USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 766 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 111 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 121 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 26 MET CE :methyl -170:sc= -7.55! (180deg=-8.69!) USER MOD Set 2.2: A 88 ASN : amide:sc= -14.2! C(o=-22!,f=-26!) USER MOD Single : A 24 SER OG : rot 24:sc= 0.405 USER MOD Single : A 25 HIS : no HD1:sc= -0.444 X(o=-0.44,f=-0.65) USER MOD Single : A 27 GLN : amide:sc= -0.777 K(o=-0.78,f=-2.6) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 CYS SG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl 156:sc= -7.44! (180deg=-8.49!) USER MOD Single : A 41 SER OG : rot -10:sc= 0.777! USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 ASN : amide:sc= -4.71! C(o=-4.7!,f=-5.6!) USER MOD Single : A 49 LYS NZ :NH3+ -172:sc= -0.944 (180deg=-1.04) USER MOD Single : A 53 THR OG1 : rot 91:sc= 1.16 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 77:sc= -0.147 USER MOD Single : A 73 ASN : amide:sc= 0.453 K(o=0.45,f=-1) USER MOD Single : A 74 GLN : amide:sc= -8.86! C(o=-8.9!,f=-14!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.473 X(o=0.47,f=0) USER MOD Single : A 82 SER OG : rot -119:sc= 0.333 USER MOD Single : A 83 LYS NZ :NH3+ -106:sc= 1.01 (180deg=-1.35) USER MOD Single : A 84 MET CE :methyl 144:sc= -3.54 (180deg=-5.21!) USER MOD Single : A 85 MET CE :methyl 138:sc= -2.92! (180deg=-4.65) USER MOD Single : A 86 GLN : amide:sc= -8.1 K(o=-8.1,f=-15!) USER MOD Single : A 90 THR OG1 : rot 89:sc= -0.198 USER MOD Single : A 94 ASN : amide:sc= -0.0126 X(o=-0.013,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.728 K(o=-0.73,f=-0.12) USER MOD Single : A 102 MET CE :methyl 138:sc= -9.37! (180deg=-11.3!) USER MOD Single : A 113 GLN : amide:sc= -0.759 K(o=-0.76,f=-0.12) USER MOD Single : A 115 ASN : amide:sc= -2.38 X(o=-2.4,f=-2.2) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.299 X(o=-0.3,f=-0.083) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 24 -8.505 -9.070 -12.912 1.00 0.00 N ATOM 2 CA SER A 24 -8.777 -10.464 -12.611 1.00 0.00 C ATOM 3 C SER A 24 -7.711 -11.014 -11.661 1.00 0.00 C ATOM 4 O SER A 24 -7.182 -10.282 -10.825 1.00 0.00 O ATOM 5 CB SER A 24 -8.832 -11.303 -13.890 1.00 0.00 C ATOM 6 OG SER A 24 -9.373 -10.571 -14.986 1.00 0.00 O ATOM 0 HA SER A 24 -9.751 -10.524 -12.126 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.828 -11.645 -14.143 1.00 0.00 H new ATOM 0 HB3 SER A 24 -9.437 -12.193 -13.714 1.00 0.00 H new ATOM 0 HG SER A 24 -9.249 -9.611 -14.831 1.00 0.00 H new ATOM 11 N HIS A 25 -7.425 -12.297 -11.822 1.00 0.00 N ATOM 12 CA HIS A 25 -6.430 -12.952 -10.990 1.00 0.00 C ATOM 13 C HIS A 25 -7.054 -13.328 -9.644 1.00 0.00 C ATOM 14 O HIS A 25 -6.954 -14.473 -9.207 1.00 0.00 O ATOM 15 CB HIS A 25 -5.184 -12.078 -10.842 1.00 0.00 C ATOM 16 CG HIS A 25 -3.898 -12.772 -11.223 1.00 0.00 C ATOM 17 ND1 HIS A 25 -3.838 -13.767 -12.183 1.00 0.00 N ATOM 18 CD2 HIS A 25 -2.625 -12.604 -10.764 1.00 0.00 C ATOM 19 CE1 HIS A 25 -2.582 -14.174 -12.288 1.00 0.00 C ATOM 20 NE2 HIS A 25 -1.831 -13.451 -11.407 1.00 0.00 N ATOM 0 H HIS A 25 -7.865 -12.901 -12.516 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.100 -13.874 -11.469 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.302 -11.188 -11.460 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.110 -11.740 -9.808 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -2.315 -11.901 -10.005 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.217 -14.942 -12.953 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -0.825 -13.546 -11.266 1.00 0.00 H new ATOM 27 N MET A 26 -7.685 -12.340 -9.024 1.00 0.00 N ATOM 28 CA MET A 26 -8.323 -12.552 -7.737 1.00 0.00 C ATOM 29 C MET A 26 -9.307 -11.423 -7.421 1.00 0.00 C ATOM 30 O MET A 26 -9.107 -10.285 -7.843 1.00 0.00 O ATOM 31 CB MET A 26 -7.258 -12.621 -6.643 1.00 0.00 C ATOM 32 CG MET A 26 -6.799 -11.220 -6.235 1.00 0.00 C ATOM 33 SD MET A 26 -6.283 -10.303 -7.677 1.00 0.00 S ATOM 34 CE MET A 26 -4.519 -10.562 -7.596 1.00 0.00 C ATOM 0 H MET A 26 -7.767 -11.391 -9.390 1.00 0.00 H new ATOM 0 HA MET A 26 -8.875 -13.491 -7.777 1.00 0.00 H new ATOM 0 HB2 MET A 26 -7.658 -13.144 -5.774 1.00 0.00 H new ATOM 0 HB3 MET A 26 -6.404 -13.198 -6.998 1.00 0.00 H new ATOM 0 HG2 MET A 26 -7.610 -10.695 -5.731 1.00 0.00 H new ATOM 0 HG3 MET A 26 -5.975 -11.291 -5.525 1.00 0.00 H new ATOM 0 HE1 MET A 26 -4.023 -9.914 -8.318 1.00 0.00 H new ATOM 0 HE2 MET A 26 -4.163 -10.328 -6.593 1.00 0.00 H new ATOM 0 HE3 MET A 26 -4.293 -11.603 -7.827 1.00 0.00 H new ATOM 42 N GLN A 27 -10.348 -11.778 -6.683 1.00 0.00 N ATOM 43 CA GLN A 27 -11.364 -10.809 -6.306 1.00 0.00 C ATOM 44 C GLN A 27 -11.804 -11.037 -4.858 1.00 0.00 C ATOM 45 O GLN A 27 -11.797 -12.169 -4.375 1.00 0.00 O ATOM 46 CB GLN A 27 -12.559 -10.869 -7.258 1.00 0.00 C ATOM 47 CG GLN A 27 -12.156 -10.447 -8.672 1.00 0.00 C ATOM 48 CD GLN A 27 -11.656 -9.001 -8.691 1.00 0.00 C ATOM 49 OE1 GLN A 27 -11.871 -8.230 -7.769 1.00 0.00 O ATOM 50 NE2 GLN A 27 -10.979 -8.676 -9.789 1.00 0.00 N ATOM 0 H GLN A 27 -10.510 -12.723 -6.336 1.00 0.00 H new ATOM 0 HA GLN A 27 -10.932 -9.811 -6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -12.962 -11.882 -7.278 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -13.353 -10.217 -6.893 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -11.376 -11.110 -9.045 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -13.009 -10.550 -9.343 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -10.835 -9.369 -10.523 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -10.604 -7.734 -9.897 1.00 0.00 H new ATOM 57 N LEU A 28 -12.175 -9.945 -4.207 1.00 0.00 N ATOM 58 CA LEU A 28 -12.617 -10.011 -2.825 1.00 0.00 C ATOM 59 C LEU A 28 -13.261 -8.680 -2.435 1.00 0.00 C ATOM 60 O LEU A 28 -13.485 -7.822 -3.287 1.00 0.00 O ATOM 61 CB LEU A 28 -11.461 -10.426 -1.912 1.00 0.00 C ATOM 62 CG LEU A 28 -10.119 -9.739 -2.175 1.00 0.00 C ATOM 63 CD1 LEU A 28 -9.510 -10.212 -3.496 1.00 0.00 C ATOM 64 CD2 LEU A 28 -10.264 -8.217 -2.122 1.00 0.00 C ATOM 0 H LEU A 28 -12.179 -9.009 -4.611 1.00 0.00 H new ATOM 0 HA LEU A 28 -13.379 -10.781 -2.706 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -11.751 -10.230 -0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -11.320 -11.503 -2.004 1.00 0.00 H new ATOM 0 HG LEU A 28 -9.427 -10.025 -1.382 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -8.557 -9.708 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -9.349 -11.289 -3.457 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -10.189 -9.976 -4.315 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -9.296 -7.752 -2.312 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.977 -7.893 -2.880 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -10.622 -7.920 -1.136 1.00 0.00 H new ATOM 75 N LYS A 29 -13.541 -8.548 -1.146 1.00 0.00 N ATOM 76 CA LYS A 29 -14.154 -7.335 -0.634 1.00 0.00 C ATOM 77 C LYS A 29 -13.065 -6.405 -0.098 1.00 0.00 C ATOM 78 O LYS A 29 -11.953 -6.845 0.189 1.00 0.00 O ATOM 79 CB LYS A 29 -15.234 -7.676 0.397 1.00 0.00 C ATOM 80 CG LYS A 29 -16.074 -6.444 0.737 1.00 0.00 C ATOM 81 CD LYS A 29 -17.331 -6.836 1.517 1.00 0.00 C ATOM 82 CE LYS A 29 -18.527 -5.981 1.096 1.00 0.00 C ATOM 83 NZ LYS A 29 -19.383 -6.721 0.142 1.00 0.00 N ATOM 0 H LYS A 29 -13.354 -9.262 -0.442 1.00 0.00 H new ATOM 0 HA LYS A 29 -14.665 -6.799 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -15.878 -8.464 0.007 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -14.768 -8.064 1.303 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -15.480 -5.745 1.326 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -16.357 -5.928 -0.180 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -17.555 -7.889 1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -17.152 -6.716 2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -19.109 -5.701 1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -18.177 -5.056 0.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -20.190 -6.126 -0.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -18.829 -6.966 -0.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -19.732 -7.591 0.592 1.00 0.00 H new ATOM 93 N PHE A 30 -13.422 -5.135 0.021 1.00 0.00 N ATOM 94 CA PHE A 30 -12.489 -4.137 0.517 1.00 0.00 C ATOM 95 C PHE A 30 -12.848 -3.711 1.941 1.00 0.00 C ATOM 96 O PHE A 30 -13.904 -4.077 2.456 1.00 0.00 O ATOM 97 CB PHE A 30 -12.597 -2.925 -0.408 1.00 0.00 C ATOM 98 CG PHE A 30 -13.330 -3.206 -1.721 1.00 0.00 C ATOM 99 CD1 PHE A 30 -14.678 -3.041 -1.796 1.00 0.00 C ATOM 100 CD2 PHE A 30 -12.634 -3.622 -2.814 1.00 0.00 C ATOM 101 CE1 PHE A 30 -15.359 -3.302 -3.014 1.00 0.00 C ATOM 102 CE2 PHE A 30 -13.316 -3.884 -4.032 1.00 0.00 C ATOM 103 CZ PHE A 30 -14.663 -3.718 -4.107 1.00 0.00 C ATOM 0 H PHE A 30 -14.345 -4.774 -0.218 1.00 0.00 H new ATOM 0 HA PHE A 30 -11.479 -4.547 0.533 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -13.113 -2.123 0.120 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -11.594 -2.563 -0.634 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -15.231 -2.711 -0.929 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -11.564 -3.753 -2.755 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -16.429 -3.170 -3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -12.764 -4.215 -4.899 1.00 0.00 H new ATOM 0 HZ PHE A 30 -15.181 -3.916 -5.034 1.00 0.00 H new ATOM 112 N ALA A 31 -11.949 -2.943 2.539 1.00 0.00 N ATOM 113 CA ALA A 31 -12.158 -2.462 3.894 1.00 0.00 C ATOM 114 C ALA A 31 -13.112 -1.267 3.865 1.00 0.00 C ATOM 115 O ALA A 31 -13.776 -1.022 2.860 1.00 0.00 O ATOM 116 CB ALA A 31 -10.808 -2.115 4.527 1.00 0.00 C ATOM 0 H ALA A 31 -11.074 -2.642 2.110 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.617 -3.236 4.509 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.965 -1.754 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.178 -3.004 4.551 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.319 -1.339 3.938 1.00 0.00 H new ATOM 122 N GLU A 32 -13.151 -0.553 4.981 1.00 0.00 N ATOM 123 CA GLU A 32 -14.013 0.610 5.097 1.00 0.00 C ATOM 124 C GLU A 32 -13.181 1.893 5.063 1.00 0.00 C ATOM 125 O GLU A 32 -13.728 2.991 4.976 1.00 0.00 O ATOM 126 CB GLU A 32 -14.861 0.540 6.369 1.00 0.00 C ATOM 127 CG GLU A 32 -15.773 -0.688 6.353 1.00 0.00 C ATOM 128 CD GLU A 32 -17.070 -0.419 7.119 1.00 0.00 C ATOM 129 OE1 GLU A 32 -17.072 -0.683 8.340 1.00 0.00 O ATOM 130 OE2 GLU A 32 -18.029 0.046 6.466 1.00 0.00 O ATOM 0 H GLU A 32 -12.599 -0.758 5.813 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.694 0.619 4.246 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.210 0.503 7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.464 1.444 6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.005 -0.960 5.323 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.253 -1.537 6.798 1.00 0.00 H new ATOM 135 N CYS A 33 -11.870 1.712 5.135 1.00 0.00 N ATOM 136 CA CYS A 33 -10.956 2.841 5.112 1.00 0.00 C ATOM 137 C CYS A 33 -10.506 3.068 3.668 1.00 0.00 C ATOM 138 O CYS A 33 -10.089 4.168 3.308 1.00 0.00 O ATOM 139 CB CYS A 33 -9.769 2.627 6.054 1.00 0.00 C ATOM 140 SG CYS A 33 -10.302 2.842 7.791 1.00 0.00 S ATOM 0 H CYS A 33 -11.419 0.800 5.209 1.00 0.00 H new ATOM 0 HA CYS A 33 -11.467 3.733 5.475 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -9.357 1.628 5.912 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -8.975 3.335 5.818 1.00 0.00 H new ATOM 0 HG CYS A 33 -9.288 2.656 8.582 1.00 0.00 H new ATOM 145 N LEU A 34 -10.603 2.007 2.878 1.00 0.00 N ATOM 146 CA LEU A 34 -10.211 2.077 1.482 1.00 0.00 C ATOM 147 C LEU A 34 -11.089 3.099 0.759 1.00 0.00 C ATOM 148 O LEU A 34 -10.784 3.504 -0.361 1.00 0.00 O ATOM 149 CB LEU A 34 -10.239 0.684 0.848 1.00 0.00 C ATOM 150 CG LEU A 34 -9.530 -0.424 1.629 1.00 0.00 C ATOM 151 CD1 LEU A 34 -8.996 -1.504 0.687 1.00 0.00 C ATOM 152 CD2 LEU A 34 -8.429 0.154 2.522 1.00 0.00 C ATOM 0 H LEU A 34 -10.947 1.095 3.179 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.181 2.423 1.393 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -11.280 0.392 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.788 0.748 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 34 -10.259 -0.901 2.284 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.497 -2.279 1.268 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -9.824 -1.944 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.286 -1.060 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -7.940 -0.654 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.695 0.672 1.905 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.867 0.856 3.231 1.00 0.00 H new ATOM 163 N GLU A 35 -12.163 3.489 1.431 1.00 0.00 N ATOM 164 CA GLU A 35 -13.088 4.457 0.866 1.00 0.00 C ATOM 165 C GLU A 35 -12.719 5.871 1.320 1.00 0.00 C ATOM 166 O GLU A 35 -13.575 6.751 1.377 1.00 0.00 O ATOM 167 CB GLU A 35 -14.532 4.120 1.244 1.00 0.00 C ATOM 168 CG GLU A 35 -14.693 2.622 1.513 1.00 0.00 C ATOM 169 CD GLU A 35 -16.130 2.169 1.245 1.00 0.00 C ATOM 170 OE1 GLU A 35 -16.433 1.918 0.059 1.00 0.00 O ATOM 171 OE2 GLU A 35 -16.891 2.083 2.232 1.00 0.00 O ATOM 0 H GLU A 35 -12.413 3.152 2.361 1.00 0.00 H new ATOM 0 HA GLU A 35 -13.011 4.413 -0.220 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -14.821 4.685 2.130 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.202 4.423 0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.006 2.059 0.881 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -14.426 2.404 2.547 1.00 0.00 H new ATOM 176 N LYS A 36 -11.442 6.043 1.631 1.00 0.00 N ATOM 177 CA LYS A 36 -10.949 7.335 2.076 1.00 0.00 C ATOM 178 C LYS A 36 -10.293 8.061 0.899 1.00 0.00 C ATOM 179 O LYS A 36 -9.995 9.251 0.987 1.00 0.00 O ATOM 180 CB LYS A 36 -10.027 7.168 3.286 1.00 0.00 C ATOM 181 CG LYS A 36 -10.836 6.950 4.566 1.00 0.00 C ATOM 182 CD LYS A 36 -10.750 8.171 5.484 1.00 0.00 C ATOM 183 CE LYS A 36 -10.854 7.761 6.954 1.00 0.00 C ATOM 184 NZ LYS A 36 -10.616 8.926 7.836 1.00 0.00 N ATOM 0 H LYS A 36 -10.735 5.309 1.583 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.774 7.961 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.359 6.322 3.125 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -9.400 8.053 3.394 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.878 6.754 4.313 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -10.464 6.070 5.090 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -9.808 8.692 5.314 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -11.550 8.870 5.241 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -11.841 7.343 7.152 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -10.127 6.978 7.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.690 8.630 8.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.665 9.307 7.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -11.325 9.661 7.640 1.00 0.00 H new ATOM 194 N LYS A 37 -10.089 7.313 -0.175 1.00 0.00 N ATOM 195 CA LYS A 37 -9.474 7.869 -1.368 1.00 0.00 C ATOM 196 C LYS A 37 -8.126 8.491 -0.999 1.00 0.00 C ATOM 197 O LYS A 37 -7.776 8.572 0.177 1.00 0.00 O ATOM 198 CB LYS A 37 -10.432 8.843 -2.060 1.00 0.00 C ATOM 199 CG LYS A 37 -11.621 8.099 -2.672 1.00 0.00 C ATOM 200 CD LYS A 37 -12.913 8.415 -1.916 1.00 0.00 C ATOM 201 CE LYS A 37 -14.064 8.684 -2.886 1.00 0.00 C ATOM 202 NZ LYS A 37 -14.286 10.139 -3.038 1.00 0.00 N ATOM 0 H LYS A 37 -10.339 6.326 -0.244 1.00 0.00 H new ATOM 0 HA LYS A 37 -9.274 7.082 -2.096 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -10.790 9.579 -1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -9.901 9.390 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -11.730 8.380 -3.719 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.434 7.025 -2.648 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.170 7.581 -1.264 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -12.761 9.284 -1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.840 8.241 -3.857 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -14.974 8.208 -2.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.071 10.303 -3.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -14.521 10.553 -2.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.422 10.585 -3.408 1.00 0.00 H new ATOM 212 N VAL A 38 -7.406 8.917 -2.027 1.00 0.00 N ATOM 213 CA VAL A 38 -6.103 9.530 -1.825 1.00 0.00 C ATOM 214 C VAL A 38 -5.818 10.499 -2.974 1.00 0.00 C ATOM 215 O VAL A 38 -6.739 10.959 -3.647 1.00 0.00 O ATOM 216 CB VAL A 38 -5.033 8.446 -1.676 1.00 0.00 C ATOM 217 CG1 VAL A 38 -5.448 7.405 -0.635 1.00 0.00 C ATOM 218 CG2 VAL A 38 -4.731 7.784 -3.023 1.00 0.00 C ATOM 0 H VAL A 38 -7.700 8.850 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.091 10.109 -0.901 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.119 8.925 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -4.670 6.646 -0.549 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.589 7.892 0.330 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.381 6.934 -0.943 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.968 7.018 -2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.639 7.327 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -4.371 8.536 -3.725 1.00 0.00 H new ATOM 228 N ASP A 39 -4.537 10.779 -3.164 1.00 0.00 N ATOM 229 CA ASP A 39 -4.117 11.685 -4.219 1.00 0.00 C ATOM 230 C ASP A 39 -2.589 11.760 -4.245 1.00 0.00 C ATOM 231 O ASP A 39 -1.988 12.510 -3.478 1.00 0.00 O ATOM 232 CB ASP A 39 -4.657 13.097 -3.981 1.00 0.00 C ATOM 233 CG ASP A 39 -5.149 13.823 -5.234 1.00 0.00 C ATOM 234 OD1 ASP A 39 -4.277 14.242 -6.026 1.00 0.00 O ATOM 235 OD2 ASP A 39 -6.385 13.942 -5.373 1.00 0.00 O ATOM 0 H ASP A 39 -3.776 10.394 -2.605 1.00 0.00 H new ATOM 0 HA ASP A 39 -4.507 11.305 -5.163 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -5.479 13.039 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.873 13.696 -3.517 1.00 0.00 H new ATOM 239 N MET A 40 -2.005 10.972 -5.135 1.00 0.00 N ATOM 240 CA MET A 40 -0.558 10.940 -5.270 1.00 0.00 C ATOM 241 C MET A 40 -0.018 12.303 -5.710 1.00 0.00 C ATOM 242 O MET A 40 1.139 12.629 -5.450 1.00 0.00 O ATOM 243 CB MET A 40 -0.165 9.879 -6.300 1.00 0.00 C ATOM 244 CG MET A 40 -0.727 8.508 -5.916 1.00 0.00 C ATOM 245 SD MET A 40 0.312 7.747 -4.679 1.00 0.00 S ATOM 246 CE MET A 40 -0.288 8.579 -3.218 1.00 0.00 C ATOM 0 H MET A 40 -2.507 10.351 -5.770 1.00 0.00 H new ATOM 0 HA MET A 40 -0.127 10.695 -4.299 1.00 0.00 H new ATOM 0 HB2 MET A 40 -0.537 10.166 -7.283 1.00 0.00 H new ATOM 0 HB3 MET A 40 0.921 9.823 -6.374 1.00 0.00 H new ATOM 0 HG2 MET A 40 -1.742 8.616 -5.534 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.784 7.869 -6.797 1.00 0.00 H new ATOM 0 HE1 MET A 40 -0.085 7.965 -2.341 1.00 0.00 H new ATOM 0 HE2 MET A 40 0.217 9.539 -3.113 1.00 0.00 H new ATOM 0 HE3 MET A 40 -1.362 8.741 -3.307 1.00 0.00 H new ATOM 254 N SER A 41 -0.883 13.061 -6.367 1.00 0.00 N ATOM 255 CA SER A 41 -0.506 14.381 -6.845 1.00 0.00 C ATOM 256 C SER A 41 -0.365 15.344 -5.665 1.00 0.00 C ATOM 257 O SER A 41 0.071 16.481 -5.836 1.00 0.00 O ATOM 258 CB SER A 41 -1.530 14.917 -7.847 1.00 0.00 C ATOM 259 OG SER A 41 -1.363 16.311 -8.090 1.00 0.00 O ATOM 0 H SER A 41 -1.842 12.787 -6.580 1.00 0.00 H new ATOM 0 HA SER A 41 0.453 14.299 -7.356 1.00 0.00 H new ATOM 0 HB2 SER A 41 -1.437 14.372 -8.786 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.536 14.733 -7.470 1.00 0.00 H new ATOM 0 HG SER A 41 -0.726 16.682 -7.444 1.00 0.00 H new ATOM 264 N LYS A 42 -0.743 14.854 -4.494 1.00 0.00 N ATOM 265 CA LYS A 42 -0.665 15.657 -3.286 1.00 0.00 C ATOM 266 C LYS A 42 0.296 14.992 -2.298 1.00 0.00 C ATOM 267 O LYS A 42 1.060 15.673 -1.615 1.00 0.00 O ATOM 268 CB LYS A 42 -2.063 15.902 -2.713 1.00 0.00 C ATOM 269 CG LYS A 42 -3.094 16.056 -3.832 1.00 0.00 C ATOM 270 CD LYS A 42 -2.896 17.373 -4.584 1.00 0.00 C ATOM 271 CE LYS A 42 -3.895 18.431 -4.110 1.00 0.00 C ATOM 272 NZ LYS A 42 -3.763 19.666 -4.916 1.00 0.00 N ATOM 0 H LYS A 42 -1.104 13.910 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.260 16.644 -3.511 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -2.345 15.072 -2.065 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.055 16.800 -2.095 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -3.009 15.220 -4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -4.099 16.021 -3.412 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.879 17.734 -4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -3.018 17.207 -5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.910 18.043 -4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -3.723 18.656 -3.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.448 20.374 -4.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.799 20.043 -4.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -3.949 19.449 -5.916 1.00 0.00 H new ATOM 282 N VAL A 43 0.228 13.670 -2.254 1.00 0.00 N ATOM 283 CA VAL A 43 1.082 12.906 -1.361 1.00 0.00 C ATOM 284 C VAL A 43 2.118 12.139 -2.186 1.00 0.00 C ATOM 285 O VAL A 43 1.866 11.795 -3.340 1.00 0.00 O ATOM 286 CB VAL A 43 0.230 11.994 -0.475 1.00 0.00 C ATOM 287 CG1 VAL A 43 -1.125 11.708 -1.125 1.00 0.00 C ATOM 288 CG2 VAL A 43 0.971 10.694 -0.155 1.00 0.00 C ATOM 0 H VAL A 43 -0.406 13.108 -2.823 1.00 0.00 H new ATOM 0 HA VAL A 43 1.627 13.571 -0.691 1.00 0.00 H new ATOM 0 HB VAL A 43 0.047 12.515 0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.710 11.058 -0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.660 12.645 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.971 11.217 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.344 10.064 0.476 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.199 10.167 -1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 43 1.899 10.924 0.369 1.00 0.00 H new ATOM 298 N ASN A 44 3.262 11.896 -1.563 1.00 0.00 N ATOM 299 CA ASN A 44 4.337 11.177 -2.225 1.00 0.00 C ATOM 300 C ASN A 44 4.137 9.673 -2.025 1.00 0.00 C ATOM 301 O ASN A 44 3.800 9.228 -0.930 1.00 0.00 O ATOM 302 CB ASN A 44 5.697 11.556 -1.635 1.00 0.00 C ATOM 303 CG ASN A 44 5.938 13.064 -1.739 1.00 0.00 C ATOM 304 OD1 ASN A 44 5.068 13.834 -2.110 1.00 0.00 O ATOM 305 ND2 ASN A 44 7.166 13.439 -1.389 1.00 0.00 N ATOM 0 H ASN A 44 3.468 12.184 -0.607 1.00 0.00 H new ATOM 0 HA ASN A 44 4.317 11.438 -3.283 1.00 0.00 H new ATOM 0 HB2 ASN A 44 5.743 11.248 -0.591 1.00 0.00 H new ATOM 0 HB3 ASN A 44 6.488 11.020 -2.161 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.427 14.424 -1.422 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.846 12.741 -1.088 1.00 0.00 H new ATOM 311 N LEU A 45 4.354 8.932 -3.102 1.00 0.00 N ATOM 312 CA LEU A 45 4.203 7.488 -3.060 1.00 0.00 C ATOM 313 C LEU A 45 5.583 6.838 -2.934 1.00 0.00 C ATOM 314 O LEU A 45 5.705 5.728 -2.420 1.00 0.00 O ATOM 315 CB LEU A 45 3.399 6.998 -4.265 1.00 0.00 C ATOM 316 CG LEU A 45 4.201 6.311 -5.373 1.00 0.00 C ATOM 317 CD1 LEU A 45 5.267 7.252 -5.939 1.00 0.00 C ATOM 318 CD2 LEU A 45 4.802 4.994 -4.878 1.00 0.00 C ATOM 0 H LEU A 45 4.633 9.305 -4.009 1.00 0.00 H new ATOM 0 HA LEU A 45 3.630 7.190 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 45 2.638 6.303 -3.910 1.00 0.00 H new ATOM 0 HB3 LEU A 45 2.875 7.850 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 45 3.520 6.067 -6.189 1.00 0.00 H new ATOM 0 HD11 LEU A 45 5.823 6.741 -6.725 1.00 0.00 H new ATOM 0 HD12 LEU A 45 4.787 8.139 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU A 45 5.951 7.547 -5.143 1.00 0.00 H new ATOM 0 HD21 LEU A 45 5.367 4.526 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 45 5.466 5.191 -4.036 1.00 0.00 H new ATOM 0 HD23 LEU A 45 4.002 4.326 -4.560 1.00 0.00 H new ATOM 329 N GLU A 46 6.586 7.558 -3.414 1.00 0.00 N ATOM 330 CA GLU A 46 7.952 7.066 -3.363 1.00 0.00 C ATOM 331 C GLU A 46 8.364 6.793 -1.914 1.00 0.00 C ATOM 332 O GLU A 46 9.063 5.820 -1.638 1.00 0.00 O ATOM 333 CB GLU A 46 8.914 8.049 -4.031 1.00 0.00 C ATOM 334 CG GLU A 46 9.494 7.459 -5.319 1.00 0.00 C ATOM 335 CD GLU A 46 10.592 6.439 -5.008 1.00 0.00 C ATOM 336 OE1 GLU A 46 10.243 5.390 -4.428 1.00 0.00 O ATOM 337 OE2 GLU A 46 11.755 6.733 -5.360 1.00 0.00 O ATOM 0 H GLU A 46 6.480 8.479 -3.840 1.00 0.00 H new ATOM 0 HA GLU A 46 8.001 6.128 -3.917 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.392 8.979 -4.256 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.723 8.296 -3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 46 8.701 6.981 -5.894 1.00 0.00 H new ATOM 0 HG3 GLU A 46 9.900 8.258 -5.939 1.00 0.00 H new ATOM 342 N VAL A 47 7.914 7.670 -1.030 1.00 0.00 N ATOM 343 CA VAL A 47 8.226 7.536 0.383 1.00 0.00 C ATOM 344 C VAL A 47 7.486 6.325 0.953 1.00 0.00 C ATOM 345 O VAL A 47 7.702 5.944 2.101 1.00 0.00 O ATOM 346 CB VAL A 47 7.897 8.838 1.117 1.00 0.00 C ATOM 347 CG1 VAL A 47 8.639 10.022 0.494 1.00 0.00 C ATOM 348 CG2 VAL A 47 6.388 9.088 1.142 1.00 0.00 C ATOM 0 H VAL A 47 7.335 8.477 -1.264 1.00 0.00 H new ATOM 0 HA VAL A 47 9.292 7.360 0.523 1.00 0.00 H new ATOM 0 HB VAL A 47 8.236 8.735 2.148 1.00 0.00 H new ATOM 0 HG11 VAL A 47 8.387 10.934 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 47 9.714 9.850 0.553 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.345 10.126 -0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.182 10.019 1.669 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.014 9.159 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.891 8.264 1.654 1.00 0.00 H new ATOM 358 N ILE A 48 6.627 5.752 0.122 1.00 0.00 N ATOM 359 CA ILE A 48 5.852 4.591 0.528 1.00 0.00 C ATOM 360 C ILE A 48 6.331 3.366 -0.253 1.00 0.00 C ATOM 361 O ILE A 48 5.904 2.245 0.021 1.00 0.00 O ATOM 362 CB ILE A 48 4.355 4.868 0.382 1.00 0.00 C ATOM 363 CG1 ILE A 48 4.082 6.370 0.276 1.00 0.00 C ATOM 364 CG2 ILE A 48 3.565 4.221 1.521 1.00 0.00 C ATOM 365 CD1 ILE A 48 4.208 7.047 1.642 1.00 0.00 C ATOM 0 H ILE A 48 6.451 6.070 -0.831 1.00 0.00 H new ATOM 0 HA ILE A 48 6.010 4.377 1.585 1.00 0.00 H new ATOM 0 HB ILE A 48 4.013 4.413 -0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 48 4.784 6.822 -0.424 1.00 0.00 H new ATOM 0 HG13 ILE A 48 3.082 6.534 -0.125 1.00 0.00 H new ATOM 0 HG21 ILE A 48 2.503 4.433 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 48 3.724 3.143 1.507 1.00 0.00 H new ATOM 0 HG23 ILE A 48 3.904 4.626 2.475 1.00 0.00 H new ATOM 0 HD11 ILE A 48 4.009 8.114 1.539 1.00 0.00 H new ATOM 0 HD12 ILE A 48 3.488 6.609 2.333 1.00 0.00 H new ATOM 0 HD13 ILE A 48 5.217 6.902 2.029 1.00 0.00 H new ATOM 376 N LYS A 49 7.211 3.621 -1.210 1.00 0.00 N ATOM 377 CA LYS A 49 7.752 2.551 -2.033 1.00 0.00 C ATOM 378 C LYS A 49 8.435 1.519 -1.134 1.00 0.00 C ATOM 379 O LYS A 49 8.194 0.320 -1.267 1.00 0.00 O ATOM 380 CB LYS A 49 8.665 3.122 -3.120 1.00 0.00 C ATOM 381 CG LYS A 49 8.204 2.682 -4.510 1.00 0.00 C ATOM 382 CD LYS A 49 6.689 2.830 -4.658 1.00 0.00 C ATOM 383 CE LYS A 49 6.002 1.463 -4.661 1.00 0.00 C ATOM 384 NZ LYS A 49 4.584 1.595 -4.257 1.00 0.00 N ATOM 0 H LYS A 49 7.563 4.552 -1.434 1.00 0.00 H new ATOM 0 HA LYS A 49 6.952 2.033 -2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 49 8.669 4.210 -3.062 1.00 0.00 H new ATOM 0 HB3 LYS A 49 9.689 2.790 -2.951 1.00 0.00 H new ATOM 0 HG2 LYS A 49 8.707 3.280 -5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 49 8.490 1.644 -4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 49 6.298 3.436 -3.841 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.460 3.358 -5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 49 6.063 1.021 -5.655 1.00 0.00 H new ATOM 0 HE3 LYS A 49 6.519 0.788 -3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 4.169 0.650 -4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 4.526 2.119 -3.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 4.060 2.109 -4.993 1.00 0.00 H new ATOM 394 N PRO A 50 9.296 2.034 -0.218 1.00 0.00 N ATOM 395 CA PRO A 50 10.017 1.170 0.702 1.00 0.00 C ATOM 396 C PRO A 50 9.093 0.656 1.808 1.00 0.00 C ATOM 397 O PRO A 50 9.319 -0.419 2.361 1.00 0.00 O ATOM 398 CB PRO A 50 11.159 2.023 1.230 1.00 0.00 C ATOM 399 CG PRO A 50 10.768 3.464 0.948 1.00 0.00 C ATOM 400 CD PRO A 50 9.608 3.449 -0.033 1.00 0.00 C ATOM 0 HA PRO A 50 10.400 0.270 0.222 1.00 0.00 H new ATOM 0 HB2 PRO A 50 11.307 1.860 2.298 1.00 0.00 H new ATOM 0 HB3 PRO A 50 12.097 1.769 0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 50 10.481 3.969 1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 50 11.612 4.014 0.532 1.00 0.00 H new ATOM 0 HD2 PRO A 50 8.750 3.995 0.360 1.00 0.00 H new ATOM 0 HD3 PRO A 50 9.882 3.921 -0.977 1.00 0.00 H new ATOM 405 N TRP A 51 8.072 1.448 2.098 1.00 0.00 N ATOM 406 CA TRP A 51 7.113 1.087 3.128 1.00 0.00 C ATOM 407 C TRP A 51 6.228 -0.033 2.579 1.00 0.00 C ATOM 408 O TRP A 51 5.912 -0.985 3.290 1.00 0.00 O ATOM 409 CB TRP A 51 6.313 2.309 3.586 1.00 0.00 C ATOM 410 CG TRP A 51 5.385 2.037 4.772 1.00 0.00 C ATOM 411 CD1 TRP A 51 5.556 2.391 6.052 1.00 0.00 C ATOM 412 CD2 TRP A 51 4.125 1.333 4.733 1.00 0.00 C ATOM 413 NE1 TRP A 51 4.503 1.969 6.839 1.00 0.00 N ATOM 414 CE2 TRP A 51 3.606 1.305 6.011 1.00 0.00 C ATOM 415 CE3 TRP A 51 3.447 0.739 3.654 1.00 0.00 C ATOM 416 CZ2 TRP A 51 2.387 0.695 6.330 1.00 0.00 C ATOM 417 CZ3 TRP A 51 2.230 0.135 3.989 1.00 0.00 C ATOM 418 CH2 TRP A 51 1.693 0.098 5.271 1.00 0.00 C ATOM 0 H TRP A 51 7.888 2.339 1.637 1.00 0.00 H new ATOM 0 HA TRP A 51 7.624 0.723 4.019 1.00 0.00 H new ATOM 0 HB2 TRP A 51 7.007 3.105 3.856 1.00 0.00 H new ATOM 0 HB3 TRP A 51 5.718 2.676 2.749 1.00 0.00 H new ATOM 0 HD1 TRP A 51 6.410 2.938 6.422 1.00 0.00 H new ATOM 0 HE1 TRP A 51 4.402 2.117 7.843 1.00 0.00 H new ATOM 0 HE3 TRP A 51 3.835 0.748 2.646 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 2.003 0.686 7.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 1.668 -0.336 3.196 1.00 0.00 H new ATOM 0 HH2 TRP A 51 0.745 -0.389 5.449 1.00 0.00 H new ATOM 428 N ILE A 52 5.853 0.117 1.317 1.00 0.00 N ATOM 429 CA ILE A 52 5.011 -0.871 0.664 1.00 0.00 C ATOM 430 C ILE A 52 5.844 -2.115 0.346 1.00 0.00 C ATOM 431 O ILE A 52 5.460 -3.230 0.698 1.00 0.00 O ATOM 432 CB ILE A 52 4.323 -0.263 -0.561 1.00 0.00 C ATOM 433 CG1 ILE A 52 2.999 0.398 -0.174 1.00 0.00 C ATOM 434 CG2 ILE A 52 4.140 -1.309 -1.662 1.00 0.00 C ATOM 435 CD1 ILE A 52 2.897 1.807 -0.763 1.00 0.00 C ATOM 0 H ILE A 52 6.117 0.908 0.729 1.00 0.00 H new ATOM 0 HA ILE A 52 4.207 -1.186 1.330 1.00 0.00 H new ATOM 0 HB ILE A 52 4.968 0.518 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 52 2.167 -0.210 -0.530 1.00 0.00 H new ATOM 0 HG13 ILE A 52 2.916 0.447 0.912 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.649 -0.851 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 52 5.114 -1.694 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.526 -2.128 -1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 52 1.946 2.255 -0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 52 3.716 2.419 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 52 2.955 1.752 -1.850 1.00 0.00 H new ATOM 446 N THR A 53 6.968 -1.883 -0.315 1.00 0.00 N ATOM 447 CA THR A 53 7.858 -2.971 -0.684 1.00 0.00 C ATOM 448 C THR A 53 8.293 -3.748 0.560 1.00 0.00 C ATOM 449 O THR A 53 8.385 -4.974 0.530 1.00 0.00 O ATOM 450 CB THR A 53 9.028 -2.378 -1.470 1.00 0.00 C ATOM 451 OG1 THR A 53 8.411 -1.748 -2.589 1.00 0.00 O ATOM 452 CG2 THR A 53 9.921 -3.454 -2.092 1.00 0.00 C ATOM 0 H THR A 53 7.283 -0.957 -0.605 1.00 0.00 H new ATOM 0 HA THR A 53 7.354 -3.696 -1.322 1.00 0.00 H new ATOM 0 HB THR A 53 9.625 -1.748 -0.811 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.211 -0.814 -2.369 1.00 0.00 H new ATOM 0 HG21 THR A 53 10.736 -2.979 -2.639 1.00 0.00 H new ATOM 0 HG22 THR A 53 10.332 -4.086 -1.304 1.00 0.00 H new ATOM 0 HG23 THR A 53 9.332 -4.064 -2.777 1.00 0.00 H new ATOM 460 N LYS A 54 8.549 -3.003 1.626 1.00 0.00 N ATOM 461 CA LYS A 54 8.972 -3.607 2.878 1.00 0.00 C ATOM 462 C LYS A 54 7.784 -4.331 3.516 1.00 0.00 C ATOM 463 O LYS A 54 7.945 -5.407 4.088 1.00 0.00 O ATOM 464 CB LYS A 54 9.615 -2.558 3.787 1.00 0.00 C ATOM 465 CG LYS A 54 10.129 -3.196 5.080 1.00 0.00 C ATOM 466 CD LYS A 54 9.594 -2.455 6.308 1.00 0.00 C ATOM 467 CE LYS A 54 10.311 -2.912 7.579 1.00 0.00 C ATOM 468 NZ LYS A 54 10.216 -1.874 8.630 1.00 0.00 N ATOM 0 H LYS A 54 8.471 -1.986 1.648 1.00 0.00 H new ATOM 0 HA LYS A 54 9.743 -4.356 2.700 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.439 -2.073 3.263 1.00 0.00 H new ATOM 0 HB3 LYS A 54 8.888 -1.782 4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 54 9.824 -4.242 5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 54 11.219 -3.182 5.088 1.00 0.00 H new ATOM 0 HD2 LYS A 54 9.728 -1.381 6.176 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.523 -2.633 6.406 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.870 -3.842 7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 54 11.358 -3.120 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.708 -2.201 9.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.657 -0.995 8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 9.216 -1.696 8.852 1.00 0.00 H new ATOM 478 N ARG A 55 6.620 -3.709 3.398 1.00 0.00 N ATOM 479 CA ARG A 55 5.407 -4.282 3.955 1.00 0.00 C ATOM 480 C ARG A 55 5.064 -5.595 3.248 1.00 0.00 C ATOM 481 O ARG A 55 4.808 -6.606 3.898 1.00 0.00 O ATOM 482 CB ARG A 55 4.230 -3.314 3.821 1.00 0.00 C ATOM 483 CG ARG A 55 4.053 -2.485 5.095 1.00 0.00 C ATOM 484 CD ARG A 55 3.673 -3.375 6.280 1.00 0.00 C ATOM 485 NE ARG A 55 4.760 -3.373 7.283 1.00 0.00 N ATOM 486 CZ ARG A 55 4.593 -3.695 8.574 1.00 0.00 C ATOM 487 NH1 ARG A 55 3.381 -4.047 9.024 1.00 0.00 N ATOM 488 NH2 ARG A 55 5.637 -3.666 9.412 1.00 0.00 N ATOM 0 H ARG A 55 6.492 -2.814 2.925 1.00 0.00 H new ATOM 0 HA ARG A 55 5.587 -4.474 5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 55 4.395 -2.651 2.972 1.00 0.00 H new ATOM 0 HB3 ARG A 55 3.317 -3.873 3.617 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.977 -1.952 5.318 1.00 0.00 H new ATOM 0 HG3 ARG A 55 3.281 -1.732 4.939 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.749 -3.017 6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 55 3.486 -4.392 5.936 1.00 0.00 H new ATOM 0 HE ARG A 55 5.696 -3.110 6.973 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.586 -4.070 8.385 1.00 0.00 H new ATOM 0 HH12 ARG A 55 3.253 -4.292 10.006 1.00 0.00 H new ATOM 0 HH21 ARG A 55 6.560 -3.399 9.068 1.00 0.00 H new ATOM 0 HH22 ARG A 55 5.510 -3.911 10.394 1.00 0.00 H new ATOM 499 N VAL A 56 5.069 -5.534 1.924 1.00 0.00 N ATOM 500 CA VAL A 56 4.761 -6.705 1.121 1.00 0.00 C ATOM 501 C VAL A 56 5.825 -7.778 1.364 1.00 0.00 C ATOM 502 O VAL A 56 5.503 -8.959 1.489 1.00 0.00 O ATOM 503 CB VAL A 56 4.636 -6.311 -0.352 1.00 0.00 C ATOM 504 CG1 VAL A 56 3.491 -5.316 -0.558 1.00 0.00 C ATOM 505 CG2 VAL A 56 5.955 -5.747 -0.883 1.00 0.00 C ATOM 0 H VAL A 56 5.281 -4.693 1.388 1.00 0.00 H new ATOM 0 HA VAL A 56 3.800 -7.127 1.414 1.00 0.00 H new ATOM 0 HB VAL A 56 4.404 -7.211 -0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.424 -5.052 -1.613 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.553 -5.769 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.680 -4.417 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.838 -5.475 -1.932 1.00 0.00 H new ATOM 0 HG22 VAL A 56 6.231 -4.863 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.737 -6.500 -0.788 1.00 0.00 H new ATOM 515 N THR A 57 7.070 -7.330 1.423 1.00 0.00 N ATOM 516 CA THR A 57 8.182 -8.237 1.649 1.00 0.00 C ATOM 517 C THR A 57 8.059 -8.901 3.022 1.00 0.00 C ATOM 518 O THR A 57 8.299 -10.099 3.160 1.00 0.00 O ATOM 519 CB THR A 57 9.480 -7.448 1.471 1.00 0.00 C ATOM 520 OG1 THR A 57 9.495 -7.111 0.086 1.00 0.00 O ATOM 521 CG2 THR A 57 10.725 -8.318 1.655 1.00 0.00 C ATOM 0 H THR A 57 7.333 -6.350 1.318 1.00 0.00 H new ATOM 0 HA THR A 57 8.179 -9.053 0.926 1.00 0.00 H new ATOM 0 HB THR A 57 9.504 -6.624 2.185 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.879 -6.366 -0.076 1.00 0.00 H new ATOM 0 HG21 THR A 57 11.618 -7.709 1.518 1.00 0.00 H new ATOM 0 HG22 THR A 57 10.726 -8.744 2.659 1.00 0.00 H new ATOM 0 HG23 THR A 57 10.719 -9.123 0.920 1.00 0.00 H new ATOM 529 N GLU A 58 7.684 -8.093 4.003 1.00 0.00 N ATOM 530 CA GLU A 58 7.526 -8.587 5.360 1.00 0.00 C ATOM 531 C GLU A 58 6.262 -9.443 5.470 1.00 0.00 C ATOM 532 O GLU A 58 6.197 -10.358 6.290 1.00 0.00 O ATOM 533 CB GLU A 58 7.494 -7.432 6.364 1.00 0.00 C ATOM 534 CG GLU A 58 8.911 -6.989 6.734 1.00 0.00 C ATOM 535 CD GLU A 58 9.000 -6.619 8.216 1.00 0.00 C ATOM 536 OE1 GLU A 58 7.987 -6.101 8.733 1.00 0.00 O ATOM 537 OE2 GLU A 58 10.080 -6.863 8.797 1.00 0.00 O ATOM 0 H GLU A 58 7.485 -7.100 3.885 1.00 0.00 H new ATOM 0 HA GLU A 58 8.387 -9.211 5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 58 6.945 -6.591 5.939 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.959 -7.741 7.262 1.00 0.00 H new ATOM 0 HG2 GLU A 58 9.616 -7.790 6.513 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.199 -6.133 6.124 1.00 0.00 H new ATOM 542 N ILE A 59 5.291 -9.117 4.631 1.00 0.00 N ATOM 543 CA ILE A 59 4.032 -9.844 4.624 1.00 0.00 C ATOM 544 C ILE A 59 4.310 -11.329 4.384 1.00 0.00 C ATOM 545 O ILE A 59 3.775 -12.185 5.089 1.00 0.00 O ATOM 546 CB ILE A 59 3.064 -9.228 3.611 1.00 0.00 C ATOM 547 CG1 ILE A 59 2.378 -7.990 4.192 1.00 0.00 C ATOM 548 CG2 ILE A 59 2.053 -10.266 3.120 1.00 0.00 C ATOM 549 CD1 ILE A 59 1.957 -7.026 3.082 1.00 0.00 C ATOM 0 H ILE A 59 5.350 -8.359 3.951 1.00 0.00 H new ATOM 0 HA ILE A 59 3.538 -9.763 5.592 1.00 0.00 H new ATOM 0 HB ILE A 59 3.638 -8.901 2.744 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.503 -8.291 4.768 1.00 0.00 H new ATOM 0 HG13 ILE A 59 3.055 -7.484 4.881 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.377 -9.803 2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 59 2.581 -11.091 2.642 1.00 0.00 H new ATOM 0 HG23 ILE A 59 1.480 -10.644 3.966 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.472 -6.155 3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.837 -6.708 2.523 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.262 -7.527 2.409 1.00 0.00 H new ATOM 560 N LEU A 60 5.144 -11.591 3.389 1.00 0.00 N ATOM 561 CA LEU A 60 5.499 -12.958 3.050 1.00 0.00 C ATOM 562 C LEU A 60 6.866 -13.291 3.650 1.00 0.00 C ATOM 563 O LEU A 60 7.042 -14.348 4.255 1.00 0.00 O ATOM 564 CB LEU A 60 5.424 -13.171 1.536 1.00 0.00 C ATOM 565 CG LEU A 60 5.096 -11.931 0.700 1.00 0.00 C ATOM 566 CD1 LEU A 60 6.367 -11.156 0.348 1.00 0.00 C ATOM 567 CD2 LEU A 60 4.290 -12.307 -0.545 1.00 0.00 C ATOM 0 H LEU A 60 5.584 -10.879 2.806 1.00 0.00 H new ATOM 0 HA LEU A 60 4.782 -13.655 3.484 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.380 -13.571 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.670 -13.932 1.333 1.00 0.00 H new ATOM 0 HG LEU A 60 4.471 -11.269 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 60 6.106 -10.280 -0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.865 -10.838 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 60 7.037 -11.797 -0.225 1.00 0.00 H new ATOM 0 HD21 LEU A 60 4.070 -11.408 -1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 60 4.868 -12.999 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 60 3.356 -12.782 -0.244 1.00 0.00 H new ATOM 578 N GLY A 61 7.799 -12.369 3.462 1.00 0.00 N ATOM 579 CA GLY A 61 9.145 -12.551 3.978 1.00 0.00 C ATOM 580 C GLY A 61 10.186 -12.372 2.870 1.00 0.00 C ATOM 581 O GLY A 61 11.384 -12.314 3.142 1.00 0.00 O ATOM 0 H GLY A 61 7.649 -11.494 2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 61 9.332 -11.834 4.777 1.00 0.00 H new ATOM 0 HA3 GLY A 61 9.240 -13.546 4.414 1.00 0.00 H new ATOM 585 N PHE A 62 9.690 -12.290 1.644 1.00 0.00 N ATOM 586 CA PHE A 62 10.562 -12.119 0.494 1.00 0.00 C ATOM 587 C PHE A 62 10.087 -10.960 -0.386 1.00 0.00 C ATOM 588 O PHE A 62 8.904 -10.624 -0.390 1.00 0.00 O ATOM 589 CB PHE A 62 10.497 -13.417 -0.312 1.00 0.00 C ATOM 590 CG PHE A 62 9.086 -13.991 -0.456 1.00 0.00 C ATOM 591 CD1 PHE A 62 8.263 -13.535 -1.437 1.00 0.00 C ATOM 592 CD2 PHE A 62 8.656 -14.959 0.398 1.00 0.00 C ATOM 593 CE1 PHE A 62 6.953 -14.069 -1.570 1.00 0.00 C ATOM 594 CE2 PHE A 62 7.347 -15.491 0.266 1.00 0.00 C ATOM 595 CZ PHE A 62 6.523 -15.036 -0.716 1.00 0.00 C ATOM 0 H PHE A 62 8.696 -12.339 1.422 1.00 0.00 H new ATOM 0 HA PHE A 62 11.576 -11.896 0.825 1.00 0.00 H new ATOM 0 HB2 PHE A 62 10.908 -13.237 -1.305 1.00 0.00 H new ATOM 0 HB3 PHE A 62 11.134 -14.161 0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 62 8.605 -12.767 -2.115 1.00 0.00 H new ATOM 0 HD2 PHE A 62 9.311 -15.322 1.176 1.00 0.00 H new ATOM 0 HE1 PHE A 62 6.299 -13.707 -2.349 1.00 0.00 H new ATOM 0 HE2 PHE A 62 7.005 -16.258 0.946 1.00 0.00 H new ATOM 0 HZ PHE A 62 5.528 -15.443 -0.817 1.00 0.00 H new ATOM 604 N GLU A 63 11.034 -10.383 -1.110 1.00 0.00 N ATOM 605 CA GLU A 63 10.728 -9.270 -1.993 1.00 0.00 C ATOM 606 C GLU A 63 9.931 -9.757 -3.204 1.00 0.00 C ATOM 607 O GLU A 63 10.465 -10.455 -4.064 1.00 0.00 O ATOM 608 CB GLU A 63 12.005 -8.549 -2.430 1.00 0.00 C ATOM 609 CG GLU A 63 11.694 -7.135 -2.925 1.00 0.00 C ATOM 610 CD GLU A 63 12.562 -6.776 -4.134 1.00 0.00 C ATOM 611 OE1 GLU A 63 13.788 -6.998 -4.038 1.00 0.00 O ATOM 612 OE2 GLU A 63 11.979 -6.286 -5.125 1.00 0.00 O ATOM 0 H GLU A 63 12.014 -10.665 -1.104 1.00 0.00 H new ATOM 0 HA GLU A 63 10.116 -8.554 -1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 63 12.703 -8.500 -1.595 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.494 -9.116 -3.222 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.640 -7.063 -3.195 1.00 0.00 H new ATOM 0 HG3 GLU A 63 11.867 -6.418 -2.122 1.00 0.00 H new ATOM 617 N ASP A 64 8.664 -9.369 -3.233 1.00 0.00 N ATOM 618 CA ASP A 64 7.788 -9.757 -4.326 1.00 0.00 C ATOM 619 C ASP A 64 8.148 -8.951 -5.575 1.00 0.00 C ATOM 620 O ASP A 64 9.300 -8.557 -5.753 1.00 0.00 O ATOM 621 CB ASP A 64 6.323 -9.472 -3.985 1.00 0.00 C ATOM 622 CG ASP A 64 5.978 -9.555 -2.497 1.00 0.00 C ATOM 623 OD1 ASP A 64 6.534 -8.733 -1.738 1.00 0.00 O ATOM 624 OD2 ASP A 64 5.165 -10.440 -2.152 1.00 0.00 O ATOM 0 H ASP A 64 8.223 -8.790 -2.518 1.00 0.00 H new ATOM 0 HA ASP A 64 7.918 -10.825 -4.498 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.069 -8.476 -4.347 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.695 -10.178 -4.528 1.00 0.00 H new ATOM 628 N ASP A 65 7.142 -8.727 -6.408 1.00 0.00 N ATOM 629 CA ASP A 65 7.339 -7.975 -7.635 1.00 0.00 C ATOM 630 C ASP A 65 5.978 -7.671 -8.265 1.00 0.00 C ATOM 631 O ASP A 65 5.684 -6.523 -8.592 1.00 0.00 O ATOM 632 CB ASP A 65 8.160 -8.776 -8.647 1.00 0.00 C ATOM 633 CG ASP A 65 9.499 -8.148 -9.034 1.00 0.00 C ATOM 634 OD1 ASP A 65 9.471 -6.980 -9.480 1.00 0.00 O ATOM 635 OD2 ASP A 65 10.522 -8.848 -8.878 1.00 0.00 O ATOM 0 H ASP A 65 6.188 -9.054 -6.257 1.00 0.00 H new ATOM 0 HA ASP A 65 7.871 -7.057 -7.386 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.346 -9.769 -8.237 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.565 -8.911 -9.550 1.00 0.00 H new ATOM 639 N VAL A 66 5.184 -8.720 -8.416 1.00 0.00 N ATOM 640 CA VAL A 66 3.861 -8.581 -9.002 1.00 0.00 C ATOM 641 C VAL A 66 2.997 -7.703 -8.093 1.00 0.00 C ATOM 642 O VAL A 66 2.247 -6.855 -8.574 1.00 0.00 O ATOM 643 CB VAL A 66 3.252 -9.960 -9.255 1.00 0.00 C ATOM 644 CG1 VAL A 66 2.351 -10.385 -8.094 1.00 0.00 C ATOM 645 CG2 VAL A 66 2.488 -9.988 -10.580 1.00 0.00 C ATOM 0 H VAL A 66 5.431 -9.671 -8.143 1.00 0.00 H new ATOM 0 HA VAL A 66 3.922 -8.086 -9.971 1.00 0.00 H new ATOM 0 HB VAL A 66 4.069 -10.678 -9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 66 1.931 -11.369 -8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.936 -10.426 -7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 66 1.543 -9.663 -7.978 1.00 0.00 H new ATOM 0 HG21 VAL A 66 2.065 -10.981 -10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.685 -9.252 -10.553 1.00 0.00 H new ATOM 0 HG23 VAL A 66 3.169 -9.752 -11.398 1.00 0.00 H new ATOM 655 N VAL A 67 3.130 -7.938 -6.796 1.00 0.00 N ATOM 656 CA VAL A 67 2.370 -7.181 -5.816 1.00 0.00 C ATOM 657 C VAL A 67 2.918 -5.754 -5.746 1.00 0.00 C ATOM 658 O VAL A 67 2.152 -4.793 -5.699 1.00 0.00 O ATOM 659 CB VAL A 67 2.396 -7.898 -4.465 1.00 0.00 C ATOM 660 CG1 VAL A 67 2.525 -9.412 -4.651 1.00 0.00 C ATOM 661 CG2 VAL A 67 3.519 -7.357 -3.578 1.00 0.00 C ATOM 0 H VAL A 67 3.753 -8.642 -6.401 1.00 0.00 H new ATOM 0 HA VAL A 67 1.323 -7.114 -6.113 1.00 0.00 H new ATOM 0 HB VAL A 67 1.449 -7.701 -3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.541 -9.898 -3.676 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.676 -9.781 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 67 3.449 -9.636 -5.183 1.00 0.00 H new ATOM 0 HG21 VAL A 67 3.515 -7.884 -2.624 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.478 -7.509 -4.072 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.365 -6.292 -3.405 1.00 0.00 H new ATOM 671 N ILE A 68 4.239 -5.661 -5.740 1.00 0.00 N ATOM 672 CA ILE A 68 4.899 -4.368 -5.676 1.00 0.00 C ATOM 673 C ILE A 68 4.527 -3.549 -6.914 1.00 0.00 C ATOM 674 O ILE A 68 4.140 -2.387 -6.801 1.00 0.00 O ATOM 675 CB ILE A 68 6.407 -4.543 -5.484 1.00 0.00 C ATOM 676 CG1 ILE A 68 6.710 -5.298 -4.188 1.00 0.00 C ATOM 677 CG2 ILE A 68 7.128 -3.196 -5.546 1.00 0.00 C ATOM 678 CD1 ILE A 68 7.988 -6.127 -4.324 1.00 0.00 C ATOM 0 H ILE A 68 4.871 -6.461 -5.778 1.00 0.00 H new ATOM 0 HA ILE A 68 4.555 -3.808 -4.807 1.00 0.00 H new ATOM 0 HB ILE A 68 6.788 -5.149 -6.306 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.817 -4.590 -3.367 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.873 -5.951 -3.939 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.198 -3.349 -5.407 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.951 -2.733 -6.517 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.749 -2.544 -4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.181 -6.654 -3.390 1.00 0.00 H new ATOM 0 HD12 ILE A 68 7.868 -6.851 -5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.827 -5.468 -4.549 1.00 0.00 H new ATOM 689 N GLU A 69 4.658 -4.187 -8.067 1.00 0.00 N ATOM 690 CA GLU A 69 4.341 -3.533 -9.326 1.00 0.00 C ATOM 691 C GLU A 69 2.909 -2.995 -9.298 1.00 0.00 C ATOM 692 O GLU A 69 2.651 -1.883 -9.755 1.00 0.00 O ATOM 693 CB GLU A 69 4.548 -4.485 -10.505 1.00 0.00 C ATOM 694 CG GLU A 69 5.834 -4.148 -11.263 1.00 0.00 C ATOM 695 CD GLU A 69 5.627 -4.270 -12.774 1.00 0.00 C ATOM 696 OE1 GLU A 69 5.435 -5.418 -13.231 1.00 0.00 O ATOM 697 OE2 GLU A 69 5.667 -3.212 -13.440 1.00 0.00 O ATOM 0 H GLU A 69 4.980 -5.151 -8.157 1.00 0.00 H new ATOM 0 HA GLU A 69 5.021 -2.692 -9.458 1.00 0.00 H new ATOM 0 HB2 GLU A 69 4.593 -5.512 -10.144 1.00 0.00 H new ATOM 0 HB3 GLU A 69 3.696 -4.422 -11.182 1.00 0.00 H new ATOM 0 HG2 GLU A 69 6.151 -3.135 -11.016 1.00 0.00 H new ATOM 0 HG3 GLU A 69 6.633 -4.818 -10.946 1.00 0.00 H new ATOM 702 N PHE A 70 2.015 -3.810 -8.758 1.00 0.00 N ATOM 703 CA PHE A 70 0.616 -3.431 -8.665 1.00 0.00 C ATOM 704 C PHE A 70 0.452 -2.131 -7.875 1.00 0.00 C ATOM 705 O PHE A 70 -0.272 -1.231 -8.298 1.00 0.00 O ATOM 706 CB PHE A 70 -0.105 -4.558 -7.923 1.00 0.00 C ATOM 707 CG PHE A 70 -0.704 -5.625 -8.843 1.00 0.00 C ATOM 708 CD1 PHE A 70 -1.428 -5.254 -9.933 1.00 0.00 C ATOM 709 CD2 PHE A 70 -0.511 -6.943 -8.572 1.00 0.00 C ATOM 710 CE1 PHE A 70 -1.984 -6.243 -10.787 1.00 0.00 C ATOM 711 CE2 PHE A 70 -1.066 -7.932 -9.425 1.00 0.00 C ATOM 712 CZ PHE A 70 -1.792 -7.561 -10.515 1.00 0.00 C ATOM 0 H PHE A 70 2.233 -4.732 -8.380 1.00 0.00 H new ATOM 0 HA PHE A 70 0.206 -3.274 -9.663 1.00 0.00 H new ATOM 0 HB2 PHE A 70 0.596 -5.035 -7.238 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -0.901 -4.128 -7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -1.580 -4.207 -10.149 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.065 -7.238 -7.707 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -2.559 -5.948 -11.652 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.912 -8.979 -9.209 1.00 0.00 H new ATOM 0 HZ PHE A 70 -2.215 -8.314 -11.164 1.00 0.00 H new ATOM 721 N ILE A 71 1.135 -2.074 -6.742 1.00 0.00 N ATOM 722 CA ILE A 71 1.075 -0.899 -5.888 1.00 0.00 C ATOM 723 C ILE A 71 1.836 0.249 -6.554 1.00 0.00 C ATOM 724 O ILE A 71 1.377 1.390 -6.545 1.00 0.00 O ATOM 725 CB ILE A 71 1.573 -1.233 -4.481 1.00 0.00 C ATOM 726 CG1 ILE A 71 0.774 -2.391 -3.877 1.00 0.00 C ATOM 727 CG2 ILE A 71 1.551 0.006 -3.584 1.00 0.00 C ATOM 728 CD1 ILE A 71 1.701 -3.531 -3.450 1.00 0.00 C ATOM 0 H ILE A 71 1.734 -2.823 -6.394 1.00 0.00 H new ATOM 0 HA ILE A 71 0.043 -0.569 -5.765 1.00 0.00 H new ATOM 0 HB ILE A 71 2.610 -1.560 -4.554 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.207 -2.037 -3.016 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.051 -2.758 -4.606 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.910 -0.259 -2.589 1.00 0.00 H new ATOM 0 HG22 ILE A 71 2.196 0.775 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.532 0.386 -3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 71 1.109 -4.341 -3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 71 2.249 -3.899 -4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 71 2.407 -3.166 -2.704 1.00 0.00 H new ATOM 739 N PHE A 72 2.987 -0.093 -7.115 1.00 0.00 N ATOM 740 CA PHE A 72 3.816 0.894 -7.783 1.00 0.00 C ATOM 741 C PHE A 72 3.114 1.452 -9.022 1.00 0.00 C ATOM 742 O PHE A 72 3.047 2.667 -9.208 1.00 0.00 O ATOM 743 CB PHE A 72 5.099 0.181 -8.217 1.00 0.00 C ATOM 744 CG PHE A 72 6.374 0.992 -7.974 1.00 0.00 C ATOM 745 CD1 PHE A 72 6.352 2.346 -8.091 1.00 0.00 C ATOM 746 CD2 PHE A 72 7.530 0.357 -7.642 1.00 0.00 C ATOM 747 CE1 PHE A 72 7.535 3.099 -7.865 1.00 0.00 C ATOM 748 CE2 PHE A 72 8.713 1.109 -7.415 1.00 0.00 C ATOM 749 CZ PHE A 72 8.691 2.463 -7.532 1.00 0.00 C ATOM 0 H PHE A 72 3.364 -1.041 -7.120 1.00 0.00 H new ATOM 0 HA PHE A 72 4.020 1.725 -7.108 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.175 -0.766 -7.682 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.029 -0.057 -9.278 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.434 2.850 -8.356 1.00 0.00 H new ATOM 0 HD2 PHE A 72 7.548 -0.719 -7.551 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.517 4.175 -7.957 1.00 0.00 H new ATOM 0 HE2 PHE A 72 9.630 0.605 -7.149 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.591 3.034 -7.361 1.00 0.00 H new ATOM 758 N ASN A 73 2.607 0.540 -9.838 1.00 0.00 N ATOM 759 CA ASN A 73 1.912 0.926 -11.053 1.00 0.00 C ATOM 760 C ASN A 73 0.647 1.705 -10.687 1.00 0.00 C ATOM 761 O ASN A 73 0.284 2.663 -11.368 1.00 0.00 O ATOM 762 CB ASN A 73 1.493 -0.303 -11.863 1.00 0.00 C ATOM 763 CG ASN A 73 2.656 -0.828 -12.705 1.00 0.00 C ATOM 764 OD1 ASN A 73 2.690 -0.693 -13.917 1.00 0.00 O ATOM 765 ND2 ASN A 73 3.606 -1.434 -11.999 1.00 0.00 N ATOM 0 H ASN A 73 2.664 -0.466 -9.681 1.00 0.00 H new ATOM 0 HA ASN A 73 2.590 1.536 -11.649 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.145 -1.086 -11.189 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.656 -0.047 -12.512 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.424 -1.819 -12.470 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.516 -1.514 -10.986 1.00 0.00 H new ATOM 771 N GLN A 74 0.011 1.265 -9.612 1.00 0.00 N ATOM 772 CA GLN A 74 -1.206 1.909 -9.146 1.00 0.00 C ATOM 773 C GLN A 74 -0.877 3.244 -8.475 1.00 0.00 C ATOM 774 O GLN A 74 -1.604 4.222 -8.641 1.00 0.00 O ATOM 775 CB GLN A 74 -1.982 0.994 -8.196 1.00 0.00 C ATOM 776 CG GLN A 74 -2.791 -0.045 -8.974 1.00 0.00 C ATOM 777 CD GLN A 74 -2.008 -0.554 -10.187 1.00 0.00 C ATOM 778 OE1 GLN A 74 -1.651 0.190 -11.084 1.00 0.00 O ATOM 779 NE2 GLN A 74 -1.763 -1.862 -10.162 1.00 0.00 N ATOM 0 H GLN A 74 0.315 0.470 -9.050 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.843 2.106 -10.009 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -1.288 0.490 -7.523 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -2.651 1.591 -7.576 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -3.040 -0.881 -8.320 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -3.733 0.394 -9.303 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -2.091 -2.427 -9.379 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.247 -2.299 -10.926 1.00 0.00 H new ATOM 786 N LEU A 75 0.219 3.241 -7.731 1.00 0.00 N ATOM 787 CA LEU A 75 0.654 4.440 -7.034 1.00 0.00 C ATOM 788 C LEU A 75 1.363 5.369 -8.021 1.00 0.00 C ATOM 789 O LEU A 75 1.814 6.451 -7.646 1.00 0.00 O ATOM 790 CB LEU A 75 1.504 4.073 -5.816 1.00 0.00 C ATOM 791 CG LEU A 75 0.749 3.477 -4.627 1.00 0.00 C ATOM 792 CD1 LEU A 75 1.634 3.434 -3.379 1.00 0.00 C ATOM 793 CD2 LEU A 75 -0.560 4.228 -4.374 1.00 0.00 C ATOM 0 H LEU A 75 0.819 2.427 -7.595 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.204 4.986 -6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 75 2.266 3.360 -6.131 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.025 4.969 -5.478 1.00 0.00 H new ATOM 0 HG LEU A 75 0.488 2.448 -4.872 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.072 3.006 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.513 2.820 -3.577 1.00 0.00 H new ATOM 0 HD13 LEU A 75 1.948 4.445 -3.121 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.076 3.783 -3.523 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.344 5.275 -4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.194 4.162 -5.258 1.00 0.00 H new ATOM 804 N GLU A 76 1.439 4.914 -9.264 1.00 0.00 N ATOM 805 CA GLU A 76 2.086 5.692 -10.306 1.00 0.00 C ATOM 806 C GLU A 76 1.093 6.675 -10.929 1.00 0.00 C ATOM 807 O GLU A 76 1.461 7.478 -11.784 1.00 0.00 O ATOM 808 CB GLU A 76 2.695 4.779 -11.373 1.00 0.00 C ATOM 809 CG GLU A 76 4.139 4.415 -11.023 1.00 0.00 C ATOM 810 CD GLU A 76 5.103 4.888 -12.113 1.00 0.00 C ATOM 811 OE1 GLU A 76 5.049 6.095 -12.433 1.00 0.00 O ATOM 812 OE2 GLU A 76 5.872 4.032 -12.601 1.00 0.00 O ATOM 0 H GLU A 76 1.063 4.017 -9.572 1.00 0.00 H new ATOM 0 HA GLU A 76 2.898 6.263 -9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.099 3.871 -11.463 1.00 0.00 H new ATOM 0 HB3 GLU A 76 2.666 5.277 -12.342 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.411 4.868 -10.070 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.226 3.336 -10.899 1.00 0.00 H new ATOM 817 N VAL A 77 -0.149 6.579 -10.474 1.00 0.00 N ATOM 818 CA VAL A 77 -1.198 7.450 -10.976 1.00 0.00 C ATOM 819 C VAL A 77 -1.491 8.538 -9.940 1.00 0.00 C ATOM 820 O VAL A 77 -0.767 8.673 -8.954 1.00 0.00 O ATOM 821 CB VAL A 77 -2.433 6.625 -11.341 1.00 0.00 C ATOM 822 CG1 VAL A 77 -2.045 5.393 -12.162 1.00 0.00 C ATOM 823 CG2 VAL A 77 -3.217 6.226 -10.089 1.00 0.00 C ATOM 0 H VAL A 77 -0.451 5.912 -9.764 1.00 0.00 H new ATOM 0 HA VAL A 77 -0.875 7.949 -11.890 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.082 7.248 -11.957 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.941 4.823 -12.409 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -1.551 5.709 -13.081 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.366 4.768 -11.582 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.090 5.640 -10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -2.580 5.630 -9.435 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.540 7.123 -9.561 1.00 0.00 H new ATOM 833 N LYS A 78 -2.554 9.286 -10.198 1.00 0.00 N ATOM 834 CA LYS A 78 -2.951 10.357 -9.300 1.00 0.00 C ATOM 835 C LYS A 78 -4.107 9.877 -8.420 1.00 0.00 C ATOM 836 O LYS A 78 -4.378 10.461 -7.372 1.00 0.00 O ATOM 837 CB LYS A 78 -3.267 11.629 -10.090 1.00 0.00 C ATOM 838 CG LYS A 78 -2.053 12.087 -10.901 1.00 0.00 C ATOM 839 CD LYS A 78 -2.073 11.483 -12.306 1.00 0.00 C ATOM 840 CE LYS A 78 -0.652 11.319 -12.853 1.00 0.00 C ATOM 841 NZ LYS A 78 -0.614 11.634 -14.298 1.00 0.00 N ATOM 0 H LYS A 78 -3.152 9.171 -11.016 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.130 10.619 -8.633 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.108 11.446 -10.759 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -3.571 12.421 -9.405 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.046 13.175 -10.969 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.137 11.794 -10.388 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.571 10.514 -12.282 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.652 12.123 -12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.030 11.976 -12.313 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.308 10.298 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.357 11.518 -14.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.250 10.990 -14.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.922 12.616 -14.447 1.00 0.00 H new ATOM 851 N ASN A 79 -4.755 8.816 -8.878 1.00 0.00 N ATOM 852 CA ASN A 79 -5.875 8.251 -8.146 1.00 0.00 C ATOM 853 C ASN A 79 -5.845 6.727 -8.273 1.00 0.00 C ATOM 854 O ASN A 79 -6.431 6.165 -9.197 1.00 0.00 O ATOM 855 CB ASN A 79 -7.209 8.745 -8.709 1.00 0.00 C ATOM 856 CG ASN A 79 -7.953 9.604 -7.685 1.00 0.00 C ATOM 857 OD1 ASN A 79 -9.099 9.356 -7.343 1.00 0.00 O ATOM 858 ND2 ASN A 79 -7.241 10.623 -7.213 1.00 0.00 N ATOM 0 H ASN A 79 -4.526 8.333 -9.747 1.00 0.00 H new ATOM 0 HA ASN A 79 -5.786 8.561 -7.105 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -7.033 9.324 -9.615 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -7.827 7.892 -8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -7.649 11.253 -6.523 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -6.287 10.774 -7.541 1.00 0.00 H new ATOM 864 N PRO A 80 -5.138 6.082 -7.305 1.00 0.00 N ATOM 865 CA PRO A 80 -5.023 4.634 -7.301 1.00 0.00 C ATOM 866 C PRO A 80 -6.325 3.983 -6.830 1.00 0.00 C ATOM 867 O PRO A 80 -7.094 4.590 -6.087 1.00 0.00 O ATOM 868 CB PRO A 80 -3.845 4.336 -6.387 1.00 0.00 C ATOM 869 CG PRO A 80 -3.638 5.589 -5.552 1.00 0.00 C ATOM 870 CD PRO A 80 -4.431 6.715 -6.195 1.00 0.00 C ATOM 0 HA PRO A 80 -4.852 4.222 -8.296 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -4.051 3.474 -5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -2.952 4.100 -6.965 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -3.972 5.424 -4.527 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -2.580 5.846 -5.505 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -5.127 7.164 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.775 7.512 -6.546 1.00 0.00 H new ATOM 875 N ASP A 81 -6.532 2.754 -7.283 1.00 0.00 N ATOM 876 CA ASP A 81 -7.728 2.014 -6.918 1.00 0.00 C ATOM 877 C ASP A 81 -7.398 1.056 -5.771 1.00 0.00 C ATOM 878 O ASP A 81 -7.063 -0.104 -6.004 1.00 0.00 O ATOM 879 CB ASP A 81 -8.242 1.183 -8.095 1.00 0.00 C ATOM 880 CG ASP A 81 -9.528 0.400 -7.820 1.00 0.00 C ATOM 881 OD1 ASP A 81 -10.247 0.800 -6.880 1.00 0.00 O ATOM 882 OD2 ASP A 81 -9.762 -0.581 -8.558 1.00 0.00 O ATOM 0 H ASP A 81 -5.892 2.253 -7.899 1.00 0.00 H new ATOM 0 HA ASP A 81 -8.493 2.732 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.413 1.847 -8.942 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.463 0.481 -8.392 1.00 0.00 H new ATOM 886 N SER A 82 -7.506 1.577 -4.558 1.00 0.00 N ATOM 887 CA SER A 82 -7.224 0.782 -3.375 1.00 0.00 C ATOM 888 C SER A 82 -7.924 -0.574 -3.476 1.00 0.00 C ATOM 889 O SER A 82 -7.505 -1.542 -2.843 1.00 0.00 O ATOM 890 CB SER A 82 -7.662 1.512 -2.104 1.00 0.00 C ATOM 891 OG SER A 82 -9.012 1.959 -2.182 1.00 0.00 O ATOM 0 H SER A 82 -7.785 2.540 -4.369 1.00 0.00 H new ATOM 0 HA SER A 82 -6.147 0.624 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 82 -7.549 0.847 -1.247 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.007 2.366 -1.933 1.00 0.00 H new ATOM 0 HG SER A 82 -9.039 2.935 -2.100 1.00 0.00 H new ATOM 896 N LYS A 83 -8.979 -0.601 -4.276 1.00 0.00 N ATOM 897 CA LYS A 83 -9.742 -1.822 -4.469 1.00 0.00 C ATOM 898 C LYS A 83 -8.879 -2.847 -5.208 1.00 0.00 C ATOM 899 O LYS A 83 -8.773 -3.996 -4.783 1.00 0.00 O ATOM 900 CB LYS A 83 -11.070 -1.521 -5.166 1.00 0.00 C ATOM 901 CG LYS A 83 -11.809 -0.377 -4.467 1.00 0.00 C ATOM 902 CD LYS A 83 -12.372 -0.830 -3.119 1.00 0.00 C ATOM 903 CE LYS A 83 -12.663 0.370 -2.215 1.00 0.00 C ATOM 904 NZ LYS A 83 -13.872 0.121 -1.397 1.00 0.00 N ATOM 0 H LYS A 83 -9.324 0.204 -4.799 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.006 -2.261 -3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.887 -1.258 -6.208 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.694 -2.414 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.129 0.462 -4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.620 -0.021 -5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.287 -1.401 -3.276 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.661 -1.495 -2.629 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.809 0.559 -1.565 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.805 1.264 -2.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.664 0.685 -1.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.117 -0.889 -1.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.685 0.392 -0.410 1.00 0.00 H new ATOM 914 N MET A 84 -8.285 -2.393 -6.302 1.00 0.00 N ATOM 915 CA MET A 84 -7.434 -3.255 -7.104 1.00 0.00 C ATOM 916 C MET A 84 -6.109 -3.534 -6.393 1.00 0.00 C ATOM 917 O MET A 84 -5.547 -4.620 -6.522 1.00 0.00 O ATOM 918 CB MET A 84 -7.160 -2.590 -8.454 1.00 0.00 C ATOM 919 CG MET A 84 -7.850 -3.348 -9.590 1.00 0.00 C ATOM 920 SD MET A 84 -6.817 -4.696 -10.139 1.00 0.00 S ATOM 921 CE MET A 84 -7.258 -5.935 -8.930 1.00 0.00 C ATOM 0 H MET A 84 -8.376 -1.439 -6.652 1.00 0.00 H new ATOM 0 HA MET A 84 -7.950 -4.203 -7.255 1.00 0.00 H new ATOM 0 HB2 MET A 84 -7.513 -1.559 -8.433 1.00 0.00 H new ATOM 0 HB3 MET A 84 -6.086 -2.556 -8.635 1.00 0.00 H new ATOM 0 HG2 MET A 84 -8.812 -3.731 -9.251 1.00 0.00 H new ATOM 0 HG3 MET A 84 -8.051 -2.671 -10.420 1.00 0.00 H new ATOM 0 HE1 MET A 84 -7.268 -6.917 -9.402 1.00 0.00 H new ATOM 0 HE2 MET A 84 -6.528 -5.929 -8.120 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.247 -5.716 -8.529 1.00 0.00 H new ATOM 929 N MET A 85 -5.646 -2.533 -5.658 1.00 0.00 N ATOM 930 CA MET A 85 -4.398 -2.655 -4.926 1.00 0.00 C ATOM 931 C MET A 85 -4.478 -3.776 -3.889 1.00 0.00 C ATOM 932 O MET A 85 -3.623 -4.661 -3.856 1.00 0.00 O ATOM 933 CB MET A 85 -4.084 -1.333 -4.224 1.00 0.00 C ATOM 934 CG MET A 85 -2.575 -1.086 -4.168 1.00 0.00 C ATOM 935 SD MET A 85 -2.245 0.516 -3.453 1.00 0.00 S ATOM 936 CE MET A 85 -2.776 1.569 -4.793 1.00 0.00 C ATOM 0 H MET A 85 -6.114 -1.633 -5.554 1.00 0.00 H new ATOM 0 HA MET A 85 -3.606 -2.896 -5.635 1.00 0.00 H new ATOM 0 HB2 MET A 85 -4.571 -0.513 -4.751 1.00 0.00 H new ATOM 0 HB3 MET A 85 -4.491 -1.348 -3.213 1.00 0.00 H new ATOM 0 HG2 MET A 85 -2.093 -1.864 -3.576 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.152 -1.140 -5.171 1.00 0.00 H new ATOM 0 HE1 MET A 85 -3.336 2.414 -4.392 1.00 0.00 H new ATOM 0 HE2 MET A 85 -1.904 1.936 -5.335 1.00 0.00 H new ATOM 0 HE3 MET A 85 -3.412 1.001 -5.472 1.00 0.00 H new ATOM 944 N GLN A 86 -5.514 -3.705 -3.065 1.00 0.00 N ATOM 945 CA GLN A 86 -5.717 -4.703 -2.030 1.00 0.00 C ATOM 946 C GLN A 86 -6.135 -6.037 -2.653 1.00 0.00 C ATOM 947 O GLN A 86 -5.771 -7.100 -2.152 1.00 0.00 O ATOM 948 CB GLN A 86 -6.751 -4.229 -1.006 1.00 0.00 C ATOM 949 CG GLN A 86 -7.924 -5.207 -0.916 1.00 0.00 C ATOM 950 CD GLN A 86 -9.149 -4.538 -0.291 1.00 0.00 C ATOM 951 OE1 GLN A 86 -10.019 -4.019 -0.971 1.00 0.00 O ATOM 952 NE2 GLN A 86 -9.171 -4.581 1.038 1.00 0.00 N ATOM 0 H GLN A 86 -6.222 -2.971 -3.094 1.00 0.00 H new ATOM 0 HA GLN A 86 -4.773 -4.849 -1.504 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.280 -4.130 -0.028 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -7.118 -3.241 -1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.174 -5.573 -1.912 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -7.635 -6.073 -0.321 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.410 -5.031 1.546 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.949 -4.164 1.549 1.00 0.00 H new ATOM 959 N ILE A 87 -6.892 -5.937 -3.735 1.00 0.00 N ATOM 960 CA ILE A 87 -7.363 -7.122 -4.430 1.00 0.00 C ATOM 961 C ILE A 87 -6.171 -7.852 -5.052 1.00 0.00 C ATOM 962 O ILE A 87 -6.093 -9.078 -5.000 1.00 0.00 O ATOM 963 CB ILE A 87 -8.451 -6.753 -5.441 1.00 0.00 C ATOM 964 CG1 ILE A 87 -9.816 -6.635 -4.759 1.00 0.00 C ATOM 965 CG2 ILE A 87 -8.477 -7.745 -6.606 1.00 0.00 C ATOM 966 CD1 ILE A 87 -10.712 -5.637 -5.494 1.00 0.00 C ATOM 0 H ILE A 87 -7.191 -5.053 -4.148 1.00 0.00 H new ATOM 0 HA ILE A 87 -7.831 -7.813 -3.729 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.212 -5.774 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -10.299 -7.612 -4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -9.683 -6.317 -3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.259 -7.460 -7.310 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -7.512 -7.736 -7.113 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -8.678 -8.747 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -11.676 -5.572 -4.989 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -10.237 -4.656 -5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -10.862 -5.971 -6.521 1.00 0.00 H new ATOM 977 N ASN A 88 -5.269 -7.066 -5.623 1.00 0.00 N ATOM 978 CA ASN A 88 -4.084 -7.622 -6.252 1.00 0.00 C ATOM 979 C ASN A 88 -3.193 -8.257 -5.182 1.00 0.00 C ATOM 980 O ASN A 88 -2.608 -9.315 -5.404 1.00 0.00 O ATOM 981 CB ASN A 88 -3.273 -6.533 -6.959 1.00 0.00 C ATOM 982 CG ASN A 88 -3.699 -6.394 -8.422 1.00 0.00 C ATOM 983 OD1 ASN A 88 -3.903 -7.366 -9.131 1.00 0.00 O ATOM 984 ND2 ASN A 88 -3.822 -5.135 -8.831 1.00 0.00 N ATOM 0 H ASN A 88 -5.336 -6.049 -5.663 1.00 0.00 H new ATOM 0 HA ASN A 88 -4.407 -8.363 -6.983 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.409 -5.582 -6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.211 -6.774 -6.907 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -4.103 -4.936 -9.791 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -3.636 -4.368 -8.185 1.00 0.00 H new ATOM 990 N LEU A 89 -3.119 -7.582 -4.045 1.00 0.00 N ATOM 991 CA LEU A 89 -2.309 -8.065 -2.939 1.00 0.00 C ATOM 992 C LEU A 89 -2.810 -9.447 -2.512 1.00 0.00 C ATOM 993 O LEU A 89 -2.014 -10.330 -2.197 1.00 0.00 O ATOM 994 CB LEU A 89 -2.287 -7.042 -1.802 1.00 0.00 C ATOM 995 CG LEU A 89 -1.359 -5.841 -1.999 1.00 0.00 C ATOM 996 CD1 LEU A 89 -1.221 -5.035 -0.706 1.00 0.00 C ATOM 997 CD2 LEU A 89 0.000 -6.282 -2.547 1.00 0.00 C ATOM 0 H LEU A 89 -3.607 -6.704 -3.865 1.00 0.00 H new ATOM 0 HA LEU A 89 -1.271 -8.182 -3.251 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.301 -6.672 -1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.997 -7.554 -0.885 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.808 -5.182 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -0.556 -4.188 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -2.201 -4.671 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.807 -5.671 0.077 1.00 0.00 H new ATOM 0 HD21 LEU A 89 0.640 -5.409 -2.678 1.00 0.00 H new ATOM 0 HD22 LEU A 89 0.468 -6.974 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -0.139 -6.778 -3.508 1.00 0.00 H new ATOM 1008 N THR A 90 -4.127 -9.590 -2.515 1.00 0.00 N ATOM 1009 CA THR A 90 -4.744 -10.849 -2.132 1.00 0.00 C ATOM 1010 C THR A 90 -4.229 -11.987 -3.016 1.00 0.00 C ATOM 1011 O THR A 90 -4.122 -13.126 -2.568 1.00 0.00 O ATOM 1012 CB THR A 90 -6.262 -10.670 -2.195 1.00 0.00 C ATOM 1013 OG1 THR A 90 -6.474 -9.339 -1.733 1.00 0.00 O ATOM 1014 CG2 THR A 90 -6.997 -11.542 -1.175 1.00 0.00 C ATOM 0 H THR A 90 -4.784 -8.855 -2.777 1.00 0.00 H new ATOM 0 HA THR A 90 -4.477 -11.126 -1.112 1.00 0.00 H new ATOM 0 HB THR A 90 -6.615 -10.910 -3.198 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.432 -8.719 -2.491 1.00 0.00 H new ATOM 0 HG21 THR A 90 -8.071 -11.377 -1.262 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.775 -12.592 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.670 -11.280 -0.169 1.00 0.00 H new ATOM 1022 N GLY A 91 -3.922 -11.636 -4.257 1.00 0.00 N ATOM 1023 CA GLY A 91 -3.421 -12.613 -5.208 1.00 0.00 C ATOM 1024 C GLY A 91 -2.085 -13.195 -4.743 1.00 0.00 C ATOM 1025 O GLY A 91 -1.628 -14.207 -5.272 1.00 0.00 O ATOM 0 H GLY A 91 -4.011 -10.689 -4.625 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.149 -13.415 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -3.298 -12.145 -6.185 1.00 0.00 H new ATOM 1029 N PHE A 92 -1.497 -12.530 -3.760 1.00 0.00 N ATOM 1030 CA PHE A 92 -0.222 -12.968 -3.218 1.00 0.00 C ATOM 1031 C PHE A 92 -0.307 -13.161 -1.702 1.00 0.00 C ATOM 1032 O PHE A 92 0.032 -14.227 -1.189 1.00 0.00 O ATOM 1033 CB PHE A 92 0.797 -11.870 -3.524 1.00 0.00 C ATOM 1034 CG PHE A 92 1.855 -12.269 -4.555 1.00 0.00 C ATOM 1035 CD1 PHE A 92 1.476 -12.684 -5.793 1.00 0.00 C ATOM 1036 CD2 PHE A 92 3.176 -12.212 -4.231 1.00 0.00 C ATOM 1037 CE1 PHE A 92 2.458 -13.056 -6.748 1.00 0.00 C ATOM 1038 CE2 PHE A 92 4.157 -12.583 -5.187 1.00 0.00 C ATOM 1039 CZ PHE A 92 3.778 -12.998 -6.426 1.00 0.00 C ATOM 0 H PHE A 92 -1.880 -11.691 -3.325 1.00 0.00 H new ATOM 0 HA PHE A 92 0.062 -13.921 -3.663 1.00 0.00 H new ATOM 0 HB2 PHE A 92 0.268 -10.988 -3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.297 -11.585 -2.598 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.428 -12.731 -6.050 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.477 -11.885 -3.247 1.00 0.00 H new ATOM 0 HE1 PHE A 92 2.157 -13.385 -7.731 1.00 0.00 H new ATOM 0 HE2 PHE A 92 5.205 -12.536 -4.931 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.525 -13.281 -7.153 1.00 0.00 H new ATOM 1048 N LEU A 93 -0.761 -12.114 -1.030 1.00 0.00 N ATOM 1049 CA LEU A 93 -0.896 -12.154 0.416 1.00 0.00 C ATOM 1050 C LEU A 93 -1.779 -13.340 0.809 1.00 0.00 C ATOM 1051 O LEU A 93 -2.053 -14.214 -0.013 1.00 0.00 O ATOM 1052 CB LEU A 93 -1.400 -10.810 0.945 1.00 0.00 C ATOM 1053 CG LEU A 93 -0.672 -9.569 0.427 1.00 0.00 C ATOM 1054 CD1 LEU A 93 -0.869 -8.382 1.371 1.00 0.00 C ATOM 1055 CD2 LEU A 93 0.810 -9.865 0.181 1.00 0.00 C ATOM 0 H LEU A 93 -1.040 -11.232 -1.460 1.00 0.00 H new ATOM 0 HA LEU A 93 0.076 -12.310 0.885 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.457 -10.717 0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.329 -10.821 2.033 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.110 -9.293 -0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.341 -7.513 0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -1.932 -8.154 1.452 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -0.475 -8.631 2.356 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.304 -8.966 -0.187 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.278 -10.180 1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 93 0.904 -10.660 -0.559 1.00 0.00 H new ATOM 1066 N ASN A 94 -2.198 -13.333 2.065 1.00 0.00 N ATOM 1067 CA ASN A 94 -3.045 -14.398 2.578 1.00 0.00 C ATOM 1068 C ASN A 94 -4.513 -13.993 2.429 1.00 0.00 C ATOM 1069 O ASN A 94 -5.398 -14.846 2.434 1.00 0.00 O ATOM 1070 CB ASN A 94 -2.772 -14.653 4.062 1.00 0.00 C ATOM 1071 CG ASN A 94 -1.445 -15.387 4.257 1.00 0.00 C ATOM 1072 OD1 ASN A 94 -1.395 -16.587 4.470 1.00 0.00 O ATOM 1073 ND2 ASN A 94 -0.375 -14.602 4.173 1.00 0.00 N ATOM 0 H ASN A 94 -1.967 -12.607 2.744 1.00 0.00 H new ATOM 0 HA ASN A 94 -2.828 -15.304 2.011 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.750 -13.705 4.599 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -3.584 -15.242 4.489 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.558 -14.997 4.289 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.487 -13.604 3.992 1.00 0.00 H new ATOM 1079 N GLY A 95 -4.724 -12.692 2.300 1.00 0.00 N ATOM 1080 CA GLY A 95 -6.070 -12.163 2.150 1.00 0.00 C ATOM 1081 C GLY A 95 -6.327 -11.029 3.144 1.00 0.00 C ATOM 1082 O GLY A 95 -6.592 -9.897 2.743 1.00 0.00 O ATOM 0 H GLY A 95 -3.986 -11.988 2.296 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.210 -11.798 1.132 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.797 -12.960 2.306 1.00 0.00 H new ATOM 1086 N LYS A 96 -6.240 -11.372 4.420 1.00 0.00 N ATOM 1087 CA LYS A 96 -6.459 -10.396 5.474 1.00 0.00 C ATOM 1088 C LYS A 96 -5.296 -9.403 5.494 1.00 0.00 C ATOM 1089 O LYS A 96 -5.465 -8.251 5.893 1.00 0.00 O ATOM 1090 CB LYS A 96 -6.692 -11.098 6.814 1.00 0.00 C ATOM 1091 CG LYS A 96 -8.187 -11.239 7.106 1.00 0.00 C ATOM 1092 CD LYS A 96 -8.692 -12.630 6.719 1.00 0.00 C ATOM 1093 CE LYS A 96 -9.952 -12.995 7.506 1.00 0.00 C ATOM 1094 NZ LYS A 96 -9.998 -14.452 7.766 1.00 0.00 N ATOM 0 H LYS A 96 -6.021 -12.312 4.748 1.00 0.00 H new ATOM 0 HA LYS A 96 -7.365 -9.822 5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.226 -12.083 6.798 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -6.213 -10.532 7.613 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -8.372 -11.063 8.166 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -8.742 -10.480 6.555 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -8.905 -12.659 5.650 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -7.914 -13.369 6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.968 -12.451 8.450 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -10.837 -12.691 6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -10.860 -14.682 8.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -10.004 -14.966 6.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -9.162 -14.733 8.318 1.00 0.00 H new ATOM 1104 N ASN A 97 -4.141 -9.884 5.058 1.00 0.00 N ATOM 1105 CA ASN A 97 -2.950 -9.051 5.021 1.00 0.00 C ATOM 1106 C ASN A 97 -3.140 -7.943 3.985 1.00 0.00 C ATOM 1107 O ASN A 97 -2.627 -6.837 4.153 1.00 0.00 O ATOM 1108 CB ASN A 97 -1.720 -9.868 4.619 1.00 0.00 C ATOM 1109 CG ASN A 97 -0.794 -10.089 5.816 1.00 0.00 C ATOM 1110 OD1 ASN A 97 -0.562 -11.203 6.258 1.00 0.00 O ATOM 1111 ND2 ASN A 97 -0.278 -8.970 6.315 1.00 0.00 N ATOM 0 H ASN A 97 -4.004 -10.839 4.727 1.00 0.00 H new ATOM 0 HA ASN A 97 -2.798 -8.635 6.017 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -2.034 -10.830 4.215 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -1.179 -9.351 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.353 -9.012 7.115 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -0.513 -8.070 5.898 1.00 0.00 H new ATOM 1117 N ALA A 98 -3.880 -8.276 2.937 1.00 0.00 N ATOM 1118 CA ALA A 98 -4.144 -7.321 1.874 1.00 0.00 C ATOM 1119 C ALA A 98 -5.002 -6.179 2.422 1.00 0.00 C ATOM 1120 O ALA A 98 -4.722 -5.009 2.165 1.00 0.00 O ATOM 1121 CB ALA A 98 -4.809 -8.039 0.697 1.00 0.00 C ATOM 0 H ALA A 98 -4.305 -9.193 2.802 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.214 -6.887 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.007 -7.323 -0.101 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.146 -8.821 0.326 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.748 -8.485 1.026 1.00 0.00 H new ATOM 1127 N ARG A 99 -6.030 -6.559 3.165 1.00 0.00 N ATOM 1128 CA ARG A 99 -6.932 -5.581 3.751 1.00 0.00 C ATOM 1129 C ARG A 99 -6.212 -4.781 4.840 1.00 0.00 C ATOM 1130 O ARG A 99 -6.354 -3.561 4.915 1.00 0.00 O ATOM 1131 CB ARG A 99 -8.163 -6.259 4.355 1.00 0.00 C ATOM 1132 CG ARG A 99 -8.911 -7.078 3.301 1.00 0.00 C ATOM 1133 CD ARG A 99 -10.425 -6.918 3.454 1.00 0.00 C ATOM 1134 NE ARG A 99 -10.944 -7.914 4.416 1.00 0.00 N ATOM 1135 CZ ARG A 99 -12.246 -8.105 4.671 1.00 0.00 C ATOM 1136 NH1 ARG A 99 -13.167 -7.369 4.035 1.00 0.00 N ATOM 1137 NH2 ARG A 99 -12.626 -9.033 5.560 1.00 0.00 N ATOM 0 H ARG A 99 -6.259 -7.530 3.375 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.256 -4.910 2.956 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.859 -6.908 5.176 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.829 -5.505 4.774 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.607 -6.759 2.304 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.642 -8.130 3.395 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -10.660 -5.911 3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -10.912 -7.046 2.487 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.269 -8.492 4.917 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.877 -6.664 3.357 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -14.158 -7.514 4.228 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.924 -9.594 6.043 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.617 -9.178 5.754 1.00 0.00 H new ATOM 1148 N GLU A 100 -5.456 -5.501 5.655 1.00 0.00 N ATOM 1149 CA GLU A 100 -4.715 -4.874 6.736 1.00 0.00 C ATOM 1150 C GLU A 100 -3.569 -4.031 6.174 1.00 0.00 C ATOM 1151 O GLU A 100 -3.262 -2.964 6.703 1.00 0.00 O ATOM 1152 CB GLU A 100 -4.192 -5.922 7.721 1.00 0.00 C ATOM 1153 CG GLU A 100 -5.346 -6.696 8.362 1.00 0.00 C ATOM 1154 CD GLU A 100 -5.738 -6.084 9.708 1.00 0.00 C ATOM 1155 OE1 GLU A 100 -5.943 -4.852 9.732 1.00 0.00 O ATOM 1156 OE2 GLU A 100 -5.822 -6.863 10.682 1.00 0.00 O ATOM 0 H GLU A 100 -5.341 -6.512 5.589 1.00 0.00 H new ATOM 0 HA GLU A 100 -5.392 -4.216 7.281 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.529 -6.614 7.203 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.601 -5.435 8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.206 -6.693 7.693 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.056 -7.737 8.503 1.00 0.00 H new ATOM 1161 N PHE A 101 -2.968 -4.540 5.109 1.00 0.00 N ATOM 1162 CA PHE A 101 -1.864 -3.846 4.469 1.00 0.00 C ATOM 1163 C PHE A 101 -2.305 -2.479 3.943 1.00 0.00 C ATOM 1164 O PHE A 101 -1.607 -1.483 4.129 1.00 0.00 O ATOM 1165 CB PHE A 101 -1.414 -4.711 3.290 1.00 0.00 C ATOM 1166 CG PHE A 101 -0.519 -3.981 2.288 1.00 0.00 C ATOM 1167 CD1 PHE A 101 -1.076 -3.220 1.307 1.00 0.00 C ATOM 1168 CD2 PHE A 101 0.833 -4.093 2.376 1.00 0.00 C ATOM 1169 CE1 PHE A 101 -0.244 -2.542 0.377 1.00 0.00 C ATOM 1170 CE2 PHE A 101 1.664 -3.415 1.445 1.00 0.00 C ATOM 1171 CZ PHE A 101 1.108 -2.654 0.465 1.00 0.00 C ATOM 0 H PHE A 101 -3.225 -5.426 4.673 1.00 0.00 H new ATOM 0 HA PHE A 101 -1.060 -3.687 5.187 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.879 -5.580 3.674 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.296 -5.084 2.769 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.150 -3.132 1.236 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.275 -4.698 3.154 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.686 -1.937 -0.401 1.00 0.00 H new ATOM 0 HE2 PHE A 101 2.738 -3.504 1.515 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.740 -2.139 -0.243 1.00 0.00 H new ATOM 1180 N MET A 102 -3.462 -2.475 3.297 1.00 0.00 N ATOM 1181 CA MET A 102 -4.005 -1.245 2.743 1.00 0.00 C ATOM 1182 C MET A 102 -4.463 -0.299 3.854 1.00 0.00 C ATOM 1183 O MET A 102 -4.381 0.920 3.710 1.00 0.00 O ATOM 1184 CB MET A 102 -5.189 -1.576 1.833 1.00 0.00 C ATOM 1185 CG MET A 102 -4.724 -1.820 0.395 1.00 0.00 C ATOM 1186 SD MET A 102 -5.850 -1.041 -0.751 1.00 0.00 S ATOM 1187 CE MET A 102 -4.900 0.407 -1.182 1.00 0.00 C ATOM 0 H MET A 102 -4.038 -3.303 3.145 1.00 0.00 H new ATOM 0 HA MET A 102 -3.222 -0.749 2.170 1.00 0.00 H new ATOM 0 HB2 MET A 102 -5.704 -2.461 2.208 1.00 0.00 H new ATOM 0 HB3 MET A 102 -5.908 -0.757 1.853 1.00 0.00 H new ATOM 0 HG2 MET A 102 -3.719 -1.422 0.257 1.00 0.00 H new ATOM 0 HG3 MET A 102 -4.673 -2.891 0.197 1.00 0.00 H new ATOM 0 HE1 MET A 102 -4.977 0.587 -2.254 1.00 0.00 H new ATOM 0 HE2 MET A 102 -5.287 1.270 -0.641 1.00 0.00 H new ATOM 0 HE3 MET A 102 -3.855 0.250 -0.914 1.00 0.00 H new ATOM 1195 N GLY A 103 -4.936 -0.896 4.939 1.00 0.00 N ATOM 1196 CA GLY A 103 -5.407 -0.121 6.074 1.00 0.00 C ATOM 1197 C GLY A 103 -4.235 0.489 6.847 1.00 0.00 C ATOM 1198 O GLY A 103 -4.419 1.022 7.939 1.00 0.00 O ATOM 0 H GLY A 103 -5.003 -1.907 5.056 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.070 0.671 5.727 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.992 -0.759 6.737 1.00 0.00 H new ATOM 1202 N GLU A 104 -3.058 0.389 6.247 1.00 0.00 N ATOM 1203 CA GLU A 104 -1.856 0.924 6.866 1.00 0.00 C ATOM 1204 C GLU A 104 -1.134 1.863 5.898 1.00 0.00 C ATOM 1205 O GLU A 104 -0.474 2.811 6.323 1.00 0.00 O ATOM 1206 CB GLU A 104 -0.931 -0.203 7.329 1.00 0.00 C ATOM 1207 CG GLU A 104 -1.400 -0.784 8.664 1.00 0.00 C ATOM 1208 CD GLU A 104 -0.222 -0.989 9.618 1.00 0.00 C ATOM 1209 OE1 GLU A 104 0.468 -2.018 9.454 1.00 0.00 O ATOM 1210 OE2 GLU A 104 -0.038 -0.113 10.490 1.00 0.00 O ATOM 0 H GLU A 104 -2.911 -0.054 5.340 1.00 0.00 H new ATOM 0 HA GLU A 104 -2.147 1.496 7.747 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.905 -0.990 6.575 1.00 0.00 H new ATOM 0 HB3 GLU A 104 0.086 0.175 7.430 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.129 -0.114 9.120 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.904 -1.735 8.493 1.00 0.00 H new ATOM 1215 N LEU A 105 -1.285 1.569 4.615 1.00 0.00 N ATOM 1216 CA LEU A 105 -0.655 2.376 3.582 1.00 0.00 C ATOM 1217 C LEU A 105 -1.672 3.380 3.036 1.00 0.00 C ATOM 1218 O LEU A 105 -1.314 4.506 2.694 1.00 0.00 O ATOM 1219 CB LEU A 105 -0.036 1.482 2.507 1.00 0.00 C ATOM 1220 CG LEU A 105 -0.422 1.803 1.062 1.00 0.00 C ATOM 1221 CD1 LEU A 105 -1.886 1.448 0.795 1.00 0.00 C ATOM 1222 CD2 LEU A 105 -0.116 3.263 0.725 1.00 0.00 C ATOM 0 H LEU A 105 -1.834 0.783 4.267 1.00 0.00 H new ATOM 0 HA LEU A 105 0.171 2.952 3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.049 1.542 2.594 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -0.316 0.450 2.716 1.00 0.00 H new ATOM 0 HG LEU A 105 0.185 1.186 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.135 1.686 -0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.040 0.383 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.527 2.022 1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.400 3.465 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.680 3.916 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.950 3.450 0.852 1.00 0.00 H new ATOM 1233 N TRP A 106 -2.918 2.936 2.970 1.00 0.00 N ATOM 1234 CA TRP A 106 -3.989 3.783 2.472 1.00 0.00 C ATOM 1235 C TRP A 106 -4.085 5.009 3.381 1.00 0.00 C ATOM 1236 O TRP A 106 -4.231 6.132 2.901 1.00 0.00 O ATOM 1237 CB TRP A 106 -5.303 3.005 2.375 1.00 0.00 C ATOM 1238 CG TRP A 106 -6.329 3.631 1.429 1.00 0.00 C ATOM 1239 CD1 TRP A 106 -7.555 4.084 1.724 1.00 0.00 C ATOM 1240 CD2 TRP A 106 -6.167 3.856 0.013 1.00 0.00 C ATOM 1241 NE1 TRP A 106 -8.192 4.584 0.606 1.00 0.00 N ATOM 1242 CE2 TRP A 106 -7.321 4.440 -0.467 1.00 0.00 C ATOM 1243 CE3 TRP A 106 -5.080 3.577 -0.835 1.00 0.00 C ATOM 1244 CZ2 TRP A 106 -7.500 4.793 -1.810 1.00 0.00 C ATOM 1245 CZ3 TRP A 106 -5.275 3.935 -2.174 1.00 0.00 C ATOM 1246 CH2 TRP A 106 -6.431 4.524 -2.673 1.00 0.00 C ATOM 0 H TRP A 106 -3.210 2.001 3.253 1.00 0.00 H new ATOM 0 HA TRP A 106 -3.775 4.119 1.458 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -5.088 1.990 2.041 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -5.741 2.927 3.370 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -7.990 4.061 2.712 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -9.129 4.985 0.574 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -4.167 3.122 -0.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -8.414 5.249 -2.161 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -4.471 3.740 -2.868 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -6.504 4.773 -3.721 1.00 0.00 H new ATOM 1256 N PRO A 107 -3.997 4.746 4.713 1.00 0.00 N ATOM 1257 CA PRO A 107 -4.073 5.815 5.693 1.00 0.00 C ATOM 1258 C PRO A 107 -2.771 6.618 5.731 1.00 0.00 C ATOM 1259 O PRO A 107 -2.776 7.801 6.068 1.00 0.00 O ATOM 1260 CB PRO A 107 -4.380 5.119 7.010 1.00 0.00 C ATOM 1261 CG PRO A 107 -4.007 3.660 6.808 1.00 0.00 C ATOM 1262 CD PRO A 107 -3.824 3.428 5.317 1.00 0.00 C ATOM 0 HA PRO A 107 -4.843 6.549 5.456 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -3.808 5.559 7.827 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -5.434 5.220 7.269 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.090 3.422 7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.787 3.008 7.203 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.838 3.018 5.098 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.557 2.718 4.934 1.00 0.00 H new ATOM 1267 N LEU A 108 -1.686 5.942 5.380 1.00 0.00 N ATOM 1268 CA LEU A 108 -0.380 6.578 5.370 1.00 0.00 C ATOM 1269 C LEU A 108 -0.410 7.781 4.425 1.00 0.00 C ATOM 1270 O LEU A 108 0.108 8.847 4.754 1.00 0.00 O ATOM 1271 CB LEU A 108 0.710 5.558 5.031 1.00 0.00 C ATOM 1272 CG LEU A 108 1.883 5.479 6.010 1.00 0.00 C ATOM 1273 CD1 LEU A 108 1.815 4.200 6.845 1.00 0.00 C ATOM 1274 CD2 LEU A 108 3.219 5.616 5.277 1.00 0.00 C ATOM 0 H LEU A 108 -1.685 4.961 5.101 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.134 6.957 6.362 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.250 4.572 4.966 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.103 5.792 4.042 1.00 0.00 H new ATOM 0 HG LEU A 108 1.808 6.318 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 108 2.660 4.169 7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.885 4.185 7.413 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.851 3.333 6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.036 5.556 5.996 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.318 4.812 4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.256 6.577 4.765 1.00 0.00 H new ATOM 1285 N LEU A 109 -1.023 7.570 3.270 1.00 0.00 N ATOM 1286 CA LEU A 109 -1.128 8.624 2.275 1.00 0.00 C ATOM 1287 C LEU A 109 -2.120 9.682 2.762 1.00 0.00 C ATOM 1288 O LEU A 109 -1.960 10.867 2.474 1.00 0.00 O ATOM 1289 CB LEU A 109 -1.478 8.037 0.906 1.00 0.00 C ATOM 1290 CG LEU A 109 -0.669 6.811 0.476 1.00 0.00 C ATOM 1291 CD1 LEU A 109 -1.220 6.219 -0.822 1.00 0.00 C ATOM 1292 CD2 LEU A 109 0.820 7.147 0.367 1.00 0.00 C ATOM 0 H LEU A 109 -1.452 6.685 3.001 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.167 9.122 2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -2.534 7.769 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -1.348 8.816 0.155 1.00 0.00 H new ATOM 0 HG LEU A 109 -0.770 6.047 1.247 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -0.627 5.349 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.257 5.919 -0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -1.169 6.967 -1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 109 1.372 6.259 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.962 7.936 -0.372 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.188 7.486 1.335 1.00 0.00 H new ATOM 1303 N LEU A 110 -3.123 9.215 3.490 1.00 0.00 N ATOM 1304 CA LEU A 110 -4.142 10.106 4.020 1.00 0.00 C ATOM 1305 C LEU A 110 -3.470 11.223 4.819 1.00 0.00 C ATOM 1306 O LEU A 110 -3.827 12.393 4.680 1.00 0.00 O ATOM 1307 CB LEU A 110 -5.181 9.317 4.819 1.00 0.00 C ATOM 1308 CG LEU A 110 -6.368 8.771 4.022 1.00 0.00 C ATOM 1309 CD1 LEU A 110 -6.040 8.701 2.529 1.00 0.00 C ATOM 1310 CD2 LEU A 110 -6.824 7.419 4.573 1.00 0.00 C ATOM 0 H LEU A 110 -3.252 8.231 3.726 1.00 0.00 H new ATOM 0 HA LEU A 110 -4.693 10.581 3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.678 8.480 5.303 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.566 9.960 5.611 1.00 0.00 H new ATOM 0 HG LEU A 110 -7.203 9.462 4.136 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -6.900 8.310 1.985 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.802 9.699 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.184 8.044 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -7.668 7.054 3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.003 6.705 4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -7.126 7.533 5.614 1.00 0.00 H new ATOM 1321 N SER A 111 -2.509 10.825 5.640 1.00 0.00 N ATOM 1322 CA SER A 111 -1.784 11.778 6.463 1.00 0.00 C ATOM 1323 C SER A 111 -0.742 12.512 5.617 1.00 0.00 C ATOM 1324 O SER A 111 -0.456 13.684 5.856 1.00 0.00 O ATOM 1325 CB SER A 111 -1.112 11.083 7.648 1.00 0.00 C ATOM 1326 OG SER A 111 -1.081 11.914 8.806 1.00 0.00 O ATOM 0 H SER A 111 -2.216 9.855 5.753 1.00 0.00 H new ATOM 0 HA SER A 111 -2.497 12.501 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.645 10.161 7.878 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.095 10.803 7.375 1.00 0.00 H new ATOM 0 HG SER A 111 -0.646 11.434 9.541 1.00 0.00 H new ATOM 1331 N ALA A 112 -0.201 11.791 4.645 1.00 0.00 N ATOM 1332 CA ALA A 112 0.804 12.360 3.763 1.00 0.00 C ATOM 1333 C ALA A 112 0.175 13.483 2.936 1.00 0.00 C ATOM 1334 O ALA A 112 0.750 14.562 2.808 1.00 0.00 O ATOM 1335 CB ALA A 112 1.399 11.254 2.888 1.00 0.00 C ATOM 0 H ALA A 112 -0.440 10.819 4.449 1.00 0.00 H new ATOM 0 HA ALA A 112 1.620 12.794 4.340 1.00 0.00 H new ATOM 0 HB1 ALA A 112 2.153 11.680 2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.859 10.496 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.609 10.797 2.292 1.00 0.00 H new ATOM 1341 N GLN A 113 -1.000 13.189 2.396 1.00 0.00 N ATOM 1342 CA GLN A 113 -1.714 14.161 1.586 1.00 0.00 C ATOM 1343 C GLN A 113 -2.068 15.394 2.422 1.00 0.00 C ATOM 1344 O GLN A 113 -2.423 16.437 1.876 1.00 0.00 O ATOM 1345 CB GLN A 113 -2.968 13.542 0.964 1.00 0.00 C ATOM 1346 CG GLN A 113 -3.977 13.148 2.045 1.00 0.00 C ATOM 1347 CD GLN A 113 -5.375 12.971 1.450 1.00 0.00 C ATOM 1348 OE1 GLN A 113 -6.294 13.726 1.723 1.00 0.00 O ATOM 1349 NE2 GLN A 113 -5.485 11.935 0.623 1.00 0.00 N ATOM 0 H GLN A 113 -1.474 12.292 2.504 1.00 0.00 H new ATOM 0 HA GLN A 113 -1.061 14.474 0.772 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -3.426 14.252 0.275 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -2.693 12.664 0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -3.661 12.221 2.522 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -4.002 13.913 2.821 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -4.676 11.342 0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.378 11.733 0.174 1.00 0.00 H new ATOM 1356 N GLU A 114 -1.959 15.230 3.732 1.00 0.00 N ATOM 1357 CA GLU A 114 -2.263 16.316 4.649 1.00 0.00 C ATOM 1358 C GLU A 114 -1.009 17.151 4.917 1.00 0.00 C ATOM 1359 O GLU A 114 -1.090 18.228 5.504 1.00 0.00 O ATOM 1360 CB GLU A 114 -2.856 15.782 5.953 1.00 0.00 C ATOM 1361 CG GLU A 114 -4.231 15.154 5.715 1.00 0.00 C ATOM 1362 CD GLU A 114 -5.315 15.896 6.500 1.00 0.00 C ATOM 1363 OE1 GLU A 114 -5.170 15.969 7.739 1.00 0.00 O ATOM 1364 OE2 GLU A 114 -6.265 16.374 5.842 1.00 0.00 O ATOM 0 H GLU A 114 -1.665 14.362 4.180 1.00 0.00 H new ATOM 0 HA GLU A 114 -3.011 16.959 4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.184 15.041 6.385 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -2.943 16.593 6.676 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.467 15.178 4.651 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.213 14.106 6.014 1.00 0.00 H new ATOM 1369 N ASN A 115 0.122 16.620 4.474 1.00 0.00 N ATOM 1370 CA ASN A 115 1.391 17.303 4.660 1.00 0.00 C ATOM 1371 C ASN A 115 1.654 18.216 3.461 1.00 0.00 C ATOM 1372 O ASN A 115 0.752 18.480 2.668 1.00 0.00 O ATOM 1373 CB ASN A 115 2.545 16.303 4.755 1.00 0.00 C ATOM 1374 CG ASN A 115 3.213 16.366 6.131 1.00 0.00 C ATOM 1375 OD1 ASN A 115 4.239 16.995 6.324 1.00 0.00 O ATOM 1376 ND2 ASN A 115 2.574 15.678 7.073 1.00 0.00 N ATOM 0 H ASN A 115 0.186 15.726 3.987 1.00 0.00 H new ATOM 0 HA ASN A 115 1.333 17.877 5.585 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.173 15.295 4.573 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.281 16.516 3.979 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.940 15.656 8.025 1.00 0.00 H new ATOM 0 HD22 ASN A 115 1.718 15.173 6.843 1.00 0.00 H new ATOM 1382 N ILE A 116 2.895 18.673 3.367 1.00 0.00 N ATOM 1383 CA ILE A 116 3.287 19.551 2.277 1.00 0.00 C ATOM 1384 C ILE A 116 4.211 18.790 1.323 1.00 0.00 C ATOM 1385 O ILE A 116 4.095 18.921 0.105 1.00 0.00 O ATOM 1386 CB ILE A 116 3.898 20.842 2.824 1.00 0.00 C ATOM 1387 CG1 ILE A 116 3.718 21.996 1.835 1.00 0.00 C ATOM 1388 CG2 ILE A 116 5.366 20.638 3.205 1.00 0.00 C ATOM 1389 CD1 ILE A 116 4.880 22.051 0.841 1.00 0.00 C ATOM 0 H ILE A 116 3.641 18.452 4.027 1.00 0.00 H new ATOM 0 HA ILE A 116 2.414 19.857 1.701 1.00 0.00 H new ATOM 0 HB ILE A 116 3.364 21.112 3.735 1.00 0.00 H new ATOM 0 HG12 ILE A 116 2.779 21.875 1.296 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.654 22.939 2.378 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.775 21.572 3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.439 19.866 3.971 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.931 20.331 2.325 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.728 22.880 0.149 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.815 22.197 1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.926 21.116 0.283 1.00 0.00 H new ATOM 1400 N ALA A 117 5.107 18.012 1.912 1.00 0.00 N ATOM 1401 CA ALA A 117 6.049 17.230 1.129 1.00 0.00 C ATOM 1402 C ALA A 117 5.413 15.888 0.765 1.00 0.00 C ATOM 1403 O ALA A 117 6.079 15.009 0.220 1.00 0.00 O ATOM 1404 CB ALA A 117 7.352 17.065 1.915 1.00 0.00 C ATOM 0 H ALA A 117 5.201 17.906 2.922 1.00 0.00 H new ATOM 0 HA ALA A 117 6.292 17.742 0.198 1.00 0.00 H new ATOM 0 HB1 ALA A 117 8.059 16.479 1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 117 7.779 18.046 2.122 1.00 0.00 H new ATOM 0 HB3 ALA A 117 7.147 16.552 2.855 1.00 0.00 H new ATOM 1410 N GLY A 118 4.132 15.770 1.083 1.00 0.00 N ATOM 1411 CA GLY A 118 3.399 14.549 0.796 1.00 0.00 C ATOM 1412 C GLY A 118 4.027 13.351 1.512 1.00 0.00 C ATOM 1413 O GLY A 118 4.120 12.264 0.945 1.00 0.00 O ATOM 0 H GLY A 118 3.583 16.500 1.537 1.00 0.00 H new ATOM 0 HA2 GLY A 118 2.361 14.661 1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.390 14.371 -0.279 1.00 0.00 H new ATOM 1417 N ILE A 119 4.443 13.592 2.747 1.00 0.00 N ATOM 1418 CA ILE A 119 5.060 12.547 3.546 1.00 0.00 C ATOM 1419 C ILE A 119 4.224 12.315 4.807 1.00 0.00 C ATOM 1420 O ILE A 119 3.752 13.267 5.427 1.00 0.00 O ATOM 1421 CB ILE A 119 6.524 12.885 3.832 1.00 0.00 C ATOM 1422 CG1 ILE A 119 7.448 12.238 2.797 1.00 0.00 C ATOM 1423 CG2 ILE A 119 6.906 12.500 5.262 1.00 0.00 C ATOM 1424 CD1 ILE A 119 7.466 13.045 1.498 1.00 0.00 C ATOM 0 H ILE A 119 4.365 14.496 3.214 1.00 0.00 H new ATOM 0 HA ILE A 119 5.076 11.606 2.996 1.00 0.00 H new ATOM 0 HB ILE A 119 6.649 13.964 3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.458 12.168 3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.115 11.220 2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 119 7.952 12.751 5.439 1.00 0.00 H new ATOM 0 HG22 ILE A 119 6.278 13.046 5.966 1.00 0.00 H new ATOM 0 HG23 ILE A 119 6.761 11.429 5.401 1.00 0.00 H new ATOM 0 HD11 ILE A 119 8.130 12.564 0.780 1.00 0.00 H new ATOM 0 HD12 ILE A 119 6.458 13.093 1.085 1.00 0.00 H new ATOM 0 HD13 ILE A 119 7.823 14.055 1.702 1.00 0.00 H new ATOM 1435 N PRO A 120 4.064 11.011 5.159 1.00 0.00 N ATOM 1436 CA PRO A 120 3.295 10.643 6.334 1.00 0.00 C ATOM 1437 C PRO A 120 4.081 10.928 7.616 1.00 0.00 C ATOM 1438 O PRO A 120 5.308 10.850 7.626 1.00 0.00 O ATOM 1439 CB PRO A 120 2.975 9.168 6.150 1.00 0.00 C ATOM 1440 CG PRO A 120 3.965 8.654 5.117 1.00 0.00 C ATOM 1441 CD PRO A 120 4.609 9.858 4.449 1.00 0.00 C ATOM 0 HA PRO A 120 2.380 11.226 6.436 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.075 8.626 7.090 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.949 9.030 5.810 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.722 8.030 5.592 1.00 0.00 H new ATOM 0 HG3 PRO A 120 3.458 8.033 4.378 1.00 0.00 H new ATOM 0 HD2 PRO A 120 5.695 9.821 4.529 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.369 9.897 3.387 1.00 0.00 H new ATOM 1446 N SER A 121 3.342 11.252 8.666 1.00 0.00 N ATOM 1447 CA SER A 121 3.954 11.550 9.950 1.00 0.00 C ATOM 1448 C SER A 121 4.746 10.338 10.445 1.00 0.00 C ATOM 1449 O SER A 121 5.585 10.463 11.335 1.00 0.00 O ATOM 1450 CB SER A 121 2.899 11.953 10.983 1.00 0.00 C ATOM 1451 OG SER A 121 1.887 10.961 11.127 1.00 0.00 O ATOM 0 H SER A 121 2.324 11.315 8.654 1.00 0.00 H new ATOM 0 HA SER A 121 4.634 12.392 9.818 1.00 0.00 H new ATOM 0 HB2 SER A 121 3.381 12.122 11.946 1.00 0.00 H new ATOM 0 HB3 SER A 121 2.442 12.897 10.685 1.00 0.00 H new ATOM 0 HG SER A 121 1.234 11.255 11.796 1.00 0.00 H new ATOM 1456 N ALA A 122 4.451 9.194 9.846 1.00 0.00 N ATOM 1457 CA ALA A 122 5.125 7.961 10.215 1.00 0.00 C ATOM 1458 C ALA A 122 6.630 8.117 9.980 1.00 0.00 C ATOM 1459 O ALA A 122 7.436 7.485 10.660 1.00 0.00 O ATOM 1460 CB ALA A 122 4.529 6.796 9.422 1.00 0.00 C ATOM 0 H ALA A 122 3.754 9.095 9.108 1.00 0.00 H new ATOM 0 HA ALA A 122 4.977 7.745 11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 122 5.035 5.871 9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.466 6.709 9.646 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.661 6.977 8.355 1.00 0.00 H new ATOM 1466 N PHE A 123 6.961 8.963 9.015 1.00 0.00 N ATOM 1467 CA PHE A 123 8.353 9.210 8.683 1.00 0.00 C ATOM 1468 C PHE A 123 8.843 10.516 9.312 1.00 0.00 C ATOM 1469 O PHE A 123 9.969 10.589 9.802 1.00 0.00 O ATOM 1470 CB PHE A 123 8.435 9.329 7.160 1.00 0.00 C ATOM 1471 CG PHE A 123 7.801 8.156 6.410 1.00 0.00 C ATOM 1472 CD1 PHE A 123 7.593 6.973 7.047 1.00 0.00 C ATOM 1473 CD2 PHE A 123 7.443 8.297 5.105 1.00 0.00 C ATOM 1474 CE1 PHE A 123 7.005 5.884 6.351 1.00 0.00 C ATOM 1475 CE2 PHE A 123 6.854 7.208 4.408 1.00 0.00 C ATOM 1476 CZ PHE A 123 6.648 6.025 5.046 1.00 0.00 C ATOM 0 H PHE A 123 6.289 9.485 8.453 1.00 0.00 H new ATOM 0 HA PHE A 123 8.976 8.399 9.062 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.945 10.252 6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.482 9.411 6.868 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.875 6.861 8.083 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.607 9.237 4.599 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.841 4.944 6.857 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.570 7.320 3.372 1.00 0.00 H new ATOM 0 HZ PHE A 123 6.201 5.197 4.516 1.00 0.00 H new ATOM 1485 N LEU A 124 7.974 11.515 9.276 1.00 0.00 N ATOM 1486 CA LEU A 124 8.304 12.815 9.836 1.00 0.00 C ATOM 1487 C LEU A 124 8.892 12.627 11.236 1.00 0.00 C ATOM 1488 O LEU A 124 10.067 12.915 11.464 1.00 0.00 O ATOM 1489 CB LEU A 124 7.086 13.739 9.799 1.00 0.00 C ATOM 1490 CG LEU A 124 6.474 13.988 8.420 1.00 0.00 C ATOM 1491 CD1 LEU A 124 5.218 14.857 8.524 1.00 0.00 C ATOM 1492 CD2 LEU A 124 7.506 14.586 7.461 1.00 0.00 C ATOM 0 H LEU A 124 7.041 11.451 8.868 1.00 0.00 H new ATOM 0 HA LEU A 124 9.067 13.308 9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 124 6.316 13.318 10.445 1.00 0.00 H new ATOM 0 HB3 LEU A 124 7.371 14.700 10.227 1.00 0.00 H new ATOM 0 HG LEU A 124 6.167 13.028 8.006 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.804 15.018 7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.479 14.355 9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.476 15.818 8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 124 7.044 14.753 6.488 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.866 15.534 7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 124 8.343 13.897 7.352 1.00 0.00 H new ATOM 1503 N GLU A 125 8.049 12.147 12.138 1.00 0.00 N ATOM 1504 CA GLU A 125 8.471 11.918 13.510 1.00 0.00 C ATOM 1505 C GLU A 125 9.612 10.901 13.551 1.00 0.00 C ATOM 1506 O GLU A 125 10.772 11.271 13.729 1.00 0.00 O ATOM 1507 CB GLU A 125 7.295 11.459 14.374 1.00 0.00 C ATOM 1508 CG GLU A 125 7.707 11.345 15.843 1.00 0.00 C ATOM 1509 CD GLU A 125 6.967 12.371 16.703 1.00 0.00 C ATOM 1510 OE1 GLU A 125 5.720 12.390 16.615 1.00 0.00 O ATOM 1511 OE2 GLU A 125 7.663 13.113 17.427 1.00 0.00 O ATOM 0 H GLU A 125 7.076 11.910 11.946 1.00 0.00 H new ATOM 0 HA GLU A 125 8.836 12.860 13.921 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.470 12.165 14.277 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.932 10.495 14.018 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.494 10.340 16.207 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.782 11.496 15.935 1.00 0.00 H new ATOM 1516 N LEU A 126 9.245 9.639 13.383 1.00 0.00 N ATOM 1517 CA LEU A 126 10.224 8.566 13.400 1.00 0.00 C ATOM 1518 C LEU A 126 11.320 8.866 12.375 1.00 0.00 C ATOM 1519 O LEU A 126 11.060 8.892 11.172 1.00 0.00 O ATOM 1520 CB LEU A 126 9.541 7.213 13.191 1.00 0.00 C ATOM 1521 CG LEU A 126 8.941 6.565 14.440 1.00 0.00 C ATOM 1522 CD1 LEU A 126 7.581 5.935 14.132 1.00 0.00 C ATOM 1523 CD2 LEU A 126 9.913 5.557 15.055 1.00 0.00 C ATOM 0 H LEU A 126 8.283 9.336 13.234 1.00 0.00 H new ATOM 0 HA LEU A 126 10.706 8.506 14.376 1.00 0.00 H new ATOM 0 HB2 LEU A 126 8.748 7.339 12.454 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.268 6.524 12.762 1.00 0.00 H new ATOM 0 HG LEU A 126 8.773 7.345 15.182 1.00 0.00 H new ATOM 0 HD11 LEU A 126 7.177 5.481 15.037 1.00 0.00 H new ATOM 0 HD12 LEU A 126 6.896 6.704 13.775 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.700 5.170 13.365 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.462 5.111 15.941 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.135 4.775 14.328 1.00 0.00 H new ATOM 0 HD23 LEU A 126 10.836 6.065 15.334 1.00 0.00 H new ATOM 1534 N LYS A 127 12.522 9.084 12.887 1.00 0.00 N ATOM 1535 CA LYS A 127 13.658 9.380 12.032 1.00 0.00 C ATOM 1536 C LYS A 127 14.758 8.346 12.275 1.00 0.00 C ATOM 1537 O LYS A 127 15.741 8.629 12.959 1.00 0.00 O ATOM 1538 CB LYS A 127 14.118 10.826 12.233 1.00 0.00 C ATOM 1539 CG LYS A 127 14.797 11.001 13.593 1.00 0.00 C ATOM 1540 CD LYS A 127 14.269 12.242 14.315 1.00 0.00 C ATOM 1541 CE LYS A 127 14.788 13.522 13.657 1.00 0.00 C ATOM 1542 NZ LYS A 127 13.819 14.627 13.838 1.00 0.00 N ATOM 0 H LYS A 127 12.734 9.061 13.884 1.00 0.00 H new ATOM 0 HA LYS A 127 13.374 9.303 10.982 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.810 11.105 11.438 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.262 11.497 12.161 1.00 0.00 H new ATOM 0 HG2 LYS A 127 14.622 10.117 14.207 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.875 11.087 13.457 1.00 0.00 H new ATOM 0 HD2 LYS A 127 13.179 12.238 14.302 1.00 0.00 H new ATOM 0 HD3 LYS A 127 14.575 12.217 15.361 1.00 0.00 H new ATOM 0 HE2 LYS A 127 15.749 13.798 14.092 1.00 0.00 H new ATOM 0 HE3 LYS A 127 14.957 13.349 12.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 14.186 15.488 13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 12.911 14.367 13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 13.678 14.802 14.853 1.00 0.00 H new ATOM 1552 N LYS A 128 14.557 7.169 11.701 1.00 0.00 N ATOM 1553 CA LYS A 128 15.520 6.091 11.847 1.00 0.00 C ATOM 1554 C LYS A 128 15.259 5.031 10.775 1.00 0.00 C ATOM 1555 O LYS A 128 14.174 4.981 10.197 1.00 0.00 O ATOM 1556 CB LYS A 128 15.496 5.540 13.275 1.00 0.00 C ATOM 1557 CG LYS A 128 14.270 4.653 13.499 1.00 0.00 C ATOM 1558 CD LYS A 128 14.542 3.216 13.052 1.00 0.00 C ATOM 1559 CE LYS A 128 14.548 2.261 14.247 1.00 0.00 C ATOM 1560 NZ LYS A 128 15.868 1.607 14.382 1.00 0.00 N ATOM 0 H LYS A 128 13.741 6.938 11.134 1.00 0.00 H new ATOM 0 HA LYS A 128 16.533 6.462 11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 128 16.404 4.966 13.463 1.00 0.00 H new ATOM 0 HB3 LYS A 128 15.487 6.365 13.987 1.00 0.00 H new ATOM 0 HG2 LYS A 128 13.997 4.664 14.554 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.421 5.055 12.946 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.781 2.904 12.337 1.00 0.00 H new ATOM 0 HD3 LYS A 128 15.502 3.167 12.538 1.00 0.00 H new ATOM 0 HE2 LYS A 128 14.312 2.809 15.159 1.00 0.00 H new ATOM 0 HE3 LYS A 128 13.773 1.505 14.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.854 0.962 15.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 16.078 1.068 13.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.601 2.331 14.525 1.00 0.00 H new ATOM 1570 N GLU A 129 16.271 4.209 10.542 1.00 0.00 N ATOM 1571 CA GLU A 129 16.165 3.152 9.550 1.00 0.00 C ATOM 1572 C GLU A 129 15.269 3.600 8.392 1.00 0.00 C ATOM 1573 O GLU A 129 14.057 3.394 8.427 1.00 0.00 O ATOM 1574 CB GLU A 129 15.643 1.859 10.179 1.00 0.00 C ATOM 1575 CG GLU A 129 15.278 0.835 9.103 1.00 0.00 C ATOM 1576 CD GLU A 129 16.525 0.358 8.354 1.00 0.00 C ATOM 1577 OE1 GLU A 129 16.905 1.052 7.386 1.00 0.00 O ATOM 1578 OE2 GLU A 129 17.070 -0.689 8.767 1.00 0.00 O ATOM 0 H GLU A 129 17.169 4.253 11.023 1.00 0.00 H new ATOM 0 HA GLU A 129 17.161 2.948 9.156 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.401 1.441 10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.768 2.076 10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.777 -0.017 9.562 1.00 0.00 H new ATOM 0 HG3 GLU A 129 14.574 1.278 8.399 1.00 0.00 H new ATOM 1583 N GLU A 130 15.900 4.203 7.397 1.00 0.00 N ATOM 1584 CA GLU A 130 15.176 4.682 6.231 1.00 0.00 C ATOM 1585 C GLU A 130 16.139 4.912 5.065 1.00 0.00 C ATOM 1586 O GLU A 130 17.218 5.472 5.249 1.00 0.00 O ATOM 1587 CB GLU A 130 14.393 5.955 6.557 1.00 0.00 C ATOM 1588 CG GLU A 130 13.051 5.977 5.825 1.00 0.00 C ATOM 1589 CD GLU A 130 12.072 6.940 6.500 1.00 0.00 C ATOM 1590 OE1 GLU A 130 11.517 6.544 7.547 1.00 0.00 O ATOM 1591 OE2 GLU A 130 11.903 8.052 5.954 1.00 0.00 O ATOM 0 H GLU A 130 16.906 4.372 7.373 1.00 0.00 H new ATOM 0 HA GLU A 130 14.456 3.919 5.935 1.00 0.00 H new ATOM 0 HB2 GLU A 130 14.226 6.018 7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 130 14.980 6.829 6.274 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.204 6.276 4.788 1.00 0.00 H new ATOM 0 HG3 GLU A 130 12.626 4.974 5.808 1.00 0.00 H new ATOM 1596 N ILE A 131 15.713 4.469 3.892 1.00 0.00 N ATOM 1597 CA ILE A 131 16.524 4.620 2.696 1.00 0.00 C ATOM 1598 C ILE A 131 17.068 6.048 2.630 1.00 0.00 C ATOM 1599 O ILE A 131 16.307 6.999 2.456 1.00 0.00 O ATOM 1600 CB ILE A 131 15.730 4.208 1.454 1.00 0.00 C ATOM 1601 CG1 ILE A 131 15.447 2.704 1.459 1.00 0.00 C ATOM 1602 CG2 ILE A 131 16.443 4.652 0.175 1.00 0.00 C ATOM 1603 CD1 ILE A 131 16.589 1.929 0.801 1.00 0.00 C ATOM 0 H ILE A 131 14.817 4.005 3.744 1.00 0.00 H new ATOM 0 HA ILE A 131 17.384 3.952 2.733 1.00 0.00 H new ATOM 0 HB ILE A 131 14.767 4.718 1.479 1.00 0.00 H new ATOM 0 HG12 ILE A 131 15.312 2.359 2.484 1.00 0.00 H new ATOM 0 HG13 ILE A 131 14.515 2.504 0.930 1.00 0.00 H new ATOM 0 HG21 ILE A 131 15.858 4.347 -0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 131 16.551 5.737 0.176 1.00 0.00 H new ATOM 0 HG23 ILE A 131 17.429 4.189 0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.362 0.863 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.705 2.259 -0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 131 17.515 2.112 1.347 1.00 0.00 H new ATOM 1614 N LYS A 132 18.381 6.155 2.775 1.00 0.00 N ATOM 1615 CA LYS A 132 19.036 7.451 2.735 1.00 0.00 C ATOM 1616 C LYS A 132 18.931 8.027 1.321 1.00 0.00 C ATOM 1617 O LYS A 132 18.025 8.806 1.029 1.00 0.00 O ATOM 1618 CB LYS A 132 20.472 7.343 3.250 1.00 0.00 C ATOM 1619 CG LYS A 132 20.495 6.992 4.739 1.00 0.00 C ATOM 1620 CD LYS A 132 21.501 7.865 5.492 1.00 0.00 C ATOM 1621 CE LYS A 132 21.335 7.713 7.005 1.00 0.00 C ATOM 1622 NZ LYS A 132 21.975 8.843 7.714 1.00 0.00 N ATOM 0 H LYS A 132 19.009 5.364 2.920 1.00 0.00 H new ATOM 0 HA LYS A 132 18.535 8.151 3.403 1.00 0.00 H new ATOM 0 HB2 LYS A 132 21.009 6.581 2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 132 20.993 8.287 3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.500 7.128 5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 132 20.754 5.941 4.865 1.00 0.00 H new ATOM 0 HD2 LYS A 132 22.515 7.588 5.204 1.00 0.00 H new ATOM 0 HD3 LYS A 132 21.364 8.909 5.211 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.276 7.671 7.258 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.779 6.773 7.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 21.853 8.723 8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 22.990 8.865 7.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 21.533 9.736 7.414 1.00 0.00 H new ATOM 1632 N GLN A 133 19.872 7.622 0.481 1.00 0.00 N ATOM 1633 CA GLN A 133 19.897 8.088 -0.895 1.00 0.00 C ATOM 1634 C GLN A 133 18.476 8.164 -1.457 1.00 0.00 C ATOM 1635 O GLN A 133 17.708 7.209 -1.346 1.00 0.00 O ATOM 1636 CB GLN A 133 20.781 7.188 -1.762 1.00 0.00 C ATOM 1637 CG GLN A 133 20.656 5.724 -1.338 1.00 0.00 C ATOM 1638 CD GLN A 133 20.922 4.786 -2.518 1.00 0.00 C ATOM 1639 OE1 GLN A 133 21.780 3.920 -2.474 1.00 0.00 O ATOM 1640 NE2 GLN A 133 20.141 5.008 -3.571 1.00 0.00 N ATOM 0 H GLN A 133 20.623 6.976 0.727 1.00 0.00 H new ATOM 0 HA GLN A 133 20.327 9.090 -0.911 1.00 0.00 H new ATOM 0 HB2 GLN A 133 20.496 7.293 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 133 21.820 7.506 -1.681 1.00 0.00 H new ATOM 0 HG2 GLN A 133 21.362 5.513 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 133 19.658 5.541 -0.941 1.00 0.00 H new ATOM 0 HE21 GLN A 133 19.442 5.750 -3.540 1.00 0.00 H new ATOM 0 HE22 GLN A 133 20.241 4.436 -4.410 1.00 0.00 H new ATOM 1647 N ARG A 134 18.167 9.310 -2.046 1.00 0.00 N ATOM 1648 CA ARG A 134 16.852 9.523 -2.623 1.00 0.00 C ATOM 1649 C ARG A 134 16.879 10.718 -3.579 1.00 0.00 C ATOM 1650 O ARG A 134 17.809 10.863 -4.372 1.00 0.00 O ATOM 1651 CB ARG A 134 15.805 9.773 -1.535 1.00 0.00 C ATOM 1652 CG ARG A 134 16.046 11.115 -0.841 1.00 0.00 C ATOM 1653 CD ARG A 134 14.967 12.131 -1.222 1.00 0.00 C ATOM 1654 NE ARG A 134 14.385 12.732 -0.002 1.00 0.00 N ATOM 1655 CZ ARG A 134 13.430 12.153 0.738 1.00 0.00 C ATOM 1656 NH1 ARG A 134 12.945 10.954 0.386 1.00 0.00 N ATOM 1657 NH2 ARG A 134 12.960 12.771 1.830 1.00 0.00 N ATOM 0 H ARG A 134 18.805 10.100 -2.136 1.00 0.00 H new ATOM 0 HA ARG A 134 16.581 8.620 -3.171 1.00 0.00 H new ATOM 0 HB2 ARG A 134 14.808 9.761 -1.975 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.839 8.968 -0.801 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.052 10.974 0.240 1.00 0.00 H new ATOM 0 HG3 ARG A 134 17.027 11.500 -1.118 1.00 0.00 H new ATOM 0 HD2 ARG A 134 15.396 12.910 -1.852 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.186 11.643 -1.805 1.00 0.00 H new ATOM 0 HE ARG A 134 14.732 13.644 0.294 1.00 0.00 H new ATOM 0 HH11 ARG A 134 13.303 10.483 -0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 134 12.218 10.513 0.949 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.329 13.683 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.233 12.329 2.393 1.00 0.00 H new TER 1668 ARG A 134