 N ATOM 1199 CA THR A 79 -18.807 4.208 7.344 1.00 1.00 C ATOM 1200 C THR A 79 -19.675 3.595 8.434 1.00 1.00 C ATOM 1201 O THR A 79 -20.584 2.814 8.154 1.00 1.00 O ATOM 1202 CB THR A 79 -19.609 5.265 6.582 1.00 1.00 C ATOM 1203 OG1 THR A 79 -20.609 4.628 5.799 1.00 1.00 O ATOM 1204 CG2 THR A 79 -18.670 6.058 5.671 1.00 1.00 C ATOM 0 H THR A 79 -19.049 2.497 6.145 1.00 1.00 H new ATOM 0 HA THR A 79 -17.939 4.676 7.809 1.00 1.00 H new ATOM 0 HB THR A 79 -20.084 5.944 7.291 1.00 1.00 H new ATOM 0 HG1 THR A 79 -20.184 4.109 5.085 1.00 1.00 H new ATOM 0 HG21 THR A 79 -19.240 6.811 5.128 1.00 1.00 H new ATOM 0 HG22 THR A 79 -17.905 6.547 6.274 1.00 1.00 H new ATOM 0 HG23 THR A 79 -18.194 5.381 4.961 1.00 1.00 H new ATOM 1212 N SER A 80 -19.389 3.957 9.678 1.00 1.00 N ATOM 1213 CA SER A 80 -20.153 3.436 10.804 1.00 1.00 C ATOM 1214 C SER A 80 -19.888 4.272 12.061 1.00 1.00 C ATOM 1215 O SER A 80 -18.883 4.978 12.149 1.00 1.00 O ATOM 1216 CB SER A 80 -19.782 1.956 11.047 1.00 1.00 C ATOM 1217 OG SER A 80 -18.603 1.647 10.316 1.00 1.00 O ATOM 0 H SER A 80 -18.641 4.603 9.932 1.00 1.00 H new ATOM 0 HA SER A 80 -21.216 3.498 10.572 1.00 1.00 H new ATOM 0 HB2 SER A 80 -19.623 1.778 12.110 1.00 1.00 H new ATOM 0 HB3 SER A 80 -20.600 1.307 10.734 1.00 1.00 H new ATOM 0 HG SER A 80 -18.450 0.679 10.336 1.00 1.00 H new ATOM 1223 N PRO A 81 -20.768 4.192 13.028 1.00 1.00 N ATOM 1224 CA PRO A 81 -20.628 4.941 14.312 1.00 1.00 C ATOM 1225 C PRO A 81 -19.406 4.483 15.110 1.00 1.00 C ATOM 1226 O PRO A 81 -18.459 5.245 15.305 1.00 1.00 O ATOM 1227 CB PRO A 81 -21.939 4.631 15.064 1.00 1.00 C ATOM 1228 CG PRO A 81 -22.445 3.359 14.459 1.00 1.00 C ATOM 1229 CD PRO A 81 -21.999 3.383 13.000 1.00 1.00 C ATOM 0 HA PRO A 81 -20.474 6.008 14.153 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -21.762 4.516 16.133 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -22.662 5.438 14.946 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -22.038 2.491 14.978 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -23.531 3.295 14.535 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -21.810 2.378 12.622 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -22.757 3.829 12.356 1.00 1.00 H new ATOM 1237 N ALA A 82 -19.434 3.232 15.570 1.00 1.00 N ATOM 1238 CA ALA A 82 -18.328 2.677 16.348 1.00 1.00 C ATOM 1239 C ALA A 82 -17.403 1.855 15.457 1.00 1.00 C ATOM 1240 O ALA A 82 -16.422 1.278 15.928 1.00 1.00 O ATOM 1241 CB ALA A 82 -18.881 1.793 17.469 1.00 1.00 C ATOM 0 H ALA A 82 -20.208 2.586 15.418 1.00 1.00 H new ATOM 0 HA ALA A 82 -17.757 3.500 16.777 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -18.055 1.380 18.048 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -19.519 2.389 18.121 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -19.464 0.979 17.037 1.00 1.00 H new ATOM 1247 N LYS A 83 -17.724 1.808 14.168 1.00 1.00 N ATOM 1248 CA LYS A 83 -16.912 1.056 13.217 1.00 1.00 C ATOM 1249 C LYS A 83 -16.758 -0.390 13.673 1.00 1.00 C ATOM 1250 O LYS A 83 -15.707 -1.003 13.484 1.00 1.00 O ATOM 1251 CB LYS A 83 -15.531 1.696 13.094 1.00 1.00 C ATOM 1252 CG LYS A 83 -15.676 3.128 12.577 1.00 1.00 C ATOM 1253 CD LYS A 83 -14.301 3.796 12.534 1.00 1.00 C ATOM 1254 CE LYS A 83 -14.451 5.241 12.054 1.00 1.00 C ATOM 1255 NZ LYS A 83 -13.116 5.902 12.046 1.00 1.00 N ATOM 0 H LYS A 83 -18.533 2.277 13.760 1.00 1.00 H new ATOM 0 HA LYS A 83 -17.412 1.072 12.248 1.00 1.00 H new ATOM 0 HB2 LYS A 83 -15.031 1.697 14.063 1.00 1.00 H new ATOM 0 HB3 LYS A 83 -14.908 1.114 12.415 1.00 1.00 H new ATOM 0 HG2 LYS A 83 -16.121 3.123 11.582 1.00 1.00 H new ATOM 0 HG3 LYS A 83 -16.347 3.693 13.224 1.00 1.00 H new ATOM 0 HD2 LYS A 83 -13.844 3.776 13.523 1.00 1.00 H new ATOM 0 HD3 LYS A 83 -13.638 3.246 11.865 1.00 1.00 H new ATOM 0 HE2 LYS A 83 -14.884 5.260 11.054 1.00 1.00 H new ATOM 0 HE3 LYS A 83 -15.134 5.784 12.708 1.00 1.00 H new ATOM 0 HZ1 LYS A 83 -13.217 6.884 11.720 1.00 1.00 H new ATOM 0 HZ2 LYS A 83 -12.720 5.895 13.007 1.00 1.00 H new ATOM 0 HZ3 LYS A 83 -12.478 5.388 11.405 1.00 1.00 H new ATOM 1269 N ASP A 84 -17.816 -0.930 14.277 1.00 1.00 N ATOM 1270 CA ASP A 84 -17.799 -2.313 14.764 1.00 1.00 C ATOM 1271 C ASP A 84 -18.611 -3.217 13.844 1.00 1.00 C ATOM 1272 O ASP A 84 -18.645 -4.435 14.027 1.00 1.00 O ATOM 1273 CB ASP A 84 -18.378 -2.377 16.178 1.00 1.00 C ATOM 1274 CG ASP A 84 -19.777 -1.772 16.199 1.00 1.00 C ATOM 1275 OD1 ASP A 84 -20.311 -1.524 15.130 1.00 1.00 O ATOM 1276 OD2 ASP A 84 -20.295 -1.568 17.284 1.00 1.00 O ATOM 0 H ASP A 84 -18.693 -0.435 14.441 1.00 1.00 H new ATOM 0 HA ASP A 84 -16.765 -2.658 14.776 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -18.416 -3.412 16.517 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -17.730 -1.838 16.869 1.00 1.00 H new ATOM 1281 N SER A 85 -19.265 -2.615 12.853 1.00 1.00 N ATOM 1282 CA SER A 85 -20.079 -3.373 11.901 1.00 1.00 C ATOM 1283 C SER A 85 -19.837 -2.878 10.480 1.00 1.00 C ATOM 1284 O SER A 85 -19.399 -1.746 10.270 1.00 1.00 O ATOM 1285 CB SER A 85 -21.558 -3.228 12.249 1.00 1.00 C ATOM 1286 OG SER A 85 -21.951 -1.874 12.068 1.00 1.00 O ATOM 0 H SER A 85 -19.249 -1.609 12.687 1.00 1.00 H new ATOM 0 HA SER A 85 -19.794 -4.423 11.962 1.00 1.00 H new ATOM 0 HB2 SER A 85 -22.158 -3.881 11.616 1.00 1.00 H new ATOM 0 HB3 SER A 85 -21.733 -3.535 13.280 1.00 1.00 H new ATOM 0 HG SER A 85 -22.778 -1.704 12.565 1.00 1.00 H new ATOM 1292 N LEU A 86 -20.129 -3.737 9.504 1.00 1.00 N ATOM 1293 CA LEU A 86 -19.940 -3.384 8.095 1.00 1.00 C ATOM 1294 C LEU A 86 -21.183 -3.735 7.290 1.00 1.00 C ATOM 1295 O LEU A 86 -21.698 -4.851 7.371 1.00 1.00 O ATOM 1296 CB LEU A 86 -18.735 -4.138 7.527 1.00 1.00 C ATOM 1297 CG LEU A 86 -17.482 -3.800 8.347 1.00 1.00 C ATOM 1298 CD1 LEU A 86 -16.347 -4.750 7.954 1.00 1.00 C ATOM 1299 CD2 LEU A 86 -17.046 -2.344 8.093 1.00 1.00 C ATOM 0 H LEU A 86 -20.495 -4.676 9.660 1.00 1.00 H new ATOM 0 HA LEU A 86 -19.763 -2.311 8.026 1.00 1.00 H new ATOM 0 HB2 LEU A 86 -18.920 -5.212 7.553 1.00 1.00 H new ATOM 0 HB3 LEU A 86 -18.583 -3.866 6.483 1.00 1.00 H new ATOM 0 HG LEU A 86 -17.712 -3.916 9.406 1.00 1.00 H new ATOM 0 HD11 LEU A 86 -15.456 -4.512 8.535 1.00 1.00 H new ATOM 0 HD12 LEU A 86 -16.647 -5.778 8.155 1.00 1.00 H new ATOM 0 HD13 LEU A 86 -16.129 -4.637 6.892 1.00 1.00 H new ATOM 0 HD21 LEU A 86 -16.156 -2.122 8.683 1.00 1.00 H new ATOM 0 HD22 LEU A 86 -16.822 -2.211 7.035 1.00 1.00 H new ATOM 0 HD23 LEU A 86 -17.850 -1.668 8.382 1.00 1.00 H new ATOM 1311 N SER A 87 -21.662 -2.769 6.509 1.00 1.00 N ATOM 1312 CA SER A 87 -22.849 -2.973 5.685 1.00 1.00 C ATOM 1313 C SER A 87 -22.452 -3.478 4.304 1.00 1.00 C ATOM 1314 O SER A 87 -21.411 -3.098 3.769 1.00 1.00 O ATOM 1315 CB SER A 87 -23.621 -1.661 5.547 1.00 1.00 C ATOM 1316 OG SER A 87 -24.705 -1.849 4.646 1.00 1.00 O ATOM 0 H SER A 87 -21.247 -1.840 6.430 1.00 1.00 H new ATOM 0 HA SER A 87 -23.484 -3.716 6.167 1.00 1.00 H new ATOM 0 HB2 SER A 87 -23.993 -1.340 6.520 1.00 1.00 H new ATOM 0 HB3 SER A 87 -22.961 -0.874 5.182 1.00 1.00 H new ATOM 0 HG SER A 87 -25.204 -1.011 4.555 1.00 1.00 H new ATOM 1322 N PHE A 88 -23.287 -4.338 3.733 1.00 1.00 N ATOM 1323 CA PHE A 88 -23.013 -4.892 2.414 1.00 1.00 C ATOM 1324 C PHE A 88 -23.161 -3.818 1.340 1.00 1.00 C ATOM 1325 O PHE A 88 -22.669 -3.972 0.225 1.00 1.00 O ATOM 1326 CB PHE A 88 -23.976 -6.047 2.125 1.00 1.00 C ATOM 1327 CG PHE A 88 -25.383 -5.512 1.993 1.00 1.00 C ATOM 1328 CD1 PHE A 88 -26.139 -5.240 3.140 1.00 1.00 C ATOM 1329 CD2 PHE A 88 -25.930 -5.285 0.724 1.00 1.00 C ATOM 1330 CE1 PHE A 88 -27.441 -4.742 3.018 1.00 1.00 C ATOM 1331 CE2 PHE A 88 -27.232 -4.787 0.602 1.00 1.00 C ATOM 1332 CZ PHE A 88 -27.988 -4.515 1.749 1.00 1.00 C ATOM 0 H PHE A 88 -24.154 -4.665 4.160 1.00 1.00 H new ATOM 0 HA PHE A 88 -21.988 -5.262 2.399 1.00 1.00 H new ATOM 0 HB2 PHE A 88 -23.683 -6.558 1.208 1.00 1.00 H new ATOM 0 HB3 PHE A 88 -23.929 -6.782 2.928 1.00 1.00 H new ATOM 0 HD1 PHE A 88 -25.717 -5.415 4.119 1.00 1.00 H new ATOM 0 HD2 PHE A 88 -25.347 -5.494 -0.161 1.00 1.00 H new ATOM 0 HE1 PHE A 88 -28.024 -4.533 3.903 1.00 1.00 H new ATOM 0 HE2 PHE A 88 -27.654 -4.612 -0.377 1.00 1.00 H new ATOM 0 HZ PHE A 88 -28.993 -4.130 1.655 1.00 1.00 H new ATOM 1342 N GLU A 89 -23.843 -2.732 1.686 1.00 1.00 N ATOM 1343 CA GLU A 89 -24.050 -1.640 0.742 1.00 1.00 C ATOM 1344 C GLU A 89 -22.733 -0.926 0.451 1.00 1.00 C ATOM 1345 O GLU A 89 -22.247 -0.929 -0.682 1.00 1.00 O ATOM 1346 CB GLU A 89 -25.060 -0.643 1.313 1.00 1.00 C ATOM 1347 CG GLU A 89 -26.447 -1.288 1.365 1.00 1.00 C ATOM 1348 CD GLU A 89 -26.987 -1.477 -0.049 1.00 1.00 C ATOM 1349 OE1 GLU A 89 -26.486 -0.818 -0.945 1.00 1.00 O ATOM 1350 OE2 GLU A 89 -27.893 -2.277 -0.214 1.00 1.00 O ATOM 0 H GLU A 89 -24.259 -2.584 2.606 1.00 1.00 H new ATOM 0 HA GLU A 89 -24.436 -2.056 -0.189 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -24.755 -0.333 2.312 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -25.089 0.255 0.696 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -26.391 -2.250 1.873 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -27.127 -0.662 1.942 1.00 1.00 H new ATOM 1357 N ASP A 90 -22.159 -0.314 1.481 1.00 1.00 N ATOM 1358 CA ASP A 90 -20.899 0.402 1.326 1.00 1.00 C ATOM 1359 C ASP A 90 -19.792 -0.551 0.886 1.00 1.00 C ATOM 1360 O ASP A 90 -18.953 -0.204 0.054 1.00 1.00 O ATOM 1361 CB ASP A 90 -20.509 1.065 2.648 1.00 1.00 C ATOM 1362 CG ASP A 90 -21.422 2.254 2.927 1.00 1.00 C ATOM 1363 OD1 ASP A 90 -22.191 2.604 2.047 1.00 1.00 O ATOM 1364 OD2 ASP A 90 -21.340 2.797 4.016 1.00 1.00 O ATOM 0 H ASP A 90 -22.543 -0.299 2.426 1.00 1.00 H new ATOM 0 HA ASP A 90 -21.029 1.167 0.561 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -20.581 0.343 3.461 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -19.471 1.395 2.606 1.00 1.00 H new ATOM 1369 N PHE A 91 -19.796 -1.753 1.449 1.00 1.00 N ATOM 1370 CA PHE A 91 -18.787 -2.746 1.107 1.00 1.00 C ATOM 1371 C PHE A 91 -18.880 -3.109 -0.370 1.00 1.00 C ATOM 1372 O PHE A 91 -17.867 -3.254 -1.052 1.00 1.00 O ATOM 1373 CB PHE A 91 -18.981 -4.004 1.960 1.00 1.00 C ATOM 1374 CG PHE A 91 -17.739 -4.861 1.885 1.00 1.00 C ATOM 1375 CD1 PHE A 91 -16.622 -4.536 2.663 1.00 1.00 C ATOM 1376 CD2 PHE A 91 -17.704 -5.976 1.040 1.00 1.00 C ATOM 1377 CE1 PHE A 91 -15.470 -5.326 2.597 1.00 1.00 C ATOM 1378 CE2 PHE A 91 -16.551 -6.766 0.974 1.00 1.00 C ATOM 1379 CZ PHE A 91 -15.433 -6.441 1.752 1.00 1.00 C ATOM 0 H PHE A 91 -20.481 -2.062 2.139 1.00 1.00 H new ATOM 0 HA PHE A 91 -17.802 -2.324 1.306 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -19.182 -3.727 2.995 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -19.845 -4.566 1.606 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -16.650 -3.675 3.314 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -18.566 -6.226 0.439 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -14.609 -5.076 3.198 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -16.523 -7.627 0.323 1.00 1.00 H new ATOM 0 HZ PHE A 91 -14.543 -7.050 1.700 1.00 1.00 H new ATOM 1389 N LEU A 92 -20.103 -3.258 -0.860 1.00 1.00 N ATOM 1390 CA LEU A 92 -20.306 -3.609 -2.258 1.00 1.00 C ATOM 1391 C LEU A 92 -19.675 -2.558 -3.163 1.00 1.00 C ATOM 1392 O LEU A 92 -19.125 -2.882 -4.215 1.00 1.00 O ATOM 1393 CB LEU A 92 -21.806 -3.720 -2.563 1.00 1.00 C ATOM 1394 CG LEU A 92 -22.030 -3.960 -4.067 1.00 1.00 C ATOM 1395 CD1 LEU A 92 -21.255 -5.206 -4.522 1.00 1.00 C ATOM 1396 CD2 LEU A 92 -23.528 -4.159 -4.325 1.00 1.00 C ATOM 0 H LEU A 92 -20.959 -3.143 -0.318 1.00 1.00 H new ATOM 0 HA LEU A 92 -19.831 -4.572 -2.446 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -22.241 -4.538 -1.989 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -22.315 -2.807 -2.254 1.00 1.00 H new ATOM 0 HG LEU A 92 -21.671 -3.098 -4.630 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -21.419 -5.368 -5.587 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -20.191 -5.060 -4.337 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -21.604 -6.075 -3.965 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -23.695 -4.330 -5.389 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -23.883 -5.020 -3.759 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -24.073 -3.269 -4.011 1.00 1.00 H new ATOM 1408 N ASP A 93 -19.762 -1.300 -2.749 1.00 1.00 N ATOM 1409 CA ASP A 93 -19.200 -0.211 -3.536 1.00 1.00 C ATOM 1410 C ASP A 93 -17.686 -0.330 -3.604 1.00 1.00 C ATOM 1411 O ASP A 93 -17.074 -0.035 -4.631 1.00 1.00 O ATOM 1412 CB ASP A 93 -19.582 1.133 -2.915 1.00 1.00 C ATOM 1413 CG ASP A 93 -21.065 1.407 -3.140 1.00 1.00 C ATOM 1414 OD1 ASP A 93 -21.652 0.734 -3.971 1.00 1.00 O ATOM 1415 OD2 ASP A 93 -21.591 2.286 -2.479 1.00 1.00 O ATOM 0 H ASP A 93 -20.212 -1.011 -1.881 1.00 1.00 H new ATOM 0 HA ASP A 93 -19.604 -0.270 -4.547 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -19.363 1.125 -1.847 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -18.985 1.930 -3.357 1.00 1.00 H new ATOM 1420 N LEU A 94 -17.086 -0.763 -2.503 1.00 1.00 N ATOM 1421 CA LEU A 94 -15.640 -0.912 -2.453 1.00 1.00 C ATOM 1422 C LEU A 94 -15.175 -1.883 -3.524 1.00 1.00 C ATOM 1423 O LEU A 94 -14.173 -1.643 -4.197 1.00 1.00 O ATOM 1424 CB LEU A 94 -15.202 -1.420 -1.071 1.00 1.00 C ATOM 1425 CG LEU A 94 -13.690 -1.711 -1.061 1.00 1.00 C ATOM 1426 CD1 LEU A 94 -12.910 -0.466 -1.509 1.00 1.00 C ATOM 1427 CD2 LEU A 94 -13.265 -2.103 0.360 1.00 1.00 C ATOM 0 H LEU A 94 -17.572 -1.014 -1.642 1.00 1.00 H new ATOM 0 HA LEU A 94 -15.187 0.063 -2.633 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -15.441 -0.676 -0.311 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -15.755 -2.325 -0.817 1.00 1.00 H new ATOM 0 HG LEU A 94 -13.474 -2.527 -1.750 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -11.842 -0.683 -1.498 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -13.214 -0.190 -2.519 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.120 0.359 -0.828 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.195 -2.311 0.375 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.486 -1.284 1.045 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.812 -2.993 0.671 1.00 1.00 H new ATOM 1439 N LEU A 95 -15.899 -2.984 -3.677 1.00 1.00 N ATOM 1440 CA LEU A 95 -15.531 -3.983 -4.669 1.00 1.00 C ATOM 1441 C LEU A 95 -15.608 -3.396 -6.071 1.00 1.00 C ATOM 1442 O LEU A 95 -14.730 -3.632 -6.901 1.00 1.00 O ATOM 1443 CB LEU A 95 -16.465 -5.196 -4.560 1.00 1.00 C ATOM 1444 CG LEU A 95 -16.178 -6.196 -5.694 1.00 1.00 C ATOM 1445 CD1 LEU A 95 -14.694 -6.590 -5.686 1.00 1.00 C ATOM 1446 CD2 LEU A 95 -17.045 -7.446 -5.495 1.00 1.00 C ATOM 0 H LEU A 95 -16.734 -3.206 -3.134 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.505 -4.300 -4.480 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -16.329 -5.682 -3.594 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -17.504 -4.869 -4.609 1.00 1.00 H new ATOM 0 HG LEU A 95 -16.414 -5.733 -6.652 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -14.501 -7.298 -6.492 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.081 -5.701 -5.830 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -14.445 -7.052 -4.730 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -16.846 -8.158 -6.296 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -16.808 -7.904 -4.535 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -18.098 -7.165 -5.513 1.00 1.00 H new ATOM 1458 N SER A 96 -16.666 -2.639 -6.330 1.00 1.00 N ATOM 1459 CA SER A 96 -16.854 -2.031 -7.639 1.00 1.00 C ATOM 1460 C SER A 96 -15.638 -1.195 -8.021 1.00 1.00 C ATOM 1461 O SER A 96 -15.254 -1.130 -9.192 1.00 1.00 O ATOM 1462 CB SER A 96 -18.104 -1.152 -7.629 1.00 1.00 C ATOM 1463 OG SER A 96 -18.079 -0.286 -8.756 1.00 1.00 O ATOM 0 H SER A 96 -17.403 -2.433 -5.655 1.00 1.00 H new ATOM 0 HA SER A 96 -16.976 -2.825 -8.376 1.00 1.00 H new ATOM 0 HB2 SER A 96 -18.999 -1.773 -7.653 1.00 1.00 H new ATOM 0 HB3 SER A 96 -18.145 -0.569 -6.709 1.00 1.00 H new ATOM 0 HG SER A 96 -18.072 0.646 -8.452 1.00 1.00 H new ATOM 1469 N VAL A 97 -15.033 -0.558 -7.025 1.00 1.00 N ATOM 1470 CA VAL A 97 -13.859 0.269 -7.266 1.00 1.00 C ATOM 1471 C VAL A 97 -12.681 -0.591 -7.707 1.00 1.00 C ATOM 1472 O VAL A 97 -12.094 -0.363 -8.763 1.00 1.00 O ATOM 1473 CB VAL A 97 -13.489 1.032 -5.992 1.00 1.00 C ATOM 1474 CG1 VAL A 97 -12.217 1.846 -6.236 1.00 1.00 C ATOM 1475 CG2 VAL A 97 -14.632 1.977 -5.614 1.00 1.00 C ATOM 0 H VAL A 97 -15.334 -0.598 -6.051 1.00 1.00 H new ATOM 0 HA VAL A 97 -14.093 0.979 -8.060 1.00 1.00 H new ATOM 0 HB VAL A 97 -13.318 0.324 -5.181 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -11.953 2.390 -5.329 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -11.402 1.175 -6.507 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -12.388 2.554 -7.047 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -14.369 2.521 -4.707 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -14.802 2.685 -6.425 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -15.540 1.399 -5.441 1.00 1.00 H new ATOM 1485 N PHE A 98 -12.340 -1.584 -6.893 1.00 1.00 N ATOM 1486 CA PHE A 98 -11.228 -2.470 -7.212 1.00 1.00 C ATOM 1487 C PHE A 98 -11.558 -3.335 -8.422 1.00 1.00 C ATOM 1488 O PHE A 98 -10.718 -4.098 -8.900 1.00 1.00 O ATOM 1489 CB PHE A 98 -10.916 -3.366 -6.014 1.00 1.00 C ATOM 1490 CG PHE A 98 -9.624 -4.111 -6.263 1.00 1.00 C ATOM 1491 CD1 PHE A 98 -8.404 -3.427 -6.211 1.00 1.00 C ATOM 1492 CD2 PHE A 98 -9.646 -5.483 -6.546 1.00 1.00 C ATOM 1493 CE1 PHE A 98 -7.206 -4.114 -6.441 1.00 1.00 C ATOM 1494 CE2 PHE A 98 -8.447 -6.169 -6.776 1.00 1.00 C ATOM 1495 CZ PHE A 98 -7.227 -5.485 -6.723 1.00 1.00 C ATOM 0 H PHE A 98 -12.814 -1.794 -6.014 1.00 1.00 H new ATOM 0 HA PHE A 98 -10.358 -1.857 -7.446 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -10.832 -2.765 -5.109 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -11.730 -4.073 -5.853 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -8.387 -2.369 -5.993 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -10.587 -6.011 -6.587 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -6.265 -3.586 -6.401 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -8.464 -7.227 -6.994 1.00 1.00 H new ATOM 0 HZ PHE A 98 -6.302 -6.015 -6.900 1.00 1.00 H new ATOM 1505 N SER A 99 -12.787 -3.212 -8.914 1.00 1.00 N ATOM 1506 CA SER A 99 -13.219 -3.989 -10.070 1.00 1.00 C ATOM 1507 C SER A 99 -12.772 -3.320 -11.364 1.00 1.00 C ATOM 1508 O SER A 99 -11.769 -3.712 -11.961 1.00 1.00 O ATOM 1509 CB SER A 99 -14.742 -4.137 -10.066 1.00 1.00 C ATOM 1510 OG SER A 99 -15.121 -5.098 -11.042 1.00 1.00 O ATOM 0 H SER A 99 -13.497 -2.586 -8.533 1.00 1.00 H new ATOM 0 HA SER A 99 -12.761 -4.976 -10.009 1.00 1.00 H new ATOM 0 HB2 SER A 99 -15.086 -4.448 -9.080 1.00 1.00 H new ATOM 0 HB3 SER A 99 -15.213 -3.178 -10.281 1.00 1.00 H new ATOM 0 HG SER A 99 -16.096 -5.197 -11.042 1.00 1.00 H new ATOM 1516 N ASP A 100 -13.524 -2.309 -11.799 1.00 1.00 N ATOM 1517 CA ASP A 100 -13.199 -1.590 -13.031 1.00 1.00 C ATOM 1518 C ASP A 100 -13.526 -0.108 -12.894 1.00 1.00 C ATOM 1519 O ASP A 100 -12.870 0.741 -13.498 1.00 1.00 O ATOM 1520 CB ASP A 100 -13.986 -2.182 -14.198 1.00 1.00 C ATOM 1521 CG ASP A 100 -13.442 -3.564 -14.546 1.00 1.00 C ATOM 1522 OD1 ASP A 100 -12.276 -3.806 -14.277 1.00 1.00 O ATOM 1523 OD2 ASP A 100 -14.200 -4.361 -15.074 1.00 1.00 O ATOM 0 H ASP A 100 -14.358 -1.971 -11.320 1.00 1.00 H new ATOM 0 HA ASP A 100 -12.131 -1.695 -13.219 1.00 1.00 H new ATOM 0 HB2 ASP A 100 -15.042 -2.253 -13.937 1.00 1.00 H new ATOM 0 HB3 ASP A 100 -13.916 -1.525 -15.065 1.00 1.00 H new ATOM 1528 N THR A 101 -14.546 0.198 -12.100 1.00 1.00 N ATOM 1529 CA THR A 101 -14.955 1.582 -11.896 1.00 1.00 C ATOM 1530 C THR A 101 -13.752 2.458 -11.559 1.00 1.00 C ATOM 1531 O THR A 101 -13.693 3.622 -11.953 1.00 1.00 O ATOM 1532 CB THR A 101 -15.981 1.662 -10.762 1.00 1.00 C ATOM 1533 OG1 THR A 101 -16.974 0.663 -10.950 1.00 1.00 O ATOM 1534 CG2 THR A 101 -16.638 3.042 -10.761 1.00 1.00 C ATOM 0 H THR A 101 -15.102 -0.489 -11.590 1.00 1.00 H new ATOM 0 HA THR A 101 -15.404 1.946 -12.820 1.00 1.00 H new ATOM 0 HB THR A 101 -15.479 1.500 -9.808 1.00 1.00 H new ATOM 0 HG1 THR A 101 -17.342 0.400 -10.081 1.00 1.00 H new ATOM 0 HG21 THR A 101 -17.368 3.097 -9.953 1.00 1.00 H new ATOM 0 HG22 THR A 101 -15.876 3.808 -10.614 1.00 1.00 H new ATOM 0 HG23 THR A 101 -17.139 3.207 -11.715 1.00 1.00 H new ATOM 1542 N ALA A 102 -12.797 1.890 -10.828 1.00 1.00 N ATOM 1543 CA ALA A 102 -11.598 2.630 -10.441 1.00 1.00 C ATOM 1544 C ALA A 102 -10.978 3.306 -11.660 1.00 1.00 C ATOM 1545 O ALA A 102 -10.096 2.745 -12.307 1.00 1.00 O ATOM 1546 CB ALA A 102 -10.579 1.679 -9.795 1.00 1.00 C ATOM 0 H ALA A 102 -12.828 0.927 -10.493 1.00 1.00 H new ATOM 0 HA ALA A 102 -11.878 3.396 -9.718 1.00 1.00 H new ATOM 0 HB1 ALA A 102 -9.689 2.239 -9.510 1.00 1.00 H new ATOM 0 HB2 ALA A 102 -11.019 1.221 -8.909 1.00 1.00 H new ATOM 0 HB3 ALA A 102 -10.305 0.901 -10.507 1.00 1.00 H new ATOM 1552 N THR A 103 -11.447 4.510 -11.969 1.00 1.00 N ATOM 1553 CA THR A 103 -10.926 5.242 -13.120 1.00 1.00 C ATOM 1554 C THR A 103 -9.615 5.942 -12.748 1.00 1.00 C ATOM 1555 O THR A 103 -9.377 6.241 -11.581 1.00 1.00 O ATOM 1556 CB THR A 103 -11.969 6.273 -13.602 1.00 1.00 C ATOM 1557 OG1 THR A 103 -12.836 6.596 -12.527 1.00 1.00 O ATOM 1558 CG2 THR A 103 -12.798 5.687 -14.749 1.00 1.00 C ATOM 0 H THR A 103 -12.177 4.995 -11.447 1.00 1.00 H new ATOM 0 HA THR A 103 -10.727 4.540 -13.930 1.00 1.00 H new ATOM 0 HB THR A 103 -11.451 7.166 -13.951 1.00 1.00 H new ATOM 0 HG1 THR A 103 -13.665 6.982 -12.880 1.00 1.00 H new ATOM 0 HG21 THR A 103 -13.531 6.423 -15.081 1.00 1.00 H new ATOM 0 HG22 THR A 103 -12.140 5.430 -15.579 1.00 1.00 H new ATOM 0 HG23 THR A 103 -13.314 4.791 -14.404 1.00 1.00 H new ATOM 1566 N PRO A 104 -8.769 6.206 -13.714 1.00 1.00 N ATOM 1567 CA PRO A 104 -7.464 6.881 -13.480 1.00 1.00 C ATOM 1568 C PRO A 104 -7.552 7.984 -12.421 1.00 1.00 C ATOM 1569 O PRO A 104 -6.971 7.874 -11.343 1.00 1.00 O ATOM 1570 CB PRO A 104 -7.114 7.464 -14.858 1.00 1.00 C ATOM 1571 CG PRO A 104 -7.799 6.580 -15.864 1.00 1.00 C ATOM 1572 CD PRO A 104 -8.970 5.889 -15.140 1.00 1.00 C ATOM 0 HA PRO A 104 -6.711 6.193 -13.094 1.00 1.00 H new ATOM 0 HB2 PRO A 104 -7.458 8.495 -14.945 1.00 1.00 H new ATOM 0 HB3 PRO A 104 -6.036 7.473 -15.016 1.00 1.00 H new ATOM 0 HG2 PRO A 104 -8.161 7.167 -16.708 1.00 1.00 H new ATOM 0 HG3 PRO A 104 -7.104 5.841 -16.264 1.00 1.00 H new ATOM 0 HD2 PRO A 104 -9.931 6.261 -15.497 1.00 1.00 H new ATOM 0 HD3 PRO A 104 -8.961 4.813 -15.311 1.00 1.00 H new ATOM 1580 N ASP A 105 -8.276 9.049 -12.745 1.00 1.00 N ATOM 1581 CA ASP A 105 -8.423 10.169 -11.824 1.00 1.00 C ATOM 1582 C ASP A 105 -9.071 9.719 -10.518 1.00 1.00 C ATOM 1583 O ASP A 105 -8.572 10.016 -9.432 1.00 1.00 O ATOM 1584 CB ASP A 105 -9.276 11.262 -12.468 1.00 1.00 C ATOM 1585 CG ASP A 105 -8.493 11.947 -13.584 1.00 1.00 C ATOM 1586 OD1 ASP A 105 -7.291 11.751 -13.645 1.00 1.00 O ATOM 1587 OD2 ASP A 105 -9.109 12.658 -14.362 1.00 1.00 O ATOM 0 H ASP A 105 -8.767 9.160 -13.632 1.00 1.00 H new ATOM 0 HA ASP A 105 -7.431 10.561 -11.602 1.00 1.00 H new ATOM 0 HB2 ASP A 105 -10.193 10.830 -12.869 1.00 1.00 H new ATOM 0 HB3 ASP A 105 -9.570 11.995 -11.717 1.00 1.00 H new ATOM 1592 N ILE A 106 -10.184 9.003 -10.631 1.00 1.00 N ATOM 1593 CA ILE A 106 -10.895 8.521 -9.453 1.00 1.00 C ATOM 1594 C ILE A 106 -10.008 7.586 -8.636 1.00 1.00 C ATOM 1595 O ILE A 106 -10.196 7.432 -7.430 1.00 1.00 O ATOM 1596 CB ILE A 106 -12.167 7.786 -9.876 1.00 1.00 C ATOM 1597 CG1 ILE A 106 -12.956 8.659 -10.863 1.00 1.00 C ATOM 1598 CG2 ILE A 106 -13.027 7.491 -8.647 1.00 1.00 C ATOM 1599 CD1 ILE A 106 -13.220 10.049 -10.268 1.00 1.00 C ATOM 0 H ILE A 106 -10.611 8.745 -11.520 1.00 1.00 H new ATOM 0 HA ILE A 106 -11.161 9.379 -8.835 1.00 1.00 H new ATOM 0 HB ILE A 106 -11.899 6.845 -10.357 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -12.399 8.757 -11.795 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -13.903 8.177 -11.106 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -13.932 6.967 -8.954 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -12.465 6.868 -7.951 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -13.297 8.427 -8.159 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -13.780 10.651 -10.984 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -13.797 9.948 -9.349 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -12.270 10.537 -10.048 1.00 1.00 H new ATOM 1611 N LYS A 107 -9.040 6.965 -9.299 1.00 1.00 N ATOM 1612 CA LYS A 107 -8.134 6.052 -8.616 1.00 1.00 C ATOM 1613 C LYS A 107 -7.183 6.826 -7.713 1.00 1.00 C ATOM 1614 O LYS A 107 -7.009 6.487 -6.543 1.00 1.00 O ATOM 1615 CB LYS A 107 -7.331 5.248 -9.638 1.00 1.00 C ATOM 1616 CG LYS A 107 -6.594 4.109 -8.935 1.00 1.00 C ATOM 1617 CD LYS A 107 -5.557 3.509 -9.888 1.00 1.00 C ATOM 1618 CE LYS A 107 -6.262 2.853 -11.080 1.00 1.00 C ATOM 1619 NZ LYS A 107 -5.314 1.936 -11.772 1.00 1.00 N ATOM 0 H LYS A 107 -8.864 7.075 -10.298 1.00 1.00 H new ATOM 0 HA LYS A 107 -8.725 5.369 -8.006 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -7.996 4.846 -10.402 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -6.617 5.897 -10.146 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -6.105 4.479 -8.034 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -7.302 3.342 -8.621 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -4.879 4.287 -10.239 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -4.951 2.772 -9.362 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -7.137 2.300 -10.739 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -6.617 3.617 -11.772 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -5.622 1.796 -12.756 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -4.361 2.351 -11.763 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -5.297 1.019 -11.281 1.00 1.00 H new ATOM 1633 N SER A 108 -6.564 7.867 -8.263 1.00 1.00 N ATOM 1634 CA SER A 108 -5.628 8.677 -7.494 1.00 1.00 C ATOM 1635 C SER A 108 -6.289 9.204 -6.228 1.00 1.00 C ATOM 1636 O SER A 108 -5.881 8.867 -5.121 1.00 1.00 O ATOM 1637 CB SER A 108 -5.137 9.851 -8.340 1.00 1.00 C ATOM 1638 OG SER A 108 -6.252 10.635 -8.744 1.00 1.00 O ATOM 0 H SER A 108 -6.693 8.167 -9.229 1.00 1.00 H new ATOM 0 HA SER A 108 -4.781 8.051 -7.214 1.00 1.00 H new ATOM 0 HB2 SER A 108 -4.438 10.460 -7.767 1.00 1.00 H new ATOM 0 HB3 SER A 108 -4.599 9.485 -9.214 1.00 1.00 H new ATOM 0 HG SER A 108 -6.804 10.121 -9.369 1.00 1.00 H new ATOM 1644 N HIS A 109 -7.310 10.035 -6.398 1.00 1.00 N ATOM 1645 CA HIS A 109 -8.015 10.604 -5.254 1.00 1.00 C ATOM 1646 C HIS A 109 -8.332 9.525 -4.221 1.00 1.00 C ATOM 1647 O HIS A 109 -7.942 9.628 -3.057 1.00 1.00 O ATOM 1648 CB HIS A 109 -9.313 11.263 -5.722 1.00 1.00 C ATOM 1649 CG HIS A 109 -10.033 11.850 -4.539 1.00 1.00 C ATOM 1650 ND1 HIS A 109 -10.990 11.141 -3.829 1.00 1.00 N ATOM 1651 CD2 HIS A 109 -9.947 13.077 -3.930 1.00 1.00 C ATOM 1652 CE1 HIS A 109 -11.437 11.940 -2.843 1.00 1.00 C ATOM 1653 NE2 HIS A 109 -10.834 13.132 -2.859 1.00 1.00 N ATOM 0 H HIS A 109 -7.667 10.328 -7.308 1.00 1.00 H new ATOM 0 HA HIS A 109 -7.371 11.351 -4.790 1.00 1.00 H new ATOM 0 HB2 HIS A 109 -9.095 12.043 -6.452 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -9.947 10.529 -6.220 1.00 1.00 H new ATOM 0 HD1 HIS A 109 -11.299 10.188 -4.019 1.00 1.00 H new ATOM 0 HD2 HIS A 109 -9.291 13.878 -4.236 1.00 1.00 H new ATOM 0 HE1 HIS A 109 -12.192 11.653 -2.126 1.00 1.00 H new ATOM 1661 N TYR A 110 -9.043 8.492 -4.656 1.00 1.00 N ATOM 1662 CA TYR A 110 -9.414 7.400 -3.763 1.00 1.00 C ATOM 1663 C TYR A 110 -8.193 6.906 -2.993 1.00 1.00 C ATOM 1664 O TYR A 110 -8.238 6.746 -1.773 1.00 1.00 O ATOM 1665 CB TYR A 110 -10.022 6.243 -4.580 1.00 1.00 C ATOM 1666 CG TYR A 110 -11.504 6.477 -4.793 1.00 1.00 C ATOM 1667 CD1 TYR A 110 -11.951 7.695 -5.321 1.00 1.00 C ATOM 1668 CD2 TYR A 110 -12.430 5.480 -4.455 1.00 1.00 C ATOM 1669 CE1 TYR A 110 -13.319 7.915 -5.510 1.00 1.00 C ATOM 1670 CE2 TYR A 110 -13.797 5.701 -4.646 1.00 1.00 C ATOM 1671 CZ TYR A 110 -14.241 6.919 -5.173 1.00 1.00 C ATOM 1672 OH TYR A 110 -15.589 7.137 -5.358 1.00 1.00 O ATOM 0 H TYR A 110 -9.373 8.387 -5.615 1.00 1.00 H new ATOM 0 HA TYR A 110 -10.153 7.765 -3.049 1.00 1.00 H new ATOM 0 HB2 TYR A 110 -9.517 6.163 -5.543 1.00 1.00 H new ATOM 0 HB3 TYR A 110 -9.866 5.299 -4.059 1.00 1.00 H new ATOM 0 HD1 TYR A 110 -11.239 8.464 -5.582 1.00 1.00 H new ATOM 0 HD2 TYR A 110 -12.087 4.541 -4.047 1.00 1.00 H new ATOM 0 HE1 TYR A 110 -13.664 8.854 -5.916 1.00 1.00 H new ATOM 0 HE2 TYR A 110 -14.510 4.932 -4.387 1.00 1.00 H new ATOM 0 HH TYR A 110 -16.091 6.344 -5.074 1.00 1.00 H new ATOM 1682 N ALA A 111 -7.107 6.663 -3.714 1.00 1.00 N ATOM 1683 CA ALA A 111 -5.886 6.182 -3.088 1.00 1.00 C ATOM 1684 C ALA A 111 -5.396 7.175 -2.047 1.00 1.00 C ATOM 1685 O ALA A 111 -5.311 6.848 -0.867 1.00 1.00 O ATOM 1686 CB ALA A 111 -4.803 5.963 -4.144 1.00 1.00 C ATOM 0 H ALA A 111 -7.047 6.790 -4.724 1.00 1.00 H new ATOM 0 HA ALA A 111 -6.102 5.234 -2.596 1.00 1.00 H new ATOM 0 HB1 ALA A 111 -3.893 5.603 -3.663 1.00 1.00 H new ATOM 0 HB2 ALA A 111 -5.146 5.226 -4.870 1.00 1.00 H new ATOM 0 HB3 ALA A 111 -4.596 6.904 -4.653 1.00 1.00 H new ATOM 1692 N PHE A 112 -5.075 8.393 -2.492 1.00 1.00 N ATOM 1693 CA PHE A 112 -4.588 9.443 -1.592 1.00 1.00 C ATOM 1694 C PHE A 112 -5.222 9.316 -0.212 1.00 1.00 C ATOM 1695 O PHE A 112 -4.575 9.558 0.804 1.00 1.00 O ATOM 1696 CB PHE A 112 -4.911 10.818 -2.176 1.00 1.00 C ATOM 1697 CG PHE A 112 -4.163 11.877 -1.400 1.00 1.00 C ATOM 1698 CD1 PHE A 112 -2.772 11.975 -1.518 1.00 1.00 C ATOM 1699 CD2 PHE A 112 -4.858 12.760 -0.562 1.00 1.00 C ATOM 1700 CE1 PHE A 112 -2.075 12.954 -0.801 1.00 1.00 C ATOM 1701 CE2 PHE A 112 -4.160 13.738 0.155 1.00 1.00 C ATOM 1702 CZ PHE A 112 -2.769 13.836 0.035 1.00 1.00 C ATOM 0 H PHE A 112 -5.143 8.677 -3.469 1.00 1.00 H new ATOM 0 HA PHE A 112 -3.509 9.330 -1.490 1.00 1.00 H new ATOM 0 HB2 PHE A 112 -4.629 10.854 -3.228 1.00 1.00 H new ATOM 0 HB3 PHE A 112 -5.984 11.004 -2.127 1.00 1.00 H new ATOM 0 HD1 PHE A 112 -2.236 11.294 -2.163 1.00 1.00 H new ATOM 0 HD2 PHE A 112 -5.931 12.685 -0.470 1.00 1.00 H new ATOM 0 HE1 PHE A 112 -1.002 13.029 -0.893 1.00 1.00 H new ATOM 0 HE2 PHE A 112 -4.695 14.418 0.802 1.00 1.00 H new ATOM 0 HZ PHE A 112 -2.231 14.592 0.588 1.00 1.00 H new ATOM 1712 N ARG A 113 -6.494 8.925 -0.188 1.00 1.00 N ATOM 1713 CA ARG A 113 -7.211 8.753 1.070 1.00 1.00 C ATOM 1714 C ARG A 113 -6.906 7.385 1.680 1.00 1.00 C ATOM 1715 O ARG A 113 -6.456 7.292 2.820 1.00 1.00 O ATOM 1716 CB ARG A 113 -8.716 8.875 0.832 1.00 1.00 C ATOM 1717 CG ARG A 113 -9.440 8.933 2.179 1.00 1.00 C ATOM 1718 CD ARG A 113 -10.952 8.927 1.949 1.00 1.00 C ATOM 1719 NE ARG A 113 -11.378 7.631 1.433 1.00 1.00 N ATOM 1720 CZ ARG A 113 -12.658 7.381 1.179 1.00 1.00 C ATOM 1721 NH1 ARG A 113 -13.558 8.301 1.393 1.00 1.00 N ATOM 1722 NH2 ARG A 113 -13.015 6.214 0.717 1.00 1.00 N ATOM 0 H ARG A 113 -7.046 8.723 -1.022 1.00 1.00 H new ATOM 0 HA ARG A 113 -6.884 9.530 1.761 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -8.932 9.772 0.251 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -9.074 8.025 0.251 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -9.152 8.081 2.795 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -9.148 9.832 2.722 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -11.470 9.143 2.883 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -11.223 9.714 1.245 1.00 1.00 H new ATOM 0 HE ARG A 113 -10.682 6.905 1.264 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -13.279 9.213 1.755 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -14.540 8.109 1.198 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -12.312 5.494 0.551 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -13.997 6.022 0.522 1.00 1.00 H new ATOM 1736 N ILE A 114 -7.162 6.326 0.915 1.00 1.00 N ATOM 1737 CA ILE A 114 -6.918 4.969 1.400 1.00 1.00 C ATOM 1738 C ILE A 114 -5.434 4.749 1.686 1.00 1.00 C ATOM 1739 O ILE A 114 -5.066 4.202 2.726 1.00 1.00 O ATOM 1740 CB ILE A 114 -7.394 3.952 0.359 1.00 1.00 C ATOM 1741 CG1 ILE A 114 -8.914 4.053 0.207 1.00 1.00 C ATOM 1742 CG2 ILE A 114 -7.025 2.538 0.814 1.00 1.00 C ATOM 1743 CD1 ILE A 114 -9.361 3.245 -1.013 1.00 1.00 C ATOM 0 H ILE A 114 -7.534 6.379 -0.033 1.00 1.00 H new ATOM 0 HA ILE A 114 -7.474 4.834 2.328 1.00 1.00 H new ATOM 0 HB ILE A 114 -6.914 4.163 -0.597 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -9.405 3.678 1.105 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -9.210 5.096 0.094 1.00 1.00 H new ATOM 0 HG21 ILE A 114 -7.365 1.816 0.071 1.00 1.00 H new ATOM 0 HG22 ILE A 114 -5.943 2.462 0.925 1.00 1.00 H new ATOM 0 HG23 ILE A 114 -7.504 2.327 1.770 1.00 1.00 H new ATOM 0 HD11 ILE A 114 -10.443 3.317 -1.121 1.00 1.00 H new ATOM 0 HD12 ILE A 114 -8.880 3.641 -1.908 1.00 1.00 H new ATOM 0 HD13 ILE A 114 -9.078 2.201 -0.881 1.00 1.00 H new ATOM 1755 N PHE A 115 -4.589 5.177 0.757 1.00 1.00 N ATOM 1756 CA PHE A 115 -3.150 5.023 0.911 1.00 1.00 C ATOM 1757 C PHE A 115 -2.686 5.662 2.214 1.00 1.00 C ATOM 1758 O PHE A 115 -1.768 5.164 2.867 1.00 1.00 O ATOM 1759 CB PHE A 115 -2.424 5.678 -0.283 1.00 1.00 C ATOM 1760 CG PHE A 115 -2.307 4.692 -1.426 1.00 1.00 C ATOM 1761 CD1 PHE A 115 -3.438 3.995 -1.866 1.00 1.00 C ATOM 1762 CD2 PHE A 115 -1.066 4.471 -2.039 1.00 1.00 C ATOM 1763 CE1 PHE A 115 -3.330 3.079 -2.917 1.00 1.00 C ATOM 1764 CE2 PHE A 115 -0.960 3.554 -3.089 1.00 1.00 C ATOM 1765 CZ PHE A 115 -2.091 2.858 -3.527 1.00 1.00 C ATOM 0 H PHE A 115 -4.875 5.633 -0.109 1.00 1.00 H new ATOM 0 HA PHE A 115 -2.911 3.960 0.938 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.971 6.562 -0.610 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -1.432 6.011 0.023 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -4.394 4.165 -1.394 1.00 1.00 H new ATOM 0 HD2 PHE A 115 -0.193 5.009 -1.701 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -4.203 2.542 -3.258 1.00 1.00 H new ATOM 0 HE2 PHE A 115 -0.004 3.383 -3.562 1.00 1.00 H new ATOM 0 HZ PHE A 115 -2.008 2.149 -4.337 1.00 1.00 H new ATOM 1775 N ASP A 116 -3.317 6.767 2.589 1.00 1.00 N ATOM 1776 CA ASP A 116 -2.944 7.457 3.812 1.00 1.00 C ATOM 1777 C ASP A 116 -3.181 6.570 5.028 1.00 1.00 C ATOM 1778 O ASP A 116 -4.303 6.464 5.523 1.00 1.00 O ATOM 1779 CB ASP A 116 -3.763 8.739 3.947 1.00 1.00 C ATOM 1780 CG ASP A 116 -3.141 9.647 4.999 1.00 1.00 C ATOM 1781 OD1 ASP A 116 -1.928 9.634 5.123 1.00 1.00 O ATOM 1782 OD2 ASP A 116 -3.888 10.342 5.664 1.00 1.00 O ATOM 0 H ASP A 116 -4.081 7.199 2.069 1.00 1.00 H new ATOM 0 HA ASP A 116 -1.883 7.701 3.762 1.00 1.00 H new ATOM 0 HB2 ASP A 116 -3.805 9.256 2.988 1.00 1.00 H new ATOM 0 HB3 ASP A 116 -4.789 8.497 4.224 1.00 1.00 H new ATOM 1787 N PHE A 117 -2.116 5.933 5.500 1.00 1.00 N ATOM 1788 CA PHE A 117 -2.218 5.053 6.657 1.00 1.00 C ATOM 1789 C PHE A 117 -2.790 5.806 7.853 1.00 1.00 C ATOM 1790 O PHE A 117 -3.683 5.310 8.539 1.00 1.00 O ATOM 1791 CB PHE A 117 -0.839 4.500 7.017 1.00 1.00 C ATOM 1792 CG PHE A 117 -0.968 3.545 8.181 1.00 1.00 C ATOM 1793 CD1 PHE A 117 -0.896 4.026 9.494 1.00 1.00 C ATOM 1794 CD2 PHE A 117 -1.157 2.178 7.946 1.00 1.00 C ATOM 1795 CE1 PHE A 117 -1.014 3.141 10.572 1.00 1.00 C ATOM 1796 CE2 PHE A 117 -1.275 1.292 9.024 1.00 1.00 C ATOM 1797 CZ PHE A 117 -1.204 1.774 10.337 1.00 1.00 C ATOM 0 H PHE A 117 -1.179 6.008 5.103 1.00 1.00 H new ATOM 0 HA PHE A 117 -2.886 4.229 6.404 1.00 1.00 H new ATOM 0 HB2 PHE A 117 -0.405 3.987 6.158 1.00 1.00 H new ATOM 0 HB3 PHE A 117 -0.164 5.316 7.275 1.00 1.00 H new ATOM 0 HD1 PHE A 117 -0.749 5.081 9.675 1.00 1.00 H new ATOM 0 HD2 PHE A 117 -1.212 1.807 6.933 1.00 1.00 H new ATOM 0 HE1 PHE A 117 -0.959 3.513 11.585 1.00 1.00 H new ATOM 0 HE2 PHE A 117 -1.421 0.237 8.843 1.00 1.00 H new ATOM 0 HZ PHE A 117 -1.296 1.091 11.169 1.00 1.00 H new ATOM 1807 N ASP A 118 -2.270 7.005 8.102 1.00 1.00 N ATOM 1808 CA ASP A 118 -2.739 7.811 9.223 1.00 1.00 C ATOM 1809 C ASP A 118 -4.150 8.327 8.960 1.00 1.00 C ATOM 1810 O ASP A 118 -4.798 8.868 9.856 1.00 1.00 O ATOM 1811 CB ASP A 118 -1.797 8.997 9.438 1.00 1.00 C ATOM 1812 CG ASP A 118 -0.356 8.508 9.536 1.00 1.00 C ATOM 1813 OD1 ASP A 118 -0.165 7.352 9.876 1.00 1.00 O ATOM 1814 OD2 ASP A 118 0.536 9.296 9.267 1.00 1.00 O ATOM 0 H ASP A 118 -1.530 7.436 7.548 1.00 1.00 H new ATOM 0 HA ASP A 118 -2.753 7.186 10.116 1.00 1.00 H new ATOM 0 HB2 ASP A 118 -1.895 9.703 8.614 1.00 1.00 H new ATOM 0 HB3 ASP A 118 -2.072 9.530 10.349 1.00 1.00 H new ATOM 1819 N ASP A 119 -4.618 8.156 7.728 1.00 1.00 N ATOM 1820 CA ASP A 119 -5.955 8.606 7.356 1.00 1.00 C ATOM 1821 C ASP A 119 -6.130 10.091 7.664 1.00 1.00 C ATOM 1822 O ASP A 119 -7.251 10.571 7.832 1.00 1.00 O ATOM 1823 CB ASP A 119 -7.008 7.799 8.119 1.00 1.00 C ATOM 1824 CG ASP A 119 -6.995 6.349 7.647 1.00 1.00 C ATOM 1825 OD1 ASP A 119 -6.494 6.104 6.562 1.00 1.00 O ATOM 1826 OD2 ASP A 119 -7.483 5.504 8.380 1.00 1.00 O ATOM 0 H ASP A 119 -4.095 7.712 6.974 1.00 1.00 H new ATOM 0 HA ASP A 119 -6.083 8.452 6.284 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -6.807 7.844 9.189 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -7.995 8.233 7.961 1.00 1.00 H new ATOM 1831 N ASP A 120 -5.015 10.815 7.735 1.00 1.00 N ATOM 1832 CA ASP A 120 -5.053 12.248 8.021 1.00 1.00 C ATOM 1833 C ASP A 120 -5.237 13.048 6.731 1.00 1.00 C ATOM 1834 O ASP A 120 -6.085 13.937 6.651 1.00 1.00 O ATOM 1835 CB ASP A 120 -3.753 12.673 8.708 1.00 1.00 C ATOM 1836 CG ASP A 120 -2.581 12.582 7.733 1.00 1.00 C ATOM 1837 OD1 ASP A 120 -2.350 11.505 7.206 1.00 1.00 O ATOM 1838 OD2 ASP A 120 -1.928 13.593 7.529 1.00 1.00 O ATOM 0 H ASP A 120 -4.078 10.435 7.599 1.00 1.00 H new ATOM 0 HA ASP A 120 -5.897 12.449 8.681 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -3.847 13.694 9.079 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -3.566 12.036 9.572 1.00 1.00 H new ATOM 1843 N GLY A 121 -4.436 12.711 5.728 1.00 1.00 N ATOM 1844 CA GLY A 121 -4.509 13.387 4.431 1.00 1.00 C ATOM 1845 C GLY A 121 -3.149 13.437 3.753 1.00 1.00 C ATOM 1846 O GLY A 121 -3.040 13.209 2.550 1.00 1.00 O ATOM 0 H GLY A 121 -3.730 11.977 5.783 1.00 1.00 H new ATOM 0 HA2 GLY A 121 -5.219 12.867 3.788 1.00 1.00 H new ATOM 0 HA3 GLY A 121 -4.886 14.400 4.568 1.00 1.00 H new ATOM 1850 N THR A 122 -2.110 13.735 4.526 1.00 1.00 N ATOM 1851 CA THR A 122 -0.759 13.809 3.982 1.00 1.00 C ATOM 1852 C THR A 122 -0.105 12.436 4.011 1.00 1.00 C ATOM 1853 O THR A 122 -0.573 11.530 4.700 1.00 1.00 O ATOM 1854 CB THR A 122 0.081 14.790 4.801 1.00 1.00 C ATOM 1855 OG1 THR A 122 -0.545 16.064 4.794 1.00 1.00 O ATOM 1856 CG2 THR A 122 1.482 14.903 4.195 1.00 1.00 C ATOM 0 H THR A 122 -2.177 13.928 5.525 1.00 1.00 H new ATOM 0 HA THR A 122 -0.818 14.156 2.950 1.00 1.00 H new ATOM 0 HB THR A 122 0.163 14.429 5.826 1.00 1.00 H new ATOM 0 HG1 THR A 122 -0.010 16.694 5.320 1.00 1.00 H new ATOM 0 HG21 THR A 122 2.077 15.603 4.782 1.00 1.00 H new ATOM 0 HG22 THR A 122 1.962 13.924 4.202 1.00 1.00 H new ATOM 0 HG23 THR A 122 1.407 15.262 3.169 1.00 1.00 H new ATOM 1864 N LEU A 123 0.986 12.286 3.260 1.00 1.00 N ATOM 1865 CA LEU A 123 1.711 11.016 3.201 1.00 1.00 C ATOM 1866 C LEU A 123 3.155 11.212 3.640 1.00 1.00 C ATOM 1867 O LEU A 123 3.827 12.153 3.211 1.00 1.00 O ATOM 1868 CB LEU A 123 1.679 10.473 1.769 1.00 1.00 C ATOM 1869 CG LEU A 123 0.272 9.924 1.447 1.00 1.00 C ATOM 1870 CD1 LEU A 123 0.023 9.990 -0.063 1.00 1.00 C ATOM 1871 CD2 LEU A 123 0.153 8.463 1.909 1.00 1.00 C ATOM 0 H LEU A 123 1.387 13.027 2.685 1.00 1.00 H new ATOM 0 HA LEU A 123 1.231 10.304 3.873 1.00 1.00 H new ATOM 0 HB2 LEU A 123 1.941 11.263 1.065 1.00 1.00 H new ATOM 0 HB3 LEU A 123 2.422 9.684 1.653 1.00 1.00 H new ATOM 0 HG LEU A 123 -0.466 10.531 1.971 1.00 1.00 H new ATOM 0 HD11 LEU A 123 -0.971 9.602 -0.285 1.00 1.00 H new ATOM 0 HD12 LEU A 123 0.091 11.025 -0.398 1.00 1.00 H new ATOM 0 HD13 LEU A 123 0.771 9.390 -0.582 1.00 1.00 H new ATOM 0 HD21 LEU A 123 -0.844 8.088 1.676 1.00 1.00 H new ATOM 0 HD22 LEU A 123 0.898 7.857 1.394 1.00 1.00 H new ATOM 0 HD23 LEU A 123 0.320 8.407 2.985 1.00 1.00 H new ATOM 1883 N ASN A 124 3.625 10.313 4.500 1.00 1.00 N ATOM 1884 CA ASN A 124 4.994 10.376 5.007 1.00 1.00 C ATOM 1885 C ASN A 124 5.870 9.347 4.304 1.00 1.00 C ATOM 1886 O ASN A 124 5.382 8.526 3.529 1.00 1.00 O ATOM 1887 CB ASN A 124 5.001 10.118 6.517 1.00 1.00 C ATOM 1888 CG ASN A 124 4.099 8.935 6.853 1.00 1.00 C ATOM 1889 OD1 ASN A 124 4.529 7.785 6.781 1.00 1.00 O ATOM 1890 ND2 ASN A 124 2.865 9.151 7.219 1.00 1.00 N ATOM 0 H ASN A 124 3.078 9.531 4.861 1.00 1.00 H new ATOM 0 HA ASN A 124 5.394 11.370 4.808 1.00 1.00 H new ATOM 0 HB2 ASN A 124 6.018 9.917 6.854 1.00 1.00 H new ATOM 0 HB3 ASN A 124 4.659 11.007 7.047 1.00 1.00 H new ATOM 0 HD21 ASN A 124 2.255 8.365 7.446 1.00 1.00 H new ATOM 0 HD22 ASN A 124 2.510 10.105 7.278 1.00 1.00 H new ATOM 1897 N ARG A 125 7.166 9.402 4.579 1.00 1.00 N ATOM 1898 CA ARG A 125 8.107 8.473 3.967 1.00 1.00 C ATOM 1899 C ARG A 125 7.826 7.047 4.430 1.00 1.00 C ATOM 1900 O ARG A 125 7.964 6.096 3.661 1.00 1.00 O ATOM 1901 CB ARG A 125 9.539 8.862 4.338 1.00 1.00 C ATOM 1902 CG ARG A 125 9.915 10.165 3.628 1.00 1.00 C ATOM 1903 CD ARG A 125 11.346 10.554 4.001 1.00 1.00 C ATOM 1904 NE ARG A 125 11.424 10.892 5.418 1.00 1.00 N ATOM 1905 CZ ARG A 125 11.069 12.094 5.859 1.00 1.00 C ATOM 1906 NH1 ARG A 125 10.641 12.997 5.019 1.00 1.00 N ATOM 1907 NH2 ARG A 125 11.148 12.372 7.132 1.00 1.00 N ATOM 0 H ARG A 125 7.588 10.076 5.218 1.00 1.00 H new ATOM 0 HA ARG A 125 7.988 8.521 2.885 1.00 1.00 H new ATOM 0 HB2 ARG A 125 9.625 8.986 5.418 1.00 1.00 H new ATOM 0 HB3 ARG A 125 10.228 8.068 4.052 1.00 1.00 H new ATOM 0 HG2 ARG A 125 9.830 10.041 2.548 1.00 1.00 H new ATOM 0 HG3 ARG A 125 9.225 10.959 3.913 1.00 1.00 H new ATOM 0 HD2 ARG A 125 12.024 9.730 3.778 1.00 1.00 H new ATOM 0 HD3 ARG A 125 11.668 11.404 3.399 1.00 1.00 H new ATOM 0 HE ARG A 125 11.757 10.193 6.082 1.00 1.00 H new ATOM 0 HH11 ARG A 125 10.579 12.780 4.024 1.00 1.00 H new ATOM 0 HH12 ARG A 125 10.368 13.920 5.357 1.00 1.00 H new ATOM 0 HH21 ARG A 125 11.482 11.666 7.788 1.00 1.00 H new ATOM 0 HH22 ARG A 125 10.875 13.295 7.470 1.00 1.00 H new ATOM 1921 N GLU A 126 7.433 6.908 5.691 1.00 1.00 N ATOM 1922 CA GLU A 126 7.136 5.593 6.246 1.00 1.00 C ATOM 1923 C GLU A 126 5.921 4.981 5.557 1.00 1.00 C ATOM 1924 O GLU A 126 5.897 3.786 5.269 1.00 1.00 O ATOM 1925 CB GLU A 126 6.867 5.708 7.748 1.00 1.00 C ATOM 1926 CG GLU A 126 8.157 6.102 8.469 1.00 1.00 C ATOM 1927 CD GLU A 126 7.882 6.308 9.955 1.00 1.00 C ATOM 1928 OE1 GLU A 126 6.744 6.128 10.357 1.00 1.00 O ATOM 1929 OE2 GLU A 126 8.812 6.642 10.669 1.00 1.00 O ATOM 0 H GLU A 126 7.313 7.683 6.344 1.00 1.00 H new ATOM 0 HA GLU A 126 7.998 4.947 6.079 1.00 1.00 H new ATOM 0 HB2 GLU A 126 6.092 6.452 7.933 1.00 1.00 H new ATOM 0 HB3 GLU A 126 6.497 4.759 8.136 1.00 1.00 H new ATOM 0 HG2 GLU A 126 8.910 5.326 8.334 1.00 1.00 H new ATOM 0 HG3 GLU A 126 8.561 7.017 8.035 1.00 1.00 H new ATOM 1936 N ASP A 127 4.915 5.809 5.294 1.00 1.00 N ATOM 1937 CA ASP A 127 3.701 5.335 4.639 1.00 1.00 C ATOM 1938 C ASP A 127 4.047 4.532 3.389 1.00 1.00 C ATOM 1939 O ASP A 127 3.475 3.470 3.143 1.00 1.00 O ATOM 1940 CB ASP A 127 2.815 6.524 4.257 1.00 1.00 C ATOM 1941 CG ASP A 127 2.218 7.155 5.512 1.00 1.00 C ATOM 1942 OD1 ASP A 127 2.390 6.585 6.577 1.00 1.00 O ATOM 1943 OD2 ASP A 127 1.595 8.198 5.389 1.00 1.00 O ATOM 0 H ASP A 127 4.915 6.803 5.522 1.00 1.00 H new ATOM 0 HA ASP A 127 3.162 4.690 5.334 1.00 1.00 H new ATOM 0 HB2 ASP A 127 3.401 7.264 3.711 1.00 1.00 H new ATOM 0 HB3 ASP A 127 2.017 6.195 3.591 1.00 1.00 H new ATOM 1948 N LEU A 128 4.986 5.045 2.602 1.00 1.00 N ATOM 1949 CA LEU A 128 5.400 4.365 1.381 1.00 1.00 C ATOM 1950 C LEU A 128 6.127 3.066 1.710 1.00 1.00 C ATOM 1951 O LEU A 128 5.897 2.037 1.076 1.00 1.00 O ATOM 1952 CB LEU A 128 6.321 5.273 0.566 1.00 1.00 C ATOM 1953 CG LEU A 128 5.706 6.672 0.468 1.00 1.00 C ATOM 1954 CD1 LEU A 128 6.583 7.552 -0.425 1.00 1.00 C ATOM 1955 CD2 LEU A 128 4.292 6.578 -0.127 1.00 1.00 C ATOM 0 H LEU A 128 5.472 5.923 2.786 1.00 1.00 H new ATOM 0 HA LEU A 128 4.509 4.132 0.798 1.00 1.00 H new ATOM 0 HB2 LEU A 128 7.303 5.328 1.036 1.00 1.00 H new ATOM 0 HB3 LEU A 128 6.468 4.858 -0.431 1.00 1.00 H new ATOM 0 HG LEU A 128 5.646 7.111 1.464 1.00 1.00 H new ATOM 0 HD11 LEU A 128 6.146 8.548 -0.496 1.00 1.00 H new ATOM 0 HD12 LEU A 128 7.583 7.624 0.004 1.00 1.00 H new ATOM 0 HD13 LEU A 128 6.646 7.112 -1.420 1.00 1.00 H new ATOM 0 HD21 LEU A 128 3.859 7.576 -0.195 1.00 1.00 H new ATOM 0 HD22 LEU A 128 4.345 6.137 -1.122 1.00 1.00 H new ATOM 0 HD23 LEU A 128 3.668 5.954 0.514 1.00 1.00 H new ATOM 1967 N SER A 129 7.004 3.120 2.706 1.00 1.00 N ATOM 1968 CA SER A 129 7.762 1.940 3.112 1.00 1.00 C ATOM 1969 C SER A 129 6.831 0.854 3.649 1.00 1.00 C ATOM 1970 O SER A 129 7.218 -0.307 3.773 1.00 1.00 O ATOM 1971 CB SER A 129 8.770 2.319 4.195 1.00 1.00 C ATOM 1972 OG SER A 129 8.073 2.704 5.372 1.00 1.00 O ATOM 0 H SER A 129 7.208 3.962 3.245 1.00 1.00 H new ATOM 0 HA SER A 129 8.286 1.554 2.237 1.00 1.00 H new ATOM 0 HB2 SER A 129 9.427 1.476 4.407 1.00 1.00 H new ATOM 0 HB3 SER A 129 9.402 3.137 3.849 1.00 1.00 H new ATOM 0 HG SER A 129 7.131 2.866 5.156 1.00 1.00 H new ATOM 1978 N ARG A 130 5.597 1.246 3.947 1.00 1.00 N ATOM 1979 CA ARG A 130 4.602 0.305 4.463 1.00 1.00 C ATOM 1980 C ARG A 130 3.839 -0.351 3.321 1.00 1.00 C ATOM 1981 O ARG A 130 3.517 -1.536 3.380 1.00 1.00 O ATOM 1982 CB ARG A 130 3.622 1.030 5.390 1.00 1.00 C ATOM 1983 CG ARG A 130 4.318 1.352 6.714 1.00 1.00 C ATOM 1984 CD ARG A 130 3.374 2.161 7.602 1.00 1.00 C ATOM 1985 NE ARG A 130 4.022 2.475 8.871 1.00 1.00 N ATOM 1986 CZ ARG A 130 4.032 1.603 9.874 1.00 1.00 C ATOM 1987 NH1 ARG A 130 3.456 0.440 9.732 1.00 1.00 N ATOM 1988 NH2 ARG A 130 4.617 1.908 10.999 1.00 1.00 N ATOM 0 H ARG A 130 5.260 2.203 3.842 1.00 1.00 H new ATOM 0 HA ARG A 130 5.123 -0.470 5.025 1.00 1.00 H new ATOM 0 HB2 ARG A 130 3.270 1.948 4.919 1.00 1.00 H new ATOM 0 HB3 ARG A 130 2.746 0.407 5.569 1.00 1.00 H new ATOM 0 HG2 ARG A 130 4.608 0.430 7.218 1.00 1.00 H new ATOM 0 HG3 ARG A 130 5.233 1.915 6.529 1.00 1.00 H new ATOM 0 HD2 ARG A 130 3.086 3.082 7.095 1.00 1.00 H new ATOM 0 HD3 ARG A 130 2.459 1.596 7.782 1.00 1.00 H new ATOM 0 HE ARG A 130 4.476 3.381 8.991 1.00 1.00 H new ATOM 0 HH11 ARG A 130 2.999 0.201 8.852 1.00 1.00 H new ATOM 0 HH12 ARG A 130 3.463 -0.230 10.501 1.00 1.00 H new ATOM 0 HH21 ARG A 130 5.067 2.816 11.110 1.00 1.00 H new ATOM 0 HH22 ARG A 130 4.624 1.238 11.768 1.00 1.00 H new ATOM 2002 N LEU A 131 3.550 0.425 2.287 1.00 1.00 N ATOM 2003 CA LEU A 131 2.817 -0.102 1.143 1.00 1.00 C ATOM 2004 C LEU A 131 3.710 -1.006 0.299 1.00 1.00 C ATOM 2005 O LEU A 131 3.315 -2.110 -0.075 1.00 1.00 O ATOM 2006 CB LEU A 131 2.292 1.051 0.282 1.00 1.00 C ATOM 2007 CG LEU A 131 1.411 0.503 -0.854 1.00 1.00 C ATOM 2008 CD1 LEU A 131 0.154 -0.184 -0.281 1.00 1.00 C ATOM 2009 CD2 LEU A 131 0.999 1.662 -1.773 1.00 1.00 C ATOM 0 H LEU A 131 3.807 1.409 2.215 1.00 1.00 H new ATOM 0 HA LEU A 131 1.978 -0.689 1.515 1.00 1.00 H new ATOM 0 HB2 LEU A 131 1.717 1.742 0.898 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.127 1.614 -0.134 1.00 1.00 H new ATOM 0 HG LEU A 131 1.977 -0.236 -1.421 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -0.457 -0.565 -1.099 1.00 1.00 H new ATOM 0 HD12 LEU A 131 0.453 -1.010 0.364 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -0.423 0.537 0.297 1.00 1.00 H new ATOM 0 HD21 LEU A 131 0.374 1.281 -2.581 1.00 1.00 H new ATOM 0 HD22 LEU A 131 0.440 2.400 -1.199 1.00 1.00 H new ATOM 0 HD23 LEU A 131 1.890 2.128 -2.193 1.00 1.00 H new ATOM 2021 N VAL A 132 4.910 -0.527 0.000 1.00 1.00 N ATOM 2022 CA VAL A 132 5.847 -1.294 -0.807 1.00 1.00 C ATOM 2023 C VAL A 132 6.301 -2.542 -0.060 1.00 1.00 C ATOM 2024 O VAL A 132 6.479 -3.600 -0.658 1.00 1.00 O ATOM 2025 CB VAL A 132 7.065 -0.434 -1.148 1.00 1.00 C ATOM 2026 CG1 VAL A 132 6.604 0.877 -1.796 1.00 1.00 C ATOM 2027 CG2 VAL A 132 7.848 -0.133 0.138 1.00 1.00 C ATOM 0 H VAL A 132 5.255 0.384 0.302 1.00 1.00 H new ATOM 0 HA VAL A 132 5.344 -1.596 -1.725 1.00 1.00 H new ATOM 0 HB VAL A 132 7.708 -0.969 -1.847 1.00 1.00 H new ATOM 0 HG11 VAL A 132 7.473 1.488 -2.038 1.00 1.00 H new ATOM 0 HG12 VAL A 132 6.050 0.657 -2.708 1.00 1.00 H new ATOM 0 HG13 VAL A 132 5.961 1.419 -1.103 1.00 1.00 H new ATOM 0 HG21 VAL A 132 8.717 0.480 -0.100 1.00 1.00 H new ATOM 0 HG22 VAL A 132 7.207 0.403 0.837 1.00 1.00 H new ATOM 0 HG23 VAL A 132 8.177 -1.068 0.591 1.00 1.00 H new ATOM 2037 N ASN A 133 6.483 -2.413 1.254 1.00 1.00 N ATOM 2038 CA ASN A 133 6.913 -3.547 2.063 1.00 1.00 C ATOM 2039 C ASN A 133 5.781 -4.558 2.212 1.00 1.00 C ATOM 2040 O ASN A 133 5.895 -5.703 1.778 1.00 1.00 O ATOM 2041 CB ASN A 133 7.351 -3.062 3.442 1.00 1.00 C ATOM 2042 CG ASN A 133 7.760 -4.246 4.308 1.00 1.00 C ATOM 2043 OD1 ASN A 133 8.349 -5.206 3.811 1.00 1.00 O ATOM 2044 ND2 ASN A 133 7.483 -4.234 5.582 1.00 1.00 N ATOM 0 H ASN A 133 6.341 -1.546 1.773 1.00 1.00 H new ATOM 0 HA ASN A 133 7.752 -4.031 1.564 1.00 1.00 H new ATOM 0 HB2 ASN A 133 8.186 -2.368 3.344 1.00 1.00 H new ATOM 0 HB3 ASN A 133 6.537 -2.516 3.919 1.00 1.00 H new ATOM 0 HD21 ASN A 133 7.754 -5.022 6.170 1.00 1.00 H new ATOM 0 HD22 ASN A 133 6.995 -3.437 5.990 1.00 1.00 H new ATOM 2051 N CYS A 134 4.690 -4.127 2.834 1.00 1.00 N ATOM 2052 CA CYS A 134 3.543 -5.008 3.041 1.00 1.00 C ATOM 2053 C CYS A 134 3.281 -5.861 1.801 1.00 1.00 C ATOM 2054 O CYS A 134 3.149 -7.082 1.893 1.00 1.00 O ATOM 2055 CB CYS A 134 2.300 -4.180 3.363 1.00 1.00 C ATOM 2056 SG CYS A 134 2.476 -3.441 5.006 1.00 1.00 S ATOM 0 H CYS A 134 4.574 -3.183 3.201 1.00 1.00 H new ATOM 0 HA CYS A 134 3.768 -5.669 3.878 1.00 1.00 H new ATOM 0 HB2 CYS A 134 2.166 -3.400 2.614 1.00 1.00 H new ATOM 0 HB3 CYS A 134 1.411 -4.810 3.329 1.00 1.00 H new ATOM 0 HG CYS A 134 3.124 -2.318 4.910 1.00 1.00 H new ATOM 2062 N LEU A 135 3.211 -5.208 0.647 1.00 1.00 N ATOM 2063 CA LEU A 135 2.964 -5.909 -0.609 1.00 1.00 C ATOM 2064 C LEU A 135 4.107 -6.863 -0.930 1.00 1.00 C ATOM 2065 O LEU A 135 3.884 -8.037 -1.221 1.00 1.00 O ATOM 2066 CB LEU A 135 2.817 -4.898 -1.745 1.00 1.00 C ATOM 2067 CG LEU A 135 1.582 -4.017 -1.502 1.00 1.00 C ATOM 2068 CD1 LEU A 135 1.631 -2.802 -2.435 1.00 1.00 C ATOM 2069 CD2 LEU A 135 0.285 -4.812 -1.761 1.00 1.00 C ATOM 0 H LEU A 135 3.321 -4.198 0.554 1.00 1.00 H new ATOM 0 HA LEU A 135 2.044 -6.485 -0.504 1.00 1.00 H new ATOM 0 HB2 LEU A 135 3.711 -4.277 -1.809 1.00 1.00 H new ATOM 0 HB3 LEU A 135 2.721 -5.419 -2.698 1.00 1.00 H new ATOM 0 HG LEU A 135 1.587 -3.688 -0.463 1.00 1.00 H new ATOM 0 HD11 LEU A 135 0.755 -2.176 -2.264 1.00 1.00 H new ATOM 0 HD12 LEU A 135 2.534 -2.225 -2.234 1.00 1.00 H new ATOM 0 HD13 LEU A 135 1.639 -3.139 -3.471 1.00 1.00 H new ATOM 0 HD21 LEU A 135 -0.577 -4.169 -1.583 1.00 1.00 H new ATOM 0 HD22 LEU A 135 0.271 -5.160 -2.794 1.00 1.00 H new ATOM 0 HD23 LEU A 135 0.243 -5.669 -1.089 1.00 1.00 H new ATOM 2081 N THR A 136 5.332 -6.353 -0.874 1.00 1.00 N ATOM 2082 CA THR A 136 6.501 -7.176 -1.166 1.00 1.00 C ATOM 2083 C THR A 136 6.374 -8.540 -0.493 1.00 1.00 C ATOM 2084 O THR A 136 6.455 -9.576 -1.152 1.00 1.00 O ATOM 2085 CB THR A 136 7.771 -6.476 -0.678 1.00 1.00 C ATOM 2086 OG1 THR A 136 7.958 -5.275 -1.410 1.00 1.00 O ATOM 2087 CG2 THR A 136 8.979 -7.392 -0.885 1.00 1.00 C ATOM 0 H THR A 136 5.541 -5.384 -0.632 1.00 1.00 H new ATOM 0 HA THR A 136 6.562 -7.320 -2.245 1.00 1.00 H new ATOM 0 HB THR A 136 7.671 -6.247 0.383 1.00 1.00 H new ATOM 0 HG1 THR A 136 7.118 -4.771 -1.432 1.00 1.00 H new ATOM 0 HG21 THR A 136 9.881 -6.889 -0.536 1.00 1.00 H new ATOM 0 HG22 THR A 136 8.837 -8.314 -0.322 1.00 1.00 H new ATOM 0 HG23 THR A 136 9.081 -7.626 -1.945 1.00 1.00 H new ATOM 2095 N GLY A 137 6.173 -8.532 0.819 1.00 1.00 N ATOM 2096 CA GLY A 137 6.035 -9.776 1.566 1.00 1.00 C ATOM 2097 C GLY A 137 6.175 -9.528 3.063 1.00 1.00 C ATOM 2098 O GLY A 137 7.216 -9.815 3.653 1.00 1.00 O ATOM 0 H GLY A 137 6.102 -7.686 1.384 1.00 1.00 H new ATOM 0 HA2 GLY A 137 5.064 -10.225 1.357 1.00 1.00 H new ATOM 0 HA3 GLY A 137 6.793 -10.488 1.239 1.00 1.00 H new ATOM 2102 N GLU A 138 5.122 -8.992 3.671 1.00 1.00 N ATOM 2103 CA GLU A 138 5.142 -8.709 5.103 1.00 1.00 C ATOM 2104 C GLU A 138 5.697 -9.903 5.873 1.00 1.00 C ATOM 2105 O GLU A 138 5.303 -11.044 5.632 1.00 1.00 O ATOM 2106 CB GLU A 138 3.727 -8.405 5.596 1.00 1.00 C ATOM 2107 CG GLU A 138 3.788 -7.869 7.027 1.00 1.00 C ATOM 2108 CD GLU A 138 2.387 -7.509 7.509 1.00 1.00 C ATOM 2109 OE1 GLU A 138 1.437 -7.893 6.847 1.00 1.00 O ATOM 2110 OE2 GLU A 138 2.284 -6.854 8.533 1.00 1.00 O ATOM 0 H GLU A 138 4.251 -8.746 3.200 1.00 1.00 H new ATOM 0 HA GLU A 138 5.782 -7.844 5.274 1.00 1.00 H new ATOM 0 HB2 GLU A 138 3.252 -7.673 4.942 1.00 1.00 H new ATOM 0 HB3 GLU A 138 3.117 -9.307 5.560 1.00 1.00 H new ATOM 0 HG2 GLU A 138 4.227 -8.618 7.686 1.00 1.00 H new ATOM 0 HG3 GLU A 138 4.433 -6.991 7.068 1.00 1.00 H new ATOM 2117 N GLY A 139 6.615 -9.636 6.801 1.00 1.00 N ATOM 2118 CA GLY A 139 7.219 -10.699 7.600 1.00 1.00 C ATOM 2119 C GLY A 139 8.446 -11.275 6.902 1.00 1.00 C ATOM 2120 O GLY A 139 8.606 -12.492 6.811 1.00 1.00 O ATOM 0 H GLY A 139 6.954 -8.699 7.017 1.00 1.00 H new ATOM 0 HA2 GLY A 139 7.502 -10.308 8.578 1.00 1.00 H new ATOM 0 HA3 GLY A 139 6.489 -11.490 7.772 1.00 1.00 H new ATOM 2124 N GLU A 140 9.311 -10.392 6.411 1.00 1.00 N ATOM 2125 CA GLU A 140 10.522 -10.828 5.725 1.00 1.00 C ATOM 2126 C GLU A 140 11.541 -9.693 5.668 1.00 1.00 C ATOM 2127 O GLU A 140 11.181 -8.518 5.746 1.00 1.00 O ATOM 2128 CB GLU A 140 10.182 -11.286 4.305 1.00 1.00 C ATOM 2129 CG GLU A 140 11.359 -12.073 3.724 1.00 1.00 C ATOM 2130 CD GLU A 140 11.000 -12.603 2.340 1.00 1.00 C ATOM 2131 OE1 GLU A 140 9.981 -12.186 1.813 1.00 1.00 O ATOM 2132 OE2 GLU A 140 11.749 -13.417 1.827 1.00 1.00 O ATOM 0 H GLU A 140 9.198 -9.380 6.474 1.00 1.00 H new ATOM 0 HA GLU A 140 10.953 -11.661 6.280 1.00 1.00 H new ATOM 0 HB2 GLU A 140 9.287 -11.907 4.317 1.00 1.00 H new ATOM 0 HB3 GLU A 140 9.963 -10.423 3.676 1.00 1.00 H new ATOM 0 HG2 GLU A 140 12.239 -11.433 3.660 1.00 1.00 H new ATOM 0 HG3 GLU A 140 11.615 -12.901 4.385 1.00 1.00 H new ATOM 2139 N ASP A 141 12.814 -10.052 5.530 1.00 1.00 N ATOM 2140 CA ASP A 141 13.879 -9.057 5.461 1.00 1.00 C ATOM 2141 C ASP A 141 13.853 -8.334 4.118 1.00 1.00 C ATOM 2142 O ASP A 141 14.607 -7.386 3.897 1.00 1.00 O ATOM 2143 CB ASP A 141 15.237 -9.733 5.646 1.00 1.00 C ATOM 2144 CG ASP A 141 16.324 -8.679 5.825 1.00 1.00 C ATOM 2145 OD1 ASP A 141 16.248 -7.937 6.790 1.00 1.00 O ATOM 2146 OD2 ASP A 141 17.215 -8.628 4.994 1.00 1.00 O ATOM 0 H ASP A 141 13.132 -11.019 5.464 1.00 1.00 H new ATOM 0 HA ASP A 141 13.721 -8.330 6.257 1.00 1.00 H new ATOM 0 HB2 ASP A 141 15.210 -10.390 6.515 1.00 1.00 H new ATOM 0 HB3 ASP A 141 15.463 -10.357 4.781 1.00 1.00 H new ATOM 2151 N THR A 142 12.975 -8.787 3.228 1.00 1.00 N ATOM 2152 CA THR A 142 12.854 -8.172 1.911 1.00 1.00 C ATOM 2153 C THR A 142 12.645 -6.678 2.066 1.00 1.00 C ATOM 2154 O THR A 142 12.485 -6.200 3.188 1.00 1.00 O ATOM 2155 CB THR A 142 11.669 -8.774 1.154 1.00 1.00 C ATOM 2156 OG1 THR A 142 10.544 -8.850 2.020 1.00 1.00 O ATOM 2157 CG2 THR A 142 12.036 -10.173 0.662 1.00 1.00 C ATOM 0 H THR A 142 12.343 -9.570 3.392 1.00 1.00 H new ATOM 0 HA THR A 142 13.769 -8.359 1.348 1.00 1.00 H new ATOM 0 HB THR A 142 11.424 -8.144 0.299 1.00 1.00 H new ATOM 0 HG1 THR A 142 9.784 -9.234 1.536 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.192 -10.602 0.123 1.00 1.00 H new ATOM 0 HG22 THR A 142 12.897 -10.111 -0.003 1.00 1.00 H new ATOM 0 HG23 THR A 142 12.281 -10.806 1.515 1.00 1.00 H new ATOM 2165 N ARG A 143 12.662 -5.955 0.932 1.00 1.00 N ATOM 2166 CA ARG A 143 12.481 -4.491 0.918 1.00 1.00 C ATOM 2167 C ARG A 143 11.794 -4.013 2.185 1.00 1.00 C ATOM 2168 O ARG A 143 10.567 -3.969 2.254 1.00 1.00 O ATOM 2169 CB ARG A 143 11.634 -4.078 -0.287 1.00 1.00 C ATOM 2170 CG ARG A 143 12.442 -4.265 -1.568 1.00 1.00 C ATOM 2171 CD ARG A 143 11.591 -3.853 -2.768 1.00 1.00 C ATOM 2172 NE ARG A 143 12.354 -4.004 -4.000 1.00 1.00 N ATOM 2173 CZ ARG A 143 11.959 -3.422 -5.128 1.00 1.00 C ATOM 2174 NH1 ARG A 143 10.872 -2.701 -5.144 1.00 1.00 N ATOM 2175 NH2 ARG A 143 12.660 -3.571 -6.219 1.00 1.00 N ATOM 0 H ARG A 143 12.800 -6.363 0.008 1.00 1.00 H new ATOM 0 HA ARG A 143 13.469 -4.035 0.855 1.00 1.00 H new ATOM 0 HB2 ARG A 143 10.725 -4.677 -0.328 1.00 1.00 H new ATOM 0 HB3 ARG A 143 11.326 -3.037 -0.188 1.00 1.00 H new ATOM 0 HG2 ARG A 143 13.351 -3.664 -1.529 1.00 1.00 H new ATOM 0 HG3 ARG A 143 12.752 -5.305 -1.667 1.00 1.00 H new ATOM 0 HD2 ARG A 143 10.690 -4.465 -2.812 1.00 1.00 H new ATOM 0 HD3 ARG A 143 11.268 -2.818 -2.656 1.00 1.00 H new ATOM 0 HE ARG A 143 13.205 -4.566 -3.997 1.00 1.00 H new ATOM 0 HH11 ARG A 143 10.325 -2.584 -4.291 1.00 1.00 H new ATOM 0 HH12 ARG A 143 10.569 -2.254 -6.010 1.00 1.00 H new ATOM 0 HH21 ARG A 143 13.511 -4.134 -6.206 1.00 1.00 H new ATOM 0 HH22 ARG A 143 12.357 -3.125 -7.085 1.00 1.00 H new ATOM 2189 N LEU A 144 12.593 -3.671 3.196 1.00 1.00 N ATOM 2190 CA LEU A 144 12.055 -3.214 4.477 1.00 1.00 C ATOM 2191 C LEU A 144 12.628 -1.848 4.836 1.00 1.00 C ATOM 2192 O LEU A 144 13.620 -1.401 4.259 1.00 1.00 O ATOM 2193 CB LEU A 144 12.397 -4.239 5.580 1.00 1.00 C ATOM 2194 CG LEU A 144 11.695 -3.869 6.903 1.00 1.00 C ATOM 2195 CD1 LEU A 144 10.165 -3.825 6.710 1.00 1.00 C ATOM 2196 CD2 LEU A 144 12.052 -4.902 7.979 1.00 1.00 C ATOM 0 H LEU A 144 13.612 -3.702 3.153 1.00 1.00 H new ATOM 0 HA LEU A 144 10.972 -3.124 4.394 1.00 1.00 H new ATOM 0 HB2 LEU A 144 12.089 -5.236 5.265 1.00 1.00 H new ATOM 0 HB3 LEU A 144 13.476 -4.272 5.731 1.00 1.00 H new ATOM 0 HG LEU A 144 12.034 -2.882 7.217 1.00 1.00 H new ATOM 0 HD11 LEU A 144 9.687 -3.562 7.654 1.00 1.00 H new ATOM 0 HD12 LEU A 144 9.915 -3.079 5.956 1.00 1.00 H new ATOM 0 HD13 LEU A 144 9.811 -4.803 6.384 1.00 1.00 H new ATOM 0 HD21 LEU A 144 11.556 -4.640 8.914 1.00 1.00 H new ATOM 0 HD22 LEU A 144 11.723 -5.890 7.658 1.00 1.00 H new ATOM 0 HD23 LEU A 144 13.131 -4.911 8.131 1.00 1.00 H new ATOM 2208 N SER A 145 12.003 -1.191 5.805 1.00 1.00 N ATOM 2209 CA SER A 145 12.459 0.114 6.247 1.00 1.00 C ATOM 2210 C SER A 145 13.869 0.018 6.818 1.00 1.00 C ATOM 2211 O SER A 145 14.133 -0.776 7.722 1.00 1.00 O ATOM 2212 CB SER A 145 11.511 0.652 7.319 1.00 1.00 C ATOM 2213 OG SER A 145 11.970 1.923 7.756 1.00 1.00 O ATOM 0 H SER A 145 11.181 -1.542 6.297 1.00 1.00 H new ATOM 0 HA SER A 145 12.469 0.790 5.392 1.00 1.00 H new ATOM 0 HB2 SER A 145 10.501 0.735 6.919 1.00 1.00 H new ATOM 0 HB3 SER A 145 11.465 -0.040 8.160 1.00 1.00 H new ATOM 0 HG SER A 145 11.363 2.272 8.442 1.00 1.00 H new ATOM 2219 N ALA A 146 14.768 0.834 6.283 1.00 1.00 N ATOM 2220 CA ALA A 146 16.150 0.840 6.742 1.00 1.00 C ATOM 2221 C ALA A 146 16.878 2.076 6.223 1.00 1.00 C ATOM 2222 O ALA A 146 16.259 2.987 5.672 1.00 1.00 O ATOM 2223 CB ALA A 146 16.870 -0.419 6.256 1.00 1.00 C ATOM 0 H ALA A 146 14.566 1.497 5.535 1.00 1.00 H new ATOM 0 HA ALA A 146 16.151 0.859 7.832 1.00 1.00 H new ATOM 0 HB1 ALA A 146 17.903 -0.405 6.604 1.00 1.00 H new ATOM 0 HB2 ALA A 146 16.366 -1.301 6.650 1.00 1.00 H new ATOM 0 HB3 ALA A 146 16.855 -0.449 5.167 1.00 1.00 H new ATOM 2229 N SER A 147 18.194 2.103 6.405 1.00 1.00 N ATOM 2230 CA SER A 147 18.996 3.234 5.952 1.00 1.00 C ATOM 2231 C SER A 147 18.923 3.370 4.434 1.00 1.00 C ATOM 2232 O SER A 147 18.756 4.469 3.906 1.00 1.00 O ATOM 2233 CB SER A 147 20.451 3.045 6.379 1.00 1.00 C ATOM 2234 OG SER A 147 20.951 1.836 5.822 1.00 1.00 O ATOM 0 H SER A 147 18.725 1.360 6.860 1.00 1.00 H new ATOM 0 HA SER A 147 18.599 4.142 6.406 1.00 1.00 H new ATOM 0 HB2 SER A 147 21.053 3.890 6.044 1.00 1.00 H new ATOM 0 HB3 SER A 147 20.522 3.015 7.466 1.00 1.00 H new ATOM 0 HG SER A 147 21.885 1.713 6.093 1.00 1.00 H new ATOM 2240 N GLU A 148 19.048 2.245 3.737 1.00 1.00 N ATOM 2241 CA GLU A 148 18.994 2.251 2.280 1.00 1.00 C ATOM 2242 C GLU A 148 17.619 2.701 1.797 1.00 1.00 C ATOM 2243 O GLU A 148 17.506 3.481 0.851 1.00 1.00 O ATOM 2244 CB GLU A 148 19.297 0.850 1.742 1.00 1.00 C ATOM 2245 CG GLU A 148 18.171 -0.106 2.142 1.00 1.00 C ATOM 2246 CD GLU A 148 18.610 -1.550 1.921 1.00 1.00 C ATOM 2247 OE1 GLU A 148 19.768 -1.842 2.172 1.00 1.00 O ATOM 2248 OE2 GLU A 148 17.782 -2.342 1.503 1.00 1.00 O ATOM 0 H GLU A 148 19.186 1.324 4.154 1.00 1.00 H new ATOM 0 HA GLU A 148 19.742 2.951 1.908 1.00 1.00 H new ATOM 0 HB2 GLU A 148 19.395 0.879 0.657 1.00 1.00 H new ATOM 0 HB3 GLU A 148 20.248 0.495 2.139 1.00 1.00 H new ATOM 0 HG2 GLU A 148 17.908 0.047 3.189 1.00 1.00 H new ATOM 0 HG3 GLU A 148 17.277 0.105 1.555 1.00 1.00 H new ATOM 2255 N MET A 149 16.577 2.205 2.454 1.00 1.00 N ATOM 2256 CA MET A 149 15.214 2.564 2.083 1.00 1.00 C ATOM 2257 C MET A 149 14.937 4.028 2.409 1.00 1.00 C ATOM 2258 O MET A 149 14.079 4.660 1.794 1.00 1.00 O ATOM 2259 CB MET A 149 14.218 1.676 2.835 1.00 1.00 C ATOM 2260 CG MET A 149 12.832 1.808 2.201 1.00 1.00 C ATOM 2261 SD MET A 149 12.832 1.005 0.579 1.00 1.00 S ATOM 2262 CE MET A 149 12.425 -0.663 1.149 1.00 1.00 C ATOM 0 H MET A 149 16.648 1.559 3.240 1.00 1.00 H new ATOM 0 HA MET A 149 15.098 2.414 1.010 1.00 1.00 H new ATOM 0 HB2 MET A 149 14.546 0.637 2.803 1.00 1.00 H new ATOM 0 HB3 MET A 149 14.178 1.966 3.885 1.00 1.00 H new ATOM 0 HG2 MET A 149 12.081 1.351 2.845 1.00 1.00 H new ATOM 0 HG3 MET A 149 12.566 2.860 2.098 1.00 1.00 H new ATOM 0 HE1 MET A 149 13.189 -1.361 0.807 1.00 1.00 H new ATOM 0 HE2 MET A 149 12.383 -0.675 2.238 1.00 1.00 H new ATOM 0 HE3 MET A 149 11.457 -0.959 0.746 1.00 1.00 H new ATOM 2272 N LYS A 150 15.676 4.562 3.374 1.00 1.00 N ATOM 2273 CA LYS A 150 15.503 5.955 3.769 1.00 1.00 C ATOM 2274 C LYS A 150 15.945 6.890 2.647 1.00 1.00 C ATOM 2275 O LYS A 150 15.231 7.827 2.287 1.00 1.00 O ATOM 2276 CB LYS A 150 16.318 6.246 5.030 1.00 1.00 C ATOM 2277 CG LYS A 150 16.026 7.668 5.511 1.00 1.00 C ATOM 2278 CD LYS A 150 16.782 7.931 6.815 1.00 1.00 C ATOM 2279 CE LYS A 150 16.478 9.348 7.304 1.00 1.00 C ATOM 2280 NZ LYS A 150 17.201 9.598 8.583 1.00 1.00 N ATOM 0 H LYS A 150 16.394 4.057 3.893 1.00 1.00 H new ATOM 0 HA LYS A 150 14.446 6.126 3.973 1.00 1.00 H new ATOM 0 HB2 LYS A 150 16.068 5.528 5.811 1.00 1.00 H new ATOM 0 HB3 LYS A 150 17.382 6.133 4.822 1.00 1.00 H new ATOM 0 HG2 LYS A 150 16.328 8.389 4.752 1.00 1.00 H new ATOM 0 HG3 LYS A 150 14.955 7.798 5.667 1.00 1.00 H new ATOM 0 HD2 LYS A 150 16.488 7.203 7.571 1.00 1.00 H new ATOM 0 HD3 LYS A 150 17.854 7.812 6.657 1.00 1.00 H new ATOM 0 HE2 LYS A 150 16.783 10.077 6.553 1.00 1.00 H new ATOM 0 HE3 LYS A 150 15.405 9.471 7.450 1.00 1.00 H new ATOM 0 HZ1 LYS A 150 16.995 10.561 8.916 1.00 1.00 H new ATOM 0 HZ2 LYS A 150 16.889 8.910 9.298 1.00 1.00 H new ATOM 0 HZ3 LYS A 150 18.225 9.497 8.429 1.00 1.00 H new ATOM 2294 N GLN A 151 17.126 6.628 2.098 1.00 1.00 N ATOM 2295 CA GLN A 151 17.652 7.452 1.019 1.00 1.00 C ATOM 2296 C GLN A 151 16.878 7.203 -0.267 1.00 1.00 C ATOM 2297 O GLN A 151 16.869 8.039 -1.169 1.00 1.00 O ATOM 2298 CB GLN A 151 19.133 7.138 0.794 1.00 1.00 C ATOM 2299 CG GLN A 151 19.922 7.471 2.062 1.00 1.00 C ATOM 2300 CD GLN A 151 19.901 8.976 2.310 1.00 1.00 C ATOM 2301 OE1 GLN A 151 20.241 9.757 1.422 1.00 1.00 O ATOM 2302 NE2 GLN A 151 19.520 9.431 3.473 1.00 1.00 N ATOM 0 H GLN A 151 17.732 5.858 2.380 1.00 1.00 H new ATOM 0 HA GLN A 151 17.543 8.499 1.300 1.00 1.00 H new ATOM 0 HB2 GLN A 151 19.258 6.085 0.540 1.00 1.00 H new ATOM 0 HB3 GLN A 151 19.515 7.716 -0.047 1.00 1.00 H new ATOM 0 HG2 GLN A 151 19.492 6.947 2.916 1.00 1.00 H new ATOM 0 HG3 GLN A 151 20.951 7.125 1.961 1.00 1.00 H new ATOM 0 HE21 GLN A 151 19.239 8.782 4.207 1.00 1.00 H new ATOM 0 HE22 GLN A 151 19.504 10.436 3.647 1.00 1.00 H new ATOM 2311 N LEU A 152 16.233 6.046 -0.348 1.00 1.00 N ATOM 2312 CA LEU A 152 15.464 5.704 -1.537 1.00 1.00 C ATOM 2313 C LEU A 152 14.310 6.682 -1.728 1.00 1.00 C ATOM 2314 O LEU A 152 14.166 7.284 -2.791 1.00 1.00 O ATOM 2315 CB LEU A 152 14.916 4.274 -1.417 1.00 1.00 C ATOM 2316 CG LEU A 152 13.991 3.955 -2.606 1.00 1.00 C ATOM 2317 CD1 LEU A 152 14.731 4.200 -3.930 1.00 1.00 C ATOM 2318 CD2 LEU A 152 13.553 2.488 -2.524 1.00 1.00 C ATOM 0 H LEU A 152 16.226 5.337 0.385 1.00 1.00 H new ATOM 0 HA LEU A 152 16.123 5.766 -2.403 1.00 1.00 H new ATOM 0 HB2 LEU A 152 15.741 3.562 -1.388 1.00 1.00 H new ATOM 0 HB3 LEU A 152 14.368 4.165 -0.481 1.00 1.00 H new ATOM 0 HG LEU A 152 13.116 4.603 -2.566 1.00 1.00 H new ATOM 0 HD11 LEU A 152 14.068 3.972 -4.765 1.00 1.00 H new ATOM 0 HD12 LEU A 152 15.039 5.244 -3.987 1.00 1.00 H new ATOM 0 HD13 LEU A 152 15.611 3.559 -3.979 1.00 1.00 H new ATOM 0 HD21 LEU A 152 12.898 2.256 -3.364 1.00 1.00 H new ATOM 0 HD22 LEU A 152 14.431 1.843 -2.561 1.00 1.00 H new ATOM 0 HD23 LEU A 152 13.018 2.320 -1.589 1.00 1.00 H new ATOM 2330 N ILE A 153 13.490 6.829 -0.693 1.00 1.00 N ATOM 2331 CA ILE A 153 12.343 7.727 -0.763 1.00 1.00 C ATOM 2332 C ILE A 153 12.805 9.168 -0.932 1.00 1.00 C ATOM 2333 O ILE A 153 12.237 9.924 -1.719 1.00 1.00 O ATOM 2334 CB ILE A 153 11.501 7.600 0.507 1.00 1.00 C ATOM 2335 CG1 ILE A 153 11.189 6.122 0.775 1.00 1.00 C ATOM 2336 CG2 ILE A 153 10.194 8.373 0.341 1.00 1.00 C ATOM 2337 CD1 ILE A 153 10.553 5.465 -0.459 1.00 1.00 C ATOM 0 H ILE A 153 13.596 6.343 0.197 1.00 1.00 H new ATOM 0 HA ILE A 153 11.737 7.449 -1.625 1.00 1.00 H new ATOM 0 HB ILE A 153 12.060 8.011 1.348 1.00 1.00 H new ATOM 0 HG12 ILE A 153 12.105 5.595 1.041 1.00 1.00 H new ATOM 0 HG13 ILE A 153 10.514 6.037 1.626 1.00 1.00 H new ATOM 0 HG21 ILE A 153 9.598 8.279 1.249 1.00 1.00 H new ATOM 0 HG22 ILE A 153 10.414 9.425 0.159 1.00 1.00 H new ATOM 0 HG23 ILE A 153 9.636 7.967 -0.503 1.00 1.00 H new ATOM 0 HD11 ILE A 153 10.341 4.418 -0.245 1.00 1.00 H new ATOM 0 HD12 ILE A 153 9.625 5.980 -0.708 1.00 1.00 H new ATOM 0 HD13 ILE A 153 11.241 5.531 -1.302 1.00 1.00 H new ATOM 2349 N ASP A 154 13.838 9.543 -0.191 1.00 1.00 N ATOM 2350 CA ASP A 154 14.362 10.899 -0.273 1.00 1.00 C ATOM 2351 C ASP A 154 14.775 11.228 -1.704 1.00 1.00 C ATOM 2352 O ASP A 154 14.431 12.286 -2.231 1.00 1.00 O ATOM 2353 CB ASP A 154 15.567 11.045 0.653 1.00 1.00 C ATOM 2354 CG ASP A 154 15.116 10.984 2.108 1.00 1.00 C ATOM 2355 OD1 ASP A 154 13.925 11.108 2.344 1.00 1.00 O ATOM 2356 OD2 ASP A 154 15.967 10.811 2.965 1.00 1.00 O ATOM 0 H ASP A 154 14.326 8.935 0.467 1.00 1.00 H new ATOM 0 HA ASP A 154 13.579 11.592 0.035 1.00 1.00 H new ATOM 0 HB2 ASP A 154 16.288 10.252 0.453 1.00 1.00 H new ATOM 0 HB3 ASP A 154 16.072 11.991 0.460 1.00 1.00 H new ATOM 2361 N ASN A 155 15.516 10.318 -2.328 1.00 1.00 N ATOM 2362 CA ASN A 155 15.973 10.527 -3.698 1.00 1.00 C ATOM 2363 C ASN A 155 14.787 10.711 -4.638 1.00 1.00 C ATOM 2364 O ASN A 155 14.805 11.574 -5.515 1.00 1.00 O ATOM 2365 CB ASN A 155 16.808 9.331 -4.157 1.00 1.00 C ATOM 2366 CG ASN A 155 18.148 9.319 -3.430 1.00 1.00 C ATOM 2367 OD1 ASN A 155 18.574 10.342 -2.895 1.00 1.00 O ATOM 2368 ND2 ASN A 155 18.841 8.214 -3.377 1.00 1.00 N ATOM 0 H ASN A 155 15.811 9.435 -1.911 1.00 1.00 H new ATOM 0 HA ASN A 155 16.584 11.429 -3.723 1.00 1.00 H new ATOM 0 HB2 ASN A 155 16.270 8.404 -3.959 1.00 1.00 H new ATOM 0 HB3 ASN A 155 16.970 9.382 -5.234 1.00 1.00 H new ATOM 0 HD21 ASN A 155 19.738 8.197 -2.891 1.00 1.00 H new ATOM 0 HD22 ASN A 155 18.486 7.367 -3.821 1.00 1.00 H new ATOM 2375 N ILE A 156 13.756 9.895 -4.448 1.00 1.00 N ATOM 2376 CA ILE A 156 12.565 9.978 -5.284 1.00 1.00 C ATOM 2377 C ILE A 156 11.871 11.322 -5.090 1.00 1.00 C ATOM 2378 O ILE A 156 11.409 11.934 -6.048 1.00 1.00 O ATOM 2379 CB ILE A 156 11.599 8.841 -4.937 1.00 1.00 C ATOM 2380 CG1 ILE A 156 12.227 7.504 -5.341 1.00 1.00 C ATOM 2381 CG2 ILE A 156 10.281 9.032 -5.696 1.00 1.00 C ATOM 2382 CD1 ILE A 156 11.401 6.353 -4.764 1.00 1.00 C ATOM 0 H ILE A 156 13.721 9.174 -3.728 1.00 1.00 H new ATOM 0 HA ILE A 156 12.867 9.886 -6.327 1.00 1.00 H new ATOM 0 HB ILE A 156 11.402 8.848 -3.865 1.00 1.00 H new ATOM 0 HG12 ILE A 156 12.270 7.425 -6.427 1.00 1.00 H new ATOM 0 HG13 ILE A 156 13.253 7.448 -4.976 1.00 1.00 H new ATOM 0 HG21 ILE A 156 9.597 8.221 -5.446 1.00 1.00 H new ATOM 0 HG22 ILE A 156 9.833 9.985 -5.413 1.00 1.00 H new ATOM 0 HG23 ILE A 156 10.475 9.026 -6.769 1.00 1.00 H new ATOM 0 HD11 ILE A 156 11.850 5.403 -5.053 1.00 1.00 H new ATOM 0 HD12 ILE A 156 11.381 6.429 -3.677 1.00 1.00 H new ATOM 0 HD13 ILE A 156 10.383 6.406 -5.151 1.00 1.00 H new ATOM 2394 N LEU A 157 11.796 11.769 -3.843 1.00 1.00 N ATOM 2395 CA LEU A 157 11.149 13.039 -3.535 1.00 1.00 C ATOM 2396 C LEU A 157 11.910 14.199 -4.161 1.00 1.00 C ATOM 2397 O LEU A 157 11.309 15.131 -4.693 1.00 1.00 O ATOM 2398 CB LEU A 157 11.082 13.231 -2.019 1.00 1.00 C ATOM 2399 CG LEU A 157 10.104 12.214 -1.405 1.00 1.00 C ATOM 2400 CD1 LEU A 157 10.343 12.126 0.105 1.00 1.00 C ATOM 2401 CD2 LEU A 157 8.644 12.634 -1.666 1.00 1.00 C ATOM 0 H LEU A 157 12.172 11.276 -3.033 1.00 1.00 H new ATOM 0 HA LEU A 157 10.140 13.020 -3.948 1.00 1.00 H new ATOM 0 HB2 LEU A 157 12.073 13.104 -1.583 1.00 1.00 H new ATOM 0 HB3 LEU A 157 10.759 14.246 -1.786 1.00 1.00 H new ATOM 0 HG LEU A 157 10.276 11.243 -1.868 1.00 1.00 H new ATOM 0 HD11 LEU A 157 9.651 11.406 0.542 1.00 1.00 H new ATOM 0 HD12 LEU A 157 11.367 11.805 0.293 1.00 1.00 H new ATOM 0 HD13 LEU A 157 10.181 13.105 0.557 1.00 1.00 H new ATOM 0 HD21 LEU A 157 7.970 11.901 -1.223 1.00 1.00 H new ATOM 0 HD22 LEU A 157 8.461 13.611 -1.219 1.00 1.00 H new ATOM 0 HD23 LEU A 157 8.467 12.687 -2.740 1.00 1.00 H new ATOM 2413 N GLU A 158 13.232 14.136 -4.094 1.00 1.00 N ATOM 2414 CA GLU A 158 14.063 15.191 -4.658 1.00 1.00 C ATOM 2415 C GLU A 158 13.937 15.223 -6.178 1.00 1.00 C ATOM 2416 O GLU A 158 13.787 16.288 -6.775 1.00 1.00 O ATOM 2417 CB GLU A 158 15.523 14.963 -4.270 1.00 1.00 C ATOM 2418 CG GLU A 158 15.697 15.202 -2.769 1.00 1.00 C ATOM 2419 CD GLU A 158 17.127 14.874 -2.352 1.00 1.00 C ATOM 2420 OE1 GLU A 158 17.907 14.511 -3.217 1.00 1.00 O ATOM 2421 OE2 GLU A 158 17.421 14.991 -1.174 1.00 1.00 O ATOM 0 H GLU A 158 13.749 13.372 -3.659 1.00 1.00 H new ATOM 0 HA GLU A 158 13.724 16.147 -4.260 1.00 1.00 H new ATOM 0 HB2 GLU A 158 15.823 13.946 -4.524 1.00 1.00 H new ATOM 0 HB3 GLU A 158 16.169 15.636 -4.833 1.00 1.00 H new ATOM 0 HG2 GLU A 158 15.468 16.240 -2.529 1.00 1.00 H new ATOM 0 HG3 GLU A 158 14.995 14.583 -2.210 1.00 1.00 H new ATOM 2428 N GLU A 159 14.001 14.049 -6.796 1.00 1.00 N ATOM 2429 CA GLU A 159 13.896 13.956 -8.248 1.00 1.00 C ATOM 2430 C GLU A 159 12.491 14.324 -8.713 1.00 1.00 C ATOM 2431 O GLU A 159 12.314 14.927 -9.772 1.00 1.00 O ATOM 2432 CB GLU A 159 14.230 12.534 -8.705 1.00 1.00 C ATOM 2433 CG GLU A 159 15.704 12.238 -8.421 1.00 1.00 C ATOM 2434 CD GLU A 159 16.591 13.082 -9.330 1.00 1.00 C ATOM 2435 OE1 GLU A 159 16.379 13.046 -10.531 1.00 1.00 O ATOM 2436 OE2 GLU A 159 17.468 13.754 -8.812 1.00 1.00 O ATOM 0 H GLU A 159 14.124 13.155 -6.320 1.00 1.00 H new ATOM 0 HA GLU A 159 14.605 14.657 -8.688 1.00 1.00 H new ATOM 0 HB2 GLU A 159 13.597 11.815 -8.184 1.00 1.00 H new ATOM 0 HB3 GLU A 159 14.025 12.426 -9.770 1.00 1.00 H new ATOM 0 HG2 GLU A 159 15.932 12.452 -7.377 1.00 1.00 H new ATOM 0 HG3 GLU A 159 15.908 11.179 -8.581 1.00 1.00 H new ATOM 2443 N SER A 160 11.494 13.954 -7.915 1.00 1.00 N ATOM 2444 CA SER A 160 10.102 14.245 -8.250 1.00 1.00 C ATOM 2445 C SER A 160 9.710 15.635 -7.761 1.00 1.00 C ATOM 2446 O SER A 160 9.652 16.584 -8.542 1.00 1.00 O ATOM 2447 CB SER A 160 9.183 13.204 -7.611 1.00 1.00 C ATOM 2448 OG SER A 160 9.522 11.914 -8.104 1.00 1.00 O ATOM 0 H SER A 160 11.622 13.454 -7.035 1.00 1.00 H new ATOM 0 HA SER A 160 9.996 14.210 -9.334 1.00 1.00 H new ATOM 0 HB2 SER A 160 9.284 13.230 -6.526 1.00 1.00 H new ATOM 0 HB3 SER A 160 8.142 13.432 -7.840 1.00 1.00 H new ATOM 0 HG SER A 160 10.251 11.540 -7.567 1.00 1.00 H new ATOM 2454 N ASP A 161 9.444 15.748 -6.464 1.00 1.00 N ATOM 2455 CA ASP A 161 9.060 17.029 -5.882 1.00 1.00 C ATOM 2456 C ASP A 161 10.289 17.902 -5.651 1.00 1.00 C ATOM 2457 O ASP A 161 11.347 17.411 -5.259 1.00 1.00 O ATOM 2458 CB ASP A 161 8.337 16.804 -4.554 1.00 1.00 C ATOM 2459 CG ASP A 161 6.975 16.168 -4.805 1.00 1.00 C ATOM 2460 OD1 ASP A 161 6.521 16.215 -5.937 1.00 1.00 O ATOM 2461 OD2 ASP A 161 6.405 15.644 -3.863 1.00 1.00 O ATOM 0 H ASP A 161 9.487 14.975 -5.800 1.00 1.00 H new ATOM 0 HA ASP A 161 8.392 17.537 -6.578 1.00 1.00 H new ATOM 0 HB2 ASP A 161 8.935 16.160 -3.909 1.00 1.00 H new ATOM 0 HB3 ASP A 161 8.214 17.753 -4.032 1.00 1.00 H new ATOM 2466 N ILE A 162 10.142 19.203 -5.894 1.00 1.00 N ATOM 2467 CA ILE A 162 11.246 20.145 -5.707 1.00 1.00 C ATOM 2468 C ILE A 162 11.114 20.862 -4.367 1.00 1.00 C ATOM 2469 O ILE A 162 12.101 21.057 -3.657 1.00 1.00 O ATOM 2470 CB ILE A 162 11.247 21.174 -6.838 1.00 1.00 C ATOM 2471 CG1 ILE A 162 11.504 20.463 -8.169 1.00 1.00 C ATOM 2472 CG2 ILE A 162 12.354 22.200 -6.589 1.00 1.00 C ATOM 2473 CD1 ILE A 162 11.244 21.432 -9.324 1.00 1.00 C ATOM 0 H ILE A 162 9.274 19.628 -6.219 1.00 1.00 H new ATOM 0 HA ILE A 162 12.183 19.588 -5.719 1.00 1.00 H new ATOM 0 HB ILE A 162 10.282 21.680 -6.874 1.00 1.00 H new ATOM 0 HG12 ILE A 162 12.532 20.102 -8.208 1.00 1.00 H new ATOM 0 HG13 ILE A 162 10.856 19.591 -8.259 1.00 1.00 H new ATOM 0 HG21 ILE A 162 12.357 22.935 -7.394 1.00 1.00 H new ATOM 0 HG22 ILE A 162 12.176 22.704 -5.639 1.00 1.00 H new ATOM 0 HG23 ILE A 162 13.319 21.694 -6.557 1.00 1.00 H new ATOM 0 HD11 ILE A 162 11.427 20.926 -10.272 1.00 1.00 H new ATOM 0 HD12 ILE A 162 10.209 21.772 -9.288 1.00 1.00 H new ATOM 0 HD13 ILE A 162 11.911 22.290 -9.236 1.00 1.00 H new ATOM 2485 N ASP A 163 9.891 21.253 -4.029 1.00 1.00 N ATOM 2486 CA ASP A 163 9.645 21.947 -2.771 1.00 1.00 C ATOM 2487 C ASP A 163 10.236 21.168 -1.603 1.00 1.00 C ATOM 2488 O ASP A 163 10.343 21.688 -0.492 1.00 1.00 O ATOM 2489 CB ASP A 163 8.142 22.121 -2.552 1.00 1.00 C ATOM 2490 CG ASP A 163 7.428 20.784 -2.731 1.00 1.00 C ATOM 2491 OD1 ASP A 163 7.981 19.776 -2.320 1.00 1.00 O ATOM 2492 OD2 ASP A 163 6.336 20.787 -3.276 1.00 1.00 O ATOM 0 H ASP A 163 9.061 21.103 -4.603 1.00 1.00 H new ATOM 0 HA ASP A 163 10.122 22.925 -2.824 1.00 1.00 H new ATOM 0 HB2 ASP A 163 7.955 22.511 -1.551 1.00 1.00 H new ATOM 0 HB3 ASP A 163 7.746 22.851 -3.258 1.00 1.00 H new ATOM 2497 N ARG A 164 10.622 19.917 -1.860 1.00 1.00 N ATOM 2498 CA ARG A 164 11.205 19.068 -0.820 1.00 1.00 C ATOM 2499 C ARG A 164 10.495 19.286 0.514 1.00 1.00 C ATOM 2500 O ARG A 164 11.086 19.110 1.580 1.00 1.00 O ATOM 2501 CB ARG A 164 12.698 19.380 -0.669 1.00 1.00 C ATOM 2502 CG ARG A 164 13.475 18.762 -1.834 1.00 1.00 C ATOM 2503 CD ARG A 164 14.942 19.184 -1.751 1.00 1.00 C ATOM 2504 NE ARG A 164 15.552 18.649 -0.539 1.00 1.00 N ATOM 2505 CZ ARG A 164 16.797 18.966 -0.200 1.00 1.00 C ATOM 2506 NH1 ARG A 164 17.494 19.769 -0.956 1.00 1.00 N ATOM 2507 NH2 ARG A 164 17.322 18.475 0.889 1.00 1.00 N ATOM 0 H ARG A 164 10.542 19.471 -2.774 1.00 1.00 H new ATOM 0 HA ARG A 164 11.080 18.026 -1.114 1.00 1.00 H new ATOM 0 HB2 ARG A 164 12.853 20.459 -0.647 1.00 1.00 H new ATOM 0 HB3 ARG A 164 13.068 18.985 0.277 1.00 1.00 H new ATOM 0 HG2 ARG A 164 13.396 17.675 -1.802 1.00 1.00 H new ATOM 0 HG3 ARG A 164 13.046 19.085 -2.783 1.00 1.00 H new ATOM 0 HD2 ARG A 164 15.481 18.825 -2.627 1.00 1.00 H new ATOM 0 HD3 ARG A 164 15.016 20.271 -1.755 1.00 1.00 H new ATOM 0 HE ARG A 164 15.014 18.021 0.058 1.00 1.00 H new ATOM 0 HH11 ARG A 164 17.083 20.153 -1.807 1.00 1.00 H new ATOM 0 HH12 ARG A 164 18.450 20.013 -0.696 1.00 1.00 H new ATOM 0 HH21 ARG A 164 16.777 17.848 1.480 1.00 1.00 H new ATOM 0 HH22 ARG A 164 18.278 18.718 1.149 1.00 1.00 H new ATOM 2521 N ASP A 165 9.225 19.673 0.444 1.00 1.00 N ATOM 2522 CA ASP A 165 8.442 19.918 1.650 1.00 1.00 C ATOM 2523 C ASP A 165 8.663 18.803 2.667 1.00 1.00 C ATOM 2524 O ASP A 165 8.378 18.966 3.854 1.00 1.00 O ATOM 2525 CB ASP A 165 6.956 20.008 1.301 1.00 1.00 C ATOM 2526 CG ASP A 165 6.510 18.733 0.595 1.00 1.00 C ATOM 2527 OD1 ASP A 165 7.290 17.795 0.564 1.00 1.00 O ATOM 2528 OD2 ASP A 165 5.398 18.713 0.095 1.00 1.00 O ATOM 0 H ASP A 165 8.719 19.823 -0.429 1.00 1.00 H new ATOM 0 HA ASP A 165 8.768 20.862 2.086 1.00 1.00 H new ATOM 0 HB2 ASP A 165 6.369 20.156 2.207 1.00 1.00 H new ATOM 0 HB3 ASP A 165 6.776 20.871 0.660 1.00 1.00 H new ATOM 2533 N GLY A 166 9.176 17.671 2.192 1.00 1.00 N ATOM 2534 CA GLY A 166 9.438 16.529 3.063 1.00 1.00 C ATOM 2535 C GLY A 166 8.223 15.615 3.145 1.00 1.00 C ATOM 2536 O GLY A 166 8.244 14.598 3.839 1.00 1.00 O ATOM 0 H GLY A 166 9.418 17.520 1.213 1.00 1.00 H new ATOM 0 HA2 GLY A 166 10.294 15.969 2.687 1.00 1.00 H new ATOM 0 HA3 GLY A 166 9.701 16.881 4.061 1.00 1.00 H new ATOM 2540 N THR A 167 7.160 15.980 2.431 1.00 1.00 N ATOM 2541 CA THR A 167 5.935 15.186 2.426 1.00 1.00 C ATOM 2542 C THR A 167 5.253 15.284 1.067 1.00 1.00 C ATOM 2543 O THR A 167 5.562 16.168 0.265 1.00 1.00 O ATOM 2544 CB THR A 167 4.983 15.687 3.513 1.00 1.00 C ATOM 2545 OG1 THR A 167 4.562 17.008 3.200 1.00 1.00 O ATOM 2546 CG2 THR A 167 5.706 15.685 4.861 1.00 1.00 C ATOM 0 H THR A 167 7.123 16.818 1.850 1.00 1.00 H new ATOM 0 HA THR A 167 6.192 14.145 2.624 1.00 1.00 H new ATOM 0 HB THR A 167 4.113 15.033 3.567 1.00 1.00 H new ATOM 0 HG1 THR A 167 3.950 17.330 3.895 1.00 1.00 H new ATOM 0 HG21 THR A 167 5.029 16.042 5.637 1.00 1.00 H new ATOM 0 HG22 THR A 167 6.029 14.672 5.099 1.00 1.00 H new ATOM 0 HG23 THR A 167 6.576 16.340 4.808 1.00 1.00 H new ATOM 2554 N ILE A 168 4.320 14.367 0.812 1.00 1.00 N ATOM 2555 CA ILE A 168 3.586 14.346 -0.453 1.00 1.00 C ATOM 2556 C ILE A 168 2.106 14.619 -0.212 1.00 1.00 C ATOM 2557 O ILE A 168 1.439 13.890 0.525 1.00 1.00 O ATOM 2558 CB ILE A 168 3.747 12.982 -1.126 1.00 1.00 C ATOM 2559 CG1 ILE A 168 5.218 12.764 -1.485 1.00 1.00 C ATOM 2560 CG2 ILE A 168 2.901 12.938 -2.401 1.00 1.00 C ATOM 2561 CD1 ILE A 168 5.431 11.306 -1.897 1.00 1.00 C ATOM 0 H ILE A 168 4.055 13.629 1.464 1.00 1.00 H new ATOM 0 HA ILE A 168 3.991 15.123 -1.102 1.00 1.00 H new ATOM 0 HB ILE A 168 3.417 12.199 -0.444 1.00 1.00 H new ATOM 0 HG12 ILE A 168 5.507 13.429 -2.299 1.00 1.00 H new ATOM 0 HG13 ILE A 168 5.852 13.009 -0.633 1.00 1.00 H new ATOM 0 HG21 ILE A 168 3.016 11.966 -2.881 1.00 1.00 H new ATOM 0 HG22 ILE A 168 1.853 13.096 -2.148 1.00 1.00 H new ATOM 0 HG23 ILE A 168 3.231 13.721 -3.084 1.00 1.00 H new ATOM 0 HD11 ILE A 168 6.479 11.150 -2.153 1.00 1.00 H new ATOM 0 HD12 ILE A 168 5.158 10.651 -1.070 1.00 1.00 H new ATOM 0 HD13 ILE A 168 4.808 11.078 -2.762 1.00 1.00 H new ATOM 2573 N ASN A 169 1.599 15.678 -0.842 1.00 1.00 N ATOM 2574 CA ASN A 169 0.193 16.053 -0.702 1.00 1.00 C ATOM 2575 C ASN A 169 -0.624 15.476 -1.849 1.00 1.00 C ATOM 2576 O ASN A 169 -0.119 14.683 -2.643 1.00 1.00 O ATOM 2577 CB ASN A 169 0.054 17.576 -0.689 1.00 1.00 C ATOM 2578 CG ASN A 169 0.434 18.149 -2.049 1.00 1.00 C ATOM 2579 OD1 ASN A 169 -0.220 17.857 -3.050 1.00 1.00 O ATOM 2580 ND2 ASN A 169 1.456 18.952 -2.143 1.00 1.00 N ATOM 0 H ASN A 169 2.140 16.290 -1.453 1.00 1.00 H new ATOM 0 HA ASN A 169 -0.181 15.650 0.239 1.00 1.00 H new ATOM 0 HB2 ASN A 169 -0.971 17.853 -0.443 1.00 1.00 H new ATOM 0 HB3 ASN A 169 0.694 18.001 0.085 1.00 1.00 H new ATOM 0 HD21 ASN A 169 1.717 19.341 -3.049 1.00 1.00 H new ATOM 0 HD22 ASN A 169 1.995 19.191 -1.311 1.00 1.00 H new ATOM 2587 N LEU A 170 -1.887 15.872 -1.927 1.00 1.00 N ATOM 2588 CA LEU A 170 -2.767 15.375 -2.978 1.00 1.00 C ATOM 2589 C LEU A 170 -2.208 15.717 -4.360 1.00 1.00 C ATOM 2590 O LEU A 170 -2.060 14.846 -5.217 1.00 1.00 O ATOM 2591 CB LEU A 170 -4.171 15.989 -2.812 1.00 1.00 C ATOM 2592 CG LEU A 170 -5.237 15.024 -3.347 1.00 1.00 C ATOM 2593 CD1 LEU A 170 -6.622 15.658 -3.198 1.00 1.00 C ATOM 2594 CD2 LEU A 170 -4.963 14.713 -4.826 1.00 1.00 C ATOM 0 H LEU A 170 -2.323 16.530 -1.282 1.00 1.00 H new ATOM 0 HA LEU A 170 -2.832 14.290 -2.893 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -4.360 16.204 -1.760 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -4.227 16.937 -3.347 1.00 1.00 H new ATOM 0 HG LEU A 170 -5.202 14.096 -2.776 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -7.379 14.972 -3.578 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -6.816 15.865 -2.146 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -6.659 16.589 -3.764 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -5.723 14.027 -5.200 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -4.992 15.637 -5.403 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -3.980 14.254 -4.925 1.00 1.00 H new ATOM 2606 N SER A 171 -1.896 16.988 -4.565 1.00 1.00 N ATOM 2607 CA SER A 171 -1.359 17.431 -5.844 1.00 1.00 C ATOM 2608 C SER A 171 -0.033 16.740 -6.143 1.00 1.00 C ATOM 2609 O SER A 171 0.194 16.261 -7.257 1.00 1.00 O ATOM 2610 CB SER A 171 -1.154 18.945 -5.822 1.00 1.00 C ATOM 2611 OG SER A 171 -0.662 19.368 -7.086 1.00 1.00 O ATOM 0 H SER A 171 -2.004 17.726 -3.869 1.00 1.00 H new ATOM 0 HA SER A 171 -2.072 17.169 -6.626 1.00 1.00 H new ATOM 0 HB2 SER A 171 -2.094 19.448 -5.597 1.00 1.00 H new ATOM 0 HB3 SER A 171 -0.451 19.217 -5.035 1.00 1.00 H new ATOM 0 HG SER A 171 -0.530 20.339 -7.077 1.00 1.00 H new ATOM 2617 N GLU A 172 0.837 16.684 -5.142 1.00 1.00 N ATOM 2618 CA GLU A 172 2.134 16.045 -5.308 1.00 1.00 C ATOM 2619 C GLU A 172 1.971 14.541 -5.480 1.00 1.00 C ATOM 2620 O GLU A 172 2.779 13.895 -6.139 1.00 1.00 O ATOM 2621 CB GLU A 172 3.015 16.330 -4.091 1.00 1.00 C ATOM 2622 CG GLU A 172 3.444 17.799 -4.105 1.00 1.00 C ATOM 2623 CD GLU A 172 4.056 18.175 -2.759 1.00 1.00 C ATOM 2624 OE1 GLU A 172 4.082 17.327 -1.884 1.00 1.00 O ATOM 2625 OE2 GLU A 172 4.490 19.308 -2.624 1.00 1.00 O ATOM 0 H GLU A 172 0.669 17.071 -4.213 1.00 1.00 H new ATOM 0 HA GLU A 172 2.607 16.451 -6.202 1.00 1.00 H new ATOM 0 HB2 GLU A 172 2.470 16.108 -3.174 1.00 1.00 H new ATOM 0 HB3 GLU A 172 3.893 15.684 -4.104 1.00 1.00 H new ATOM 0 HG2 GLU A 172 4.167 17.968 -4.903 1.00 1.00 H new ATOM 0 HG3 GLU A 172 2.584 18.436 -4.314 1.00 1.00 H new ATOM 2632 N PHE A 173 0.921 13.986 -4.884 1.00 1.00 N ATOM 2633 CA PHE A 173 0.671 12.554 -4.990 1.00 1.00 C ATOM 2634 C PHE A 173 0.375 12.165 -6.434 1.00 1.00 C ATOM 2635 O PHE A 173 0.975 11.240 -6.975 1.00 1.00 O ATOM 2636 CB PHE A 173 -0.512 12.166 -4.102 1.00 1.00 C ATOM 2637 CG PHE A 173 -0.805 10.694 -4.263 1.00 1.00 C ATOM 2638 CD1 PHE A 173 -0.060 9.751 -3.546 1.00 1.00 C ATOM 2639 CD2 PHE A 173 -1.823 10.273 -5.127 1.00 1.00 C ATOM 2640 CE1 PHE A 173 -0.331 8.386 -3.693 1.00 1.00 C ATOM 2641 CE2 PHE A 173 -2.095 8.908 -5.275 1.00 1.00 C ATOM 2642 CZ PHE A 173 -1.349 7.964 -4.558 1.00 1.00 C ATOM 0 H PHE A 173 0.237 14.499 -4.329 1.00 1.00 H new ATOM 0 HA PHE A 173 1.564 12.023 -4.661 1.00 1.00 H new ATOM 0 HB2 PHE A 173 -0.286 12.390 -3.060 1.00 1.00 H new ATOM 0 HB3 PHE A 173 -1.390 12.753 -4.371 1.00 1.00 H new ATOM 0 HD1 PHE A 173 0.724 10.077 -2.879 1.00 1.00 H new ATOM 0 HD2 PHE A 173 -2.398 11.001 -5.679 1.00 1.00 H new ATOM 0 HE1 PHE A 173 0.244 7.658 -3.140 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -2.880 8.583 -5.942 1.00 1.00 H new ATOM 0 HZ PHE A 173 -1.559 6.911 -4.672 1.00 1.00 H new ATOM 2652 N GLN A 174 -0.555 12.878 -7.056 1.00 1.00 N ATOM 2653 CA GLN A 174 -0.920 12.591 -8.437 1.00 1.00 C ATOM 2654 C GLN A 174 0.306 12.664 -9.340 1.00 1.00 C ATOM 2655 O GLN A 174 0.455 11.866 -10.267 1.00 1.00 O ATOM 2656 CB GLN A 174 -1.968 13.593 -8.918 1.00 1.00 C ATOM 2657 CG GLN A 174 -2.421 13.222 -10.332 1.00 1.00 C ATOM 2658 CD GLN A 174 -3.545 14.151 -10.778 1.00 1.00 C ATOM 2659 OE1 GLN A 174 -3.351 15.363 -10.871 1.00 1.00 O ATOM 2660 NE2 GLN A 174 -4.717 13.652 -11.061 1.00 1.00 N ATOM 0 H GLN A 174 -1.066 13.652 -6.631 1.00 1.00 H new ATOM 0 HA GLN A 174 -1.333 11.583 -8.482 1.00 1.00 H new ATOM 0 HB2 GLN A 174 -2.822 13.595 -8.240 1.00 1.00 H new ATOM 0 HB3 GLN A 174 -1.553 14.601 -8.911 1.00 1.00 H new ATOM 0 HG2 GLN A 174 -1.581 13.295 -11.023 1.00 1.00 H new ATOM 0 HG3 GLN A 174 -2.763 12.187 -10.354 1.00 1.00 H new ATOM 0 HE21 GLN A 174 -4.876 12.647 -10.983 1.00 1.00 H new ATOM 0 HE22 GLN A 174 -5.474 14.266 -11.360 1.00 1.00 H new ATOM 2669 N HIS A 175 1.179 13.628 -9.068 1.00 1.00 N ATOM 2670 CA HIS A 175 2.387 13.796 -9.870 1.00 1.00 C ATOM 2671 C HIS A 175 3.445 12.781 -9.471 1.00 1.00 C ATOM 2672 O HIS A 175 3.691 11.823 -10.200 1.00 1.00 O ATOM 2673 CB HIS A 175 2.942 15.204 -9.697 1.00 1.00 C ATOM 2674 CG HIS A 175 1.961 16.191 -10.257 1.00 1.00 C ATOM 2675 ND1 HIS A 175 1.501 16.115 -11.563 1.00 1.00 N ATOM 2676 CD2 HIS A 175 1.338 17.278 -9.702 1.00 1.00 C ATOM 2677 CE1 HIS A 175 0.640 17.131 -11.748 1.00 1.00 C ATOM 2678 NE2 HIS A 175 0.504 17.872 -10.645 1.00 1.00 N ATOM 0 H HIS A 175 1.076 14.299 -8.307 1.00 1.00 H new ATOM 0 HA HIS A 175 2.124 13.636 -10.916 1.00 1.00 H new ATOM 0 HB2 HIS A 175 3.122 15.410 -8.642 1.00 1.00 H new ATOM 0 HB3 HIS A 175 3.901 15.296 -10.208 1.00 1.00 H new ATOM 0 HD2 HIS A 175 1.473 17.622 -8.687 1.00 1.00 H new ATOM 0 HE1 HIS A 175 0.122 17.324 -12.675 1.00 1.00 H new ATOM 0 HE2 HIS A 175 -0.084 18.696 -10.521 1.00 1.00 H new ATOM 2686 N VAL A 176 4.076 13.000 -8.313 1.00 1.00 N ATOM 2687 CA VAL A 176 5.121 12.099 -7.816 1.00 1.00 C ATOM 2688 C VAL A 176 4.855 10.657 -8.235 1.00 1.00 C ATOM 2689 O VAL A 176 5.762 9.956 -8.680 1.00 1.00 O ATOM 2690 CB VAL A 176 5.187 12.171 -6.284 1.00 1.00 C ATOM 2691 CG1 VAL A 176 6.197 11.142 -5.764 1.00 1.00 C ATOM 2692 CG2 VAL A 176 5.627 13.574 -5.853 1.00 1.00 C ATOM 0 H VAL A 176 3.881 13.793 -7.702 1.00 1.00 H new ATOM 0 HA VAL A 176 6.069 12.418 -8.248 1.00 1.00 H new ATOM 0 HB VAL A 176 4.201 11.956 -5.872 1.00 1.00 H new ATOM 0 HG11 VAL A 176 6.243 11.195 -4.676 1.00 1.00 H new ATOM 0 HG12 VAL A 176 5.886 10.142 -6.066 1.00 1.00 H new ATOM 0 HG13 VAL A 176 7.182 11.357 -6.179 1.00 1.00 H new ATOM 0 HG21 VAL A 176 5.673 13.623 -4.765 1.00 1.00 H new ATOM 0 HG22 VAL A 176 6.611 13.790 -6.268 1.00 1.00 H new ATOM 0 HG23 VAL A 176 4.910 14.309 -6.219 1.00 1.00 H new ATOM 2702 N ILE A 177 3.607 10.221 -8.099 1.00 1.00 N ATOM 2703 CA ILE A 177 3.240 8.864 -8.474 1.00 1.00 C ATOM 2704 C ILE A 177 3.279 8.697 -9.988 1.00 1.00 C ATOM 2705 O ILE A 177 3.795 7.706 -10.497 1.00 1.00 O ATOM 2706 CB ILE A 177 1.834 8.546 -7.958 1.00 1.00 C ATOM 2707 CG1 ILE A 177 1.843 8.523 -6.418 1.00 1.00 C ATOM 2708 CG2 ILE A 177 1.368 7.191 -8.497 1.00 1.00 C ATOM 2709 CD1 ILE A 177 2.781 7.433 -5.867 1.00 1.00 C ATOM 0 H ILE A 177 2.839 10.784 -7.734 1.00 1.00 H new ATOM 0 HA ILE A 177 3.957 8.175 -8.027 1.00 1.00 H new ATOM 0 HB ILE A 177 1.145 9.316 -8.304 1.00 1.00 H new ATOM 0 HG12 ILE A 177 2.157 9.497 -6.042 1.00 1.00 H new ATOM 0 HG13 ILE A 177 0.831 8.351 -6.051 1.00 1.00 H new ATOM 0 HG21 ILE A 177 0.367 6.976 -8.123 1.00 1.00 H new ATOM 0 HG22 ILE A 177 1.350 7.219 -9.586 1.00 1.00 H new ATOM 0 HG23 ILE A 177 2.054 6.412 -8.165 1.00 1.00 H new ATOM 0 HD11 ILE A 177 2.758 7.450 -4.777 1.00 1.00 H new ATOM 0 HD12 ILE A 177 2.451 6.456 -6.221 1.00 1.00 H new ATOM 0 HD13 ILE A 177 3.798 7.620 -6.212 1.00 1.00 H new ATOM 2721 N SER A 178 2.725 9.673 -10.706 1.00 1.00 N ATOM 2722 CA SER A 178 2.698 9.621 -12.168 1.00 1.00 C ATOM 2723 C SER A 178 3.679 10.625 -12.761 1.00 1.00 C ATOM 2724 O SER A 178 3.421 11.212 -13.814 1.00 1.00 O ATOM 2725 CB SER A 178 1.290 9.933 -12.669 1.00 1.00 C ATOM 2726 OG SER A 178 1.031 11.322 -12.506 1.00 1.00 O ATOM 0 H SER A 178 2.292 10.504 -10.303 1.00 1.00 H new ATOM 0 HA SER A 178 2.988 8.618 -12.482 1.00 1.00 H new ATOM 0 HB2 SER A 178 1.195 9.654 -13.718 1.00 1.00 H new ATOM 0 HB3 SER A 178 0.556 9.347 -12.116 1.00 1.00 H new ATOM 0 HG SER A 178 1.144 11.567 -11.564 1.00 1.00 H new ATOM 2732 N ARG A 179 4.805 10.821 -12.077 1.00 1.00 N ATOM 2733 CA ARG A 179 5.831 11.760 -12.535 1.00 1.00 C ATOM 2734 C ARG A 179 7.109 11.021 -12.876 1.00 1.00 C ATOM 2735 O ARG A 179 7.961 11.541 -13.593 1.00 1.00 O ATOM 2736 CB ARG A 179 6.126 12.790 -11.446 1.00 1.00 C ATOM 2737 CG ARG A 179 7.249 13.720 -11.911 1.00 1.00 C ATOM 2738 CD ARG A 179 7.359 14.904 -10.953 1.00 1.00 C ATOM 2739 NE ARG A 179 8.309 15.881 -11.471 1.00 1.00 N ATOM 2740 CZ ARG A 179 8.464 17.063 -10.887 1.00 1.00 C ATOM 2741 NH1 ARG A 179 7.761 17.366 -9.831 1.00 1.00 N ATOM 2742 NH2 ARG A 179 9.320 17.922 -11.370 1.00 1.00 N ATOM 0 H ARG A 179 5.031 10.343 -11.205 1.00 1.00 H new ATOM 0 HA ARG A 179 5.457 12.266 -13.425 1.00 1.00 H new ATOM 0 HB2 ARG A 179 5.229 13.368 -11.225 1.00 1.00 H new ATOM 0 HB3 ARG A 179 6.415 12.286 -10.524 1.00 1.00 H new ATOM 0 HG2 ARG A 179 8.194 13.178 -11.946 1.00 1.00 H new ATOM 0 HG3 ARG A 179 7.047 14.074 -12.922 1.00 1.00 H new ATOM 0 HD2 ARG A 179 6.382 15.369 -10.823 1.00 1.00 H new ATOM 0 HD3 ARG A 179 7.680 14.558 -9.971 1.00 1.00 H new ATOM 0 HE ARG A 179 8.864 15.653 -12.296 1.00 1.00 H new ATOM 0 HH11 ARG A 179 7.092 16.695 -9.454 1.00 1.00 H new ATOM 0 HH12 ARG A 179 7.880 18.274 -9.382 1.00 1.00 H new ATOM 0 HH21 ARG A 179 9.870 17.685 -12.196 1.00 1.00 H new ATOM 0 HH22 ARG A 179 9.439 18.830 -10.921 1.00 1.00 H new ATOM 2756 N SER A 180 7.246 9.803 -12.364 1.00 1.00 N ATOM 2757 CA SER A 180 8.440 9.008 -12.645 1.00 1.00 C ATOM 2758 C SER A 180 8.102 7.511 -12.710 1.00 1.00 C ATOM 2759 O SER A 180 7.329 7.019 -11.889 1.00 1.00 O ATOM 2760 CB SER A 180 9.494 9.243 -11.570 1.00 1.00 C ATOM 2761 OG SER A 180 9.684 10.641 -11.399 1.00 1.00 O ATOM 0 H SER A 180 6.559 9.349 -11.762 1.00 1.00 H new ATOM 0 HA SER A 180 8.831 9.321 -13.613 1.00 1.00 H new ATOM 0 HB2 SER A 180 9.180 8.789 -10.630 1.00 1.00 H new ATOM 0 HB3 SER A 180 10.433 8.768 -11.855 1.00 1.00 H new ATOM 0 HG SER A 180 10.360 10.797 -10.707 1.00 1.00 H new ATOM 2767 N PRO A 181 8.664 6.778 -13.651 1.00 1.00 N ATOM 2768 CA PRO A 181 8.410 5.313 -13.786 1.00 1.00 C ATOM 2769 C PRO A 181 8.383 4.601 -12.428 1.00 1.00 C ATOM 2770 O PRO A 181 7.909 3.470 -12.318 1.00 1.00 O ATOM 2771 CB PRO A 181 9.592 4.822 -14.635 1.00 1.00 C ATOM 2772 CG PRO A 181 10.012 6.001 -15.461 1.00 1.00 C ATOM 2773 CD PRO A 181 9.597 7.262 -14.686 1.00 1.00 C ATOM 0 HA PRO A 181 7.438 5.105 -14.232 1.00 1.00 H new ATOM 0 HB2 PRO A 181 10.410 4.474 -14.004 1.00 1.00 H new ATOM 0 HB3 PRO A 181 9.299 3.984 -15.268 1.00 1.00 H new ATOM 0 HG2 PRO A 181 11.089 5.989 -15.631 1.00 1.00 H new ATOM 0 HG3 PRO A 181 9.535 5.976 -16.441 1.00 1.00 H new ATOM 0 HD2 PRO A 181 10.461 7.755 -14.240 1.00 1.00 H new ATOM 0 HD3 PRO A 181 9.118 7.989 -15.341 1.00 1.00 H new ATOM 2781 N ASP A 182 8.905 5.267 -11.402 1.00 1.00 N ATOM 2782 CA ASP A 182 8.947 4.683 -10.065 1.00 1.00 C ATOM 2783 C ASP A 182 7.611 4.039 -9.712 1.00 1.00 C ATOM 2784 O ASP A 182 7.343 2.897 -10.083 1.00 1.00 O ATOM 2785 CB ASP A 182 9.283 5.762 -9.034 1.00 1.00 C ATOM 2786 CG ASP A 182 10.743 6.181 -9.173 1.00 1.00 C ATOM 2787 OD1 ASP A 182 11.480 5.474 -9.840 1.00 1.00 O ATOM 2788 OD2 ASP A 182 11.101 7.202 -8.611 1.00 1.00 O ATOM 0 H ASP A 182 9.302 6.204 -11.469 1.00 1.00 H new ATOM 0 HA ASP A 182 9.719 3.914 -10.053 1.00 1.00 H new ATOM 0 HB2 ASP A 182 8.633 6.626 -9.175 1.00 1.00 H new ATOM 0 HB3 ASP A 182 9.099 5.385 -8.028 1.00 1.00 H new ATOM 2793 N PHE A 183 6.775 4.779 -8.991 1.00 1.00 N ATOM 2794 CA PHE A 183 5.469 4.269 -8.592 1.00 1.00 C ATOM 2795 C PHE A 183 4.464 4.407 -9.732 1.00 1.00 C ATOM 2796 O PHE A 183 3.357 3.872 -9.664 1.00 1.00 O ATOM 2797 CB PHE A 183 4.963 5.037 -7.373 1.00 1.00 C ATOM 2798 CG PHE A 183 5.929 4.857 -6.225 1.00 1.00 C ATOM 2799 CD1 PHE A 183 6.010 3.624 -5.569 1.00 1.00 C ATOM 2800 CD2 PHE A 183 6.743 5.922 -5.816 1.00 1.00 C ATOM 2801 CE1 PHE A 183 6.904 3.454 -4.505 1.00 1.00 C ATOM 2802 CE2 PHE A 183 7.637 5.751 -4.752 1.00 1.00 C ATOM 2803 CZ PHE A 183 7.717 4.517 -4.097 1.00 1.00 C ATOM 0 H PHE A 183 6.977 5.727 -8.673 1.00 1.00 H new ATOM 0 HA PHE A 183 5.574 3.213 -8.343 1.00 1.00 H new ATOM 0 HB2 PHE A 183 4.861 6.095 -7.614 1.00 1.00 H new ATOM 0 HB3 PHE A 183 3.974 4.678 -7.089 1.00 1.00 H new ATOM 0 HD1 PHE A 183 5.383 2.803 -5.883 1.00 1.00 H new ATOM 0 HD2 PHE A 183 6.681 6.874 -6.321 1.00 1.00 H new ATOM 0 HE1 PHE A 183 6.966 2.502 -3.999 1.00 1.00 H new ATOM 0 HE2 PHE A 183 8.265 6.571 -4.437 1.00 1.00 H new ATOM 0 HZ PHE A 183 8.407 4.385 -3.276 1.00 1.00 H new ATOM 2813 N ALA A 184 4.855 5.126 -10.779 1.00 1.00 N ATOM 2814 CA ALA A 184 3.977 5.323 -11.927 1.00 1.00 C ATOM 2815 C ALA A 184 3.686 3.991 -12.612 1.00 1.00 C ATOM 2816 O ALA A 184 2.580 3.762 -13.102 1.00 1.00 O ATOM 2817 CB ALA A 184 4.629 6.281 -12.925 1.00 1.00 C ATOM 0 H ALA A 184 5.766 5.578 -10.857 1.00 1.00 H new ATOM 0 HA ALA A 184 3.038 5.751 -11.575 1.00 1.00 H new ATOM 0 HB1 ALA A 184 3.967 6.423 -13.779 1.00 1.00 H new ATOM 0 HB2 ALA A 184 4.809 7.242 -12.443 1.00 1.00 H new ATOM 0 HB3 ALA A 184 5.576 5.862 -13.266 1.00 1.00 H new ATOM 2823 N SER A 185 4.686 3.116 -12.643 1.00 1.00 N ATOM 2824 CA SER A 185 4.525 1.809 -13.271 1.00 1.00 C ATOM 2825 C SER A 185 3.567 0.940 -12.462 1.00 1.00 C ATOM 2826 O SER A 185 2.835 0.122 -13.018 1.00 1.00 O ATOM 2827 CB SER A 185 5.880 1.112 -13.382 1.00 1.00 C ATOM 2828 OG SER A 185 6.440 0.964 -12.084 1.00 1.00 O ATOM 0 H SER A 185 5.609 3.286 -12.244 1.00 1.00 H new ATOM 0 HA SER A 185 4.110 1.955 -14.268 1.00 1.00 H new ATOM 0 HB2 SER A 185 5.762 0.136 -13.853 1.00 1.00 H new ATOM 0 HB3 SER A 185 6.550 1.693 -14.016 1.00 1.00 H new ATOM 0 HG SER A 185 6.905 1.789 -11.832 1.00 1.00 H new ATOM 2834 N SER A 186 3.579 1.124 -11.145 1.00 1.00 N ATOM 2835 CA SER A 186 2.708 0.351 -10.267 1.00 1.00 C ATOM 2836 C SER A 186 1.276 0.870 -10.341 1.00 1.00 C ATOM 2837 O SER A 186 0.358 0.269 -9.782 1.00 1.00 O ATOM 2838 CB SER A 186 3.210 0.438 -8.826 1.00 1.00 C ATOM 2839 OG SER A 186 2.379 -0.358 -7.991 1.00 1.00 O ATOM 0 H SER A 186 4.178 1.796 -10.666 1.00 1.00 H new ATOM 0 HA SER A 186 2.723 -0.688 -10.595 1.00 1.00 H new ATOM 0 HB2 SER A 186 4.242 0.093 -8.767 1.00 1.00 H new ATOM 0 HB3 SER A 186 3.200 1.474 -8.487 1.00 1.00 H new ATOM 0 HG SER A 186 1.510 -0.491 -8.425 1.00 1.00 H new ATOM 2845 N PHE A 187 1.092 1.989 -11.034 1.00 1.00 N ATOM 2846 CA PHE A 187 -0.233 2.581 -11.174 1.00 1.00 C ATOM 2847 C PHE A 187 -1.235 1.537 -11.653 1.00 1.00 C ATOM 2848 O PHE A 187 -2.443 1.777 -11.655 1.00 1.00 O ATOM 2849 CB PHE A 187 -0.186 3.740 -12.170 1.00 1.00 C ATOM 2850 CG PHE A 187 -1.478 4.519 -12.099 1.00 1.00 C ATOM 2851 CD1 PHE A 187 -1.654 5.492 -11.108 1.00 1.00 C ATOM 2852 CD2 PHE A 187 -2.500 4.268 -13.023 1.00 1.00 C ATOM 2853 CE1 PHE A 187 -2.851 6.215 -11.042 1.00 1.00 C ATOM 2854 CE2 PHE A 187 -3.697 4.991 -12.956 1.00 1.00 C ATOM 2855 CZ PHE A 187 -3.872 5.965 -11.966 1.00 1.00 C ATOM 0 H PHE A 187 1.838 2.501 -11.504 1.00 1.00 H new ATOM 0 HA PHE A 187 -0.549 2.954 -10.200 1.00 1.00 H new ATOM 0 HB2 PHE A 187 0.657 4.393 -11.945 1.00 1.00 H new ATOM 0 HB3 PHE A 187 -0.034 3.359 -13.180 1.00 1.00 H new ATOM 0 HD1 PHE A 187 -0.866 5.685 -10.395 1.00 1.00 H new ATOM 0 HD2 PHE A 187 -2.365 3.517 -13.787 1.00 1.00 H new ATOM 0 HE1 PHE A 187 -2.987 6.966 -10.278 1.00 1.00 H new ATOM 0 HE2 PHE A 187 -4.485 4.797 -13.668 1.00 1.00 H new ATOM 0 HZ PHE A 187 -4.795 6.524 -11.915 1.00 1.00 H new ATOM 2865 N LYS A 188 -0.726 0.377 -12.058 1.00 1.00 N ATOM 2866 CA LYS A 188 -1.588 -0.698 -12.536 1.00 1.00 C ATOM 2867 C LYS A 188 -2.782 -0.879 -11.603 1.00 1.00 C ATOM 2868 O LYS A 188 -3.792 -0.187 -11.734 1.00 1.00 O ATOM 2869 CB LYS A 188 -0.794 -2.005 -12.630 1.00 1.00 C ATOM 2870 CG LYS A 188 -1.695 -3.113 -13.183 1.00 1.00 C ATOM 2871 CD LYS A 188 -0.844 -4.331 -13.541 1.00 1.00 C ATOM 2872 CE LYS A 188 -1.744 -5.433 -14.102 1.00 1.00 C ATOM 2873 NZ LYS A 188 -2.399 -4.951 -15.351 1.00 1.00 N ATOM 0 H LYS A 188 0.270 0.159 -12.065 1.00 1.00 H new ATOM 0 HA LYS A 188 -1.957 -0.433 -13.527 1.00 1.00 H new ATOM 0 HB2 LYS A 188 0.073 -1.870 -13.277 1.00 1.00 H new ATOM 0 HB3 LYS A 188 -0.417 -2.285 -11.646 1.00 1.00 H new ATOM 0 HG2 LYS A 188 -2.448 -3.387 -12.444 1.00 1.00 H new ATOM 0 HG3 LYS A 188 -2.228 -2.757 -14.064 1.00 1.00 H new ATOM 0 HD2 LYS A 188 -0.087 -4.056 -14.275 1.00 1.00 H new ATOM 0 HD3 LYS A 188 -0.316 -4.692 -12.658 1.00 1.00 H new ATOM 0 HE2 LYS A 188 -1.156 -6.327 -14.309 1.00 1.00 H new ATOM 0 HE3 LYS A 188 -2.499 -5.711 -13.366 1.00 1.00 H new ATOM 0 HZ1 LYS A 188 -2.712 -5.766 -15.916 1.00 1.00 H new ATOM 0 HZ2 LYS A 188 -3.221 -4.363 -15.107 1.00 1.00 H new ATOM 0 HZ3 LYS A 188 -1.722 -4.387 -15.903 1.00 1.00 H new ATOM 2887 N ILE A 189 -2.657 -1.810 -10.657 1.00 1.00 N ATOM 2888 CA ILE A 189 -3.731 -2.079 -9.697 1.00 1.00 C ATOM 2889 C ILE A 189 -3.152 -2.289 -8.306 1.00 1.00 C ATOM 2890 O ILE A 189 -2.279 -3.134 -8.099 1.00 1.00 O ATOM 2891 CB ILE A 189 -4.518 -3.324 -10.123 1.00 1.00 C ATOM 2892 CG1 ILE A 189 -5.322 -3.012 -11.398 1.00 1.00 C ATOM 2893 CG2 ILE A 189 -5.469 -3.765 -9.004 1.00 1.00 C ATOM 2894 CD1 ILE A 189 -6.388 -1.917 -11.157 1.00 1.00 C ATOM 0 H ILE A 189 -1.827 -2.389 -10.534 1.00 1.00 H new ATOM 0 HA ILE A 189 -4.403 -1.221 -9.676 1.00 1.00 H new ATOM 0 HB ILE A 189 -3.817 -4.134 -10.323 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.642 -2.689 -12.186 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.809 -3.921 -11.751 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -6.020 -4.650 -9.322 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -4.893 -3.999 -8.108 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.171 -2.960 -8.785 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -6.932 -1.728 -12.083 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -7.085 -2.251 -10.388 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.899 -0.999 -10.830 1.00 1.00 H new ATOM 2906 N VAL A 190 -3.653 -1.511 -7.354 1.00 1.00 N ATOM 2907 CA VAL A 190 -3.198 -1.604 -5.972 1.00 1.00 C ATOM 2908 C VAL A 190 -4.382 -1.596 -5.014 1.00 1.00 C ATOM 2909 O VAL A 190 -5.437 -1.038 -5.315 1.00 1.00 O ATOM 2910 CB VAL A 190 -2.270 -0.436 -5.650 1.00 1.00 C ATOM 2911 CG1 VAL A 190 -1.782 -0.560 -4.205 1.00 1.00 C ATOM 2912 CG2 VAL A 190 -1.071 -0.468 -6.600 1.00 1.00 C ATOM 0 H VAL A 190 -4.375 -0.808 -7.514 1.00 1.00 H new ATOM 0 HA VAL A 190 -2.657 -2.542 -5.851 1.00 1.00 H new ATOM 0 HB VAL A 190 -2.806 0.505 -5.772 1.00 1.00 H new ATOM 0 HG11 VAL A 190 -1.119 0.273 -3.972 1.00 1.00 H new ATOM 0 HG12 VAL A 190 -2.637 -0.543 -3.529 1.00 1.00 H new ATOM 0 HG13 VAL A 190 -1.242 -1.499 -4.083 1.00 1.00 H new ATOM 0 HG21 VAL A 190 -0.405 0.365 -6.374 1.00 1.00 H new ATOM 0 HG22 VAL A 190 -0.533 -1.407 -6.475 1.00 1.00 H new ATOM 0 HG23 VAL A 190 -1.420 -0.384 -7.629 1.00 1.00 H new