USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl 151:sc= 0 (180deg=-2!) USER MOD Set 1.2: B 7 THR OG1 : rot 87:sc= 0.748 USER MOD Set 2.1: A 45 GLN : amide:sc= 0.573 K(o=0.76,f=-0.13) USER MOD Set 2.2: A 49 ASN : amide:sc= 0.186 K(o=0.76,f=-0.84) USER MOD Set 3.1: A 32 MET CE :methyl 177:sc= -0.368 (180deg=-0.387) USER MOD Set 3.2: B 18 SER OG : rot 83:sc= 0.0534 USER MOD Single : A 1 THR N :NH3+ -170:sc= 1.17 (180deg=0.632) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.374 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0657) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ -166:sc= 1.34 (180deg=1.14) USER MOD Single : A 22 THR OG1 : rot -88:sc= 1.24 USER MOD Single : A 24 THR OG1 : rot -73:sc= -0.0131 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -154:sc= 0.567 (180deg=0.00955) USER MOD Single : A 30 THR OG1 : rot 78:sc= 0.0238 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc=-0.00323 X(o=-0.0032,f=-0.058) USER MOD Single : A 38 ASN : amide:sc= -0.373 K(o=-0.37,f=-2.2) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 MET CE :methyl 179:sc= -0.225 (180deg=-0.228) USER MOD Single : A 58 THR OG1 : rot 180:sc= -0.0225 USER MOD Single : A 66 THR OG1 : rot 74:sc= 1.16 USER MOD Single : A 67 MET CE :methyl -134:sc= 0 (180deg=-0.252) USER MOD Single : A 68 MET CE :methyl -176:sc= -0.0954 (180deg=-0.128) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 73 LYS NZ :NH3+ -141:sc= 1.35 (180deg=1.02) USER MOD Single : A 75 THR OG1 : rot -140:sc= -0.25 USER MOD Single : A 77 SER OG : rot 83:sc= 0.596 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -92:sc= 1.3 USER MOD Single : A 103 HIS : no HD1:sc= -0.349 X(o=-0.35,f=0.084) USER MOD Single : A 106 THR OG1 : rot 76:sc= 1.12 USER MOD Single : A 107 ASN : amide:sc= -0.0715 K(o=-0.072,f=-0.72) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 147:sc= 0.493 USER MOD Single : A 120 MET CE :methyl 179:sc= -0.0493 (180deg=-0.0562) USER MOD Single : A 131 GLN : amide:sc= 0.753 K(o=0.75,f=-0.085) USER MOD Single : A 133 ASN : amide:sc= 0.153 K(o=0.15,f=-2!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc=-0.00294 X(o=-0.0029,f=-0.0029) USER MOD Single : A 140 MET CE :methyl -170:sc= -0.0531 (180deg=-0.34) USER MOD Single : A 141 MET CE :methyl -158:sc= -0.0674 (180deg=-1.51) USER MOD Single : A 142 THR OG1 : rot 88:sc= 0.0332 USER MOD Single : B 1 ARG N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 144:sc= 0.672 (180deg=0.192) USER MOD Single : B 5 GLN : amide:sc= 0.853 K(o=0.85,f=-1.3) USER MOD Single : B 6 LYS NZ :NH3+ -177:sc= 2.33 (180deg=2.14) USER MOD Single : B 9 HIS : no HD1:sc= -0.37 K(o=-0.37,f=-1.3) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 1.339 5.898 16.089 1.00 0.00 N ATOM 2 CA THR A 1 2.781 5.579 15.998 1.00 0.00 C ATOM 3 C THR A 1 2.991 4.112 15.846 1.00 0.00 C ATOM 4 O THR A 1 3.177 3.615 14.736 1.00 0.00 O ATOM 5 CB THR A 1 3.510 6.061 17.218 1.00 0.00 C ATOM 6 OG1 THR A 1 3.123 5.616 18.510 1.00 0.00 O ATOM 7 CG2 THR A 1 3.499 7.595 17.326 1.00 0.00 C ATOM 0 H1 THR A 1 1.206 6.927 16.024 1.00 0.00 H new ATOM 0 H2 THR A 1 0.831 5.433 15.310 1.00 0.00 H new ATOM 0 H3 THR A 1 0.965 5.558 16.998 1.00 0.00 H new ATOM 0 HA THR A 1 3.177 6.089 15.119 1.00 0.00 H new ATOM 0 HB THR A 1 4.476 5.603 17.007 1.00 0.00 H new ATOM 0 HG1 THR A 1 3.703 6.026 19.185 1.00 0.00 H new ATOM 0 HG21 THR A 1 4.038 7.900 18.223 1.00 0.00 H new ATOM 0 HG22 THR A 1 3.982 8.025 16.449 1.00 0.00 H new ATOM 0 HG23 THR A 1 2.469 7.948 17.383 1.00 0.00 H new ATOM 14 N GLU A 2 3.120 3.334 16.936 1.00 0.00 N ATOM 15 CA GLU A 2 3.532 1.965 16.959 1.00 0.00 C ATOM 16 C GLU A 2 2.623 1.055 16.209 1.00 0.00 C ATOM 17 O GLU A 2 3.029 0.006 15.711 1.00 0.00 O ATOM 18 CB GLU A 2 3.875 1.532 18.394 1.00 0.00 C ATOM 19 CG GLU A 2 2.589 1.107 19.105 1.00 0.00 C ATOM 20 CD GLU A 2 2.790 0.519 20.495 1.00 0.00 C ATOM 21 OE1 GLU A 2 3.384 -0.581 20.647 1.00 0.00 O ATOM 22 OE2 GLU A 2 2.332 1.127 21.499 1.00 0.00 O ATOM 0 H GLU A 2 2.921 3.690 17.871 1.00 0.00 H new ATOM 0 HA GLU A 2 4.459 1.876 16.392 1.00 0.00 H new ATOM 0 HB2 GLU A 2 4.587 0.707 18.379 1.00 0.00 H new ATOM 0 HB3 GLU A 2 4.349 2.353 18.932 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.932 1.973 19.184 1.00 0.00 H new ATOM 0 HG3 GLU A 2 2.075 0.372 18.486 1.00 0.00 H new ATOM 29 N GLU A 3 1.313 1.337 16.089 1.00 0.00 N ATOM 30 CA GLU A 3 0.371 0.522 15.388 1.00 0.00 C ATOM 31 C GLU A 3 0.493 0.519 13.903 1.00 0.00 C ATOM 32 O GLU A 3 0.180 -0.470 13.243 1.00 0.00 O ATOM 33 CB GLU A 3 -1.054 0.969 15.755 1.00 0.00 C ATOM 34 CG GLU A 3 -1.658 2.309 15.330 1.00 0.00 C ATOM 35 CD GLU A 3 -0.723 3.436 15.747 1.00 0.00 C ATOM 36 OE1 GLU A 3 -0.390 3.544 16.957 1.00 0.00 O ATOM 37 OE2 GLU A 3 -0.287 4.219 14.861 1.00 0.00 O ATOM 0 H GLU A 3 0.892 2.171 16.499 1.00 0.00 H new ATOM 0 HA GLU A 3 0.591 -0.497 15.706 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.724 0.197 15.376 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.114 0.937 16.843 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.809 2.327 14.251 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -2.636 2.443 15.791 1.00 0.00 H new ATOM 44 N GLN A 4 1.127 1.533 13.287 1.00 0.00 N ATOM 45 CA GLN A 4 1.364 1.707 11.887 1.00 0.00 C ATOM 46 C GLN A 4 2.596 0.955 11.514 1.00 0.00 C ATOM 47 O GLN A 4 2.623 0.123 10.609 1.00 0.00 O ATOM 48 CB GLN A 4 1.416 3.183 11.458 1.00 0.00 C ATOM 49 CG GLN A 4 1.818 3.358 9.992 1.00 0.00 C ATOM 50 CD GLN A 4 1.731 4.839 9.654 1.00 0.00 C ATOM 51 OE1 GLN A 4 2.709 5.557 9.857 1.00 0.00 O ATOM 52 NE2 GLN A 4 0.616 5.335 9.053 1.00 0.00 N ATOM 0 H GLN A 4 1.512 2.308 13.827 1.00 0.00 H new ATOM 0 HA GLN A 4 0.515 1.299 11.338 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.439 3.639 11.619 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.125 3.716 12.091 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.830 2.989 9.828 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.159 2.780 9.344 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.188 4.729 8.890 1.00 0.00 H new ATOM 0 HE22 GLN A 4 0.584 6.313 8.765 1.00 0.00 H new ATOM 61 N ILE A 5 3.617 1.031 12.386 1.00 0.00 N ATOM 62 CA ILE A 5 4.779 0.200 12.452 1.00 0.00 C ATOM 63 C ILE A 5 4.415 -1.238 12.586 1.00 0.00 C ATOM 64 O ILE A 5 4.915 -2.012 11.771 1.00 0.00 O ATOM 65 CB ILE A 5 5.649 0.541 13.625 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.141 1.997 13.573 1.00 0.00 C ATOM 67 CG2 ILE A 5 6.851 -0.412 13.735 1.00 0.00 C ATOM 68 CD1 ILE A 5 6.744 2.426 12.236 1.00 0.00 C ATOM 0 H ILE A 5 3.628 1.745 13.115 1.00 0.00 H new ATOM 0 HA ILE A 5 5.317 0.377 11.521 1.00 0.00 H new ATOM 0 HB ILE A 5 5.027 0.422 14.512 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.305 2.656 13.806 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.887 2.141 14.354 1.00 0.00 H new ATOM 0 HG21 ILE A 5 7.458 -0.134 14.596 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.494 -1.435 13.858 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.453 -0.344 12.829 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.062 3.467 12.297 1.00 0.00 H new ATOM 0 HD12 ILE A 5 7.604 1.797 12.006 1.00 0.00 H new ATOM 0 HD13 ILE A 5 5.997 2.320 11.449 1.00 0.00 H new ATOM 80 N ALA A 6 3.406 -1.635 13.382 1.00 0.00 N ATOM 81 CA ALA A 6 2.827 -2.937 13.497 1.00 0.00 C ATOM 82 C ALA A 6 2.055 -3.401 12.310 1.00 0.00 C ATOM 83 O ALA A 6 2.292 -4.530 11.882 1.00 0.00 O ATOM 84 CB ALA A 6 1.848 -2.909 14.682 1.00 0.00 C ATOM 0 H ALA A 6 2.951 -0.972 14.009 1.00 0.00 H new ATOM 0 HA ALA A 6 3.663 -3.626 13.616 1.00 0.00 H new ATOM 0 HB1 ALA A 6 1.388 -3.890 14.797 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.387 -2.652 15.594 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.074 -2.165 14.497 1.00 0.00 H new ATOM 90 N GLU A 7 1.209 -2.569 11.677 1.00 0.00 N ATOM 91 CA GLU A 7 0.615 -3.042 10.466 1.00 0.00 C ATOM 92 C GLU A 7 1.606 -3.209 9.366 1.00 0.00 C ATOM 93 O GLU A 7 1.477 -4.073 8.501 1.00 0.00 O ATOM 94 CB GLU A 7 -0.609 -2.223 10.021 1.00 0.00 C ATOM 95 CG GLU A 7 -0.365 -0.728 9.804 1.00 0.00 C ATOM 96 CD GLU A 7 -1.654 0.080 9.757 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.522 0.113 10.669 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.870 0.772 8.726 1.00 0.00 O ATOM 0 H GLU A 7 0.948 -1.630 11.977 1.00 0.00 H new ATOM 0 HA GLU A 7 0.238 -4.036 10.705 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.990 -2.649 9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -1.393 -2.339 10.770 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.268 -0.348 10.606 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.182 -0.585 8.872 1.00 0.00 H new ATOM 105 N PHE A 8 2.635 -2.345 9.302 1.00 0.00 N ATOM 106 CA PHE A 8 3.758 -2.488 8.428 1.00 0.00 C ATOM 107 C PHE A 8 4.630 -3.666 8.696 1.00 0.00 C ATOM 108 O PHE A 8 5.186 -4.249 7.766 1.00 0.00 O ATOM 109 CB PHE A 8 4.638 -1.250 8.184 1.00 0.00 C ATOM 110 CG PHE A 8 4.096 -0.258 7.213 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.849 -0.593 5.903 1.00 0.00 C ATOM 112 CD2 PHE A 8 3.700 0.993 7.622 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.305 0.322 5.033 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.036 1.903 6.834 1.00 0.00 C ATOM 115 CZ PHE A 8 2.862 1.528 5.522 1.00 0.00 C ATOM 0 H PHE A 8 2.686 -1.510 9.885 1.00 0.00 H new ATOM 0 HA PHE A 8 3.212 -2.655 7.500 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.800 -0.748 9.138 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.613 -1.583 7.830 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.085 -1.587 5.553 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.927 1.282 8.637 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.227 0.096 3.980 1.00 0.00 H new ATOM 0 HE2 PHE A 8 2.676 2.846 7.218 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.358 2.207 4.850 1.00 0.00 H new ATOM 125 N LYS A 9 4.765 -4.140 9.947 1.00 0.00 N ATOM 126 CA LYS A 9 5.397 -5.349 10.377 1.00 0.00 C ATOM 127 C LYS A 9 4.672 -6.612 10.064 1.00 0.00 C ATOM 128 O LYS A 9 5.309 -7.647 9.878 1.00 0.00 O ATOM 129 CB LYS A 9 5.656 -5.300 11.893 1.00 0.00 C ATOM 130 CG LYS A 9 6.760 -6.271 12.316 1.00 0.00 C ATOM 131 CD LYS A 9 7.836 -5.564 13.142 1.00 0.00 C ATOM 132 CE LYS A 9 9.192 -6.271 13.114 1.00 0.00 C ATOM 133 NZ LYS A 9 9.141 -7.750 13.070 1.00 0.00 N ATOM 0 H LYS A 9 4.391 -3.619 10.740 1.00 0.00 H new ATOM 0 HA LYS A 9 6.321 -5.384 9.800 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.935 -4.286 12.181 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.736 -5.542 12.426 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.328 -7.085 12.898 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.213 -6.718 11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.958 -4.547 12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.497 -5.487 14.175 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.748 -5.918 12.245 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.757 -5.971 13.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.102 -8.134 13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.543 -8.100 13.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.742 -8.057 12.160 1.00 0.00 H new ATOM 147 N GLU A 10 3.345 -6.548 9.849 1.00 0.00 N ATOM 148 CA GLU A 10 2.499 -7.616 9.417 1.00 0.00 C ATOM 149 C GLU A 10 2.734 -7.868 7.967 1.00 0.00 C ATOM 150 O GLU A 10 2.753 -9.022 7.543 1.00 0.00 O ATOM 151 CB GLU A 10 1.015 -7.311 9.685 1.00 0.00 C ATOM 152 CG GLU A 10 0.695 -7.472 11.173 1.00 0.00 C ATOM 153 CD GLU A 10 0.644 -8.954 11.517 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.250 -9.689 11.018 1.00 0.00 O ATOM 155 OE2 GLU A 10 1.474 -9.332 12.386 1.00 0.00 O ATOM 0 H GLU A 10 2.826 -5.681 9.989 1.00 0.00 H new ATOM 0 HA GLU A 10 2.747 -8.510 9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.783 -6.295 9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.388 -7.982 9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.453 -6.972 11.776 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.259 -7.000 11.405 1.00 0.00 H new ATOM 162 N ALA A 11 2.852 -6.756 7.220 1.00 0.00 N ATOM 163 CA ALA A 11 3.167 -6.701 5.826 1.00 0.00 C ATOM 164 C ALA A 11 4.509 -7.282 5.542 1.00 0.00 C ATOM 165 O ALA A 11 4.759 -8.023 4.593 1.00 0.00 O ATOM 166 CB ALA A 11 3.032 -5.281 5.254 1.00 0.00 C ATOM 0 H ALA A 11 2.717 -5.828 7.621 1.00 0.00 H new ATOM 0 HA ALA A 11 2.429 -7.318 5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.282 -5.291 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.007 -4.933 5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.711 -4.611 5.780 1.00 0.00 H new ATOM 172 N PHE A 12 5.451 -7.095 6.484 1.00 0.00 N ATOM 173 CA PHE A 12 6.781 -7.617 6.430 1.00 0.00 C ATOM 174 C PHE A 12 6.784 -9.104 6.528 1.00 0.00 C ATOM 175 O PHE A 12 7.385 -9.797 5.709 1.00 0.00 O ATOM 176 CB PHE A 12 7.664 -6.859 7.435 1.00 0.00 C ATOM 177 CG PHE A 12 9.106 -6.971 7.077 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.852 -8.100 7.319 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.698 -5.923 6.412 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.158 -8.227 6.908 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.049 -5.931 6.157 1.00 0.00 C ATOM 182 CZ PHE A 12 11.733 -7.109 6.351 1.00 0.00 C ATOM 0 H PHE A 12 5.274 -6.550 7.328 1.00 0.00 H new ATOM 0 HA PHE A 12 7.236 -7.437 5.456 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.373 -5.809 7.459 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.503 -7.257 8.437 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.394 -8.920 7.853 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.097 -5.087 6.087 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.702 -9.154 7.017 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.557 -5.041 5.815 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.770 -7.158 6.052 1.00 0.00 H new ATOM 192 N SER A 13 6.170 -9.597 7.618 1.00 0.00 N ATOM 193 CA SER A 13 5.904 -10.954 7.984 1.00 0.00 C ATOM 194 C SER A 13 5.111 -11.720 6.982 1.00 0.00 C ATOM 195 O SER A 13 5.251 -12.939 6.888 1.00 0.00 O ATOM 196 CB SER A 13 5.160 -11.127 9.319 1.00 0.00 C ATOM 197 OG SER A 13 6.010 -10.843 10.421 1.00 0.00 O ATOM 0 H SER A 13 5.817 -8.959 8.331 1.00 0.00 H new ATOM 0 HA SER A 13 6.918 -11.347 8.058 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.294 -10.465 9.344 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.784 -12.147 9.399 1.00 0.00 H new ATOM 0 HG SER A 13 5.512 -10.959 11.257 1.00 0.00 H new ATOM 203 N LEU A 14 4.326 -11.072 6.103 1.00 0.00 N ATOM 204 CA LEU A 14 3.645 -11.609 4.966 1.00 0.00 C ATOM 205 C LEU A 14 4.505 -11.960 3.801 1.00 0.00 C ATOM 206 O LEU A 14 4.205 -12.852 3.009 1.00 0.00 O ATOM 207 CB LEU A 14 2.520 -10.667 4.504 1.00 0.00 C ATOM 208 CG LEU A 14 1.458 -11.146 3.501 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.672 -12.404 3.906 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.478 -9.986 3.255 1.00 0.00 C ATOM 0 H LEU A 14 4.153 -10.072 6.201 1.00 0.00 H new ATOM 0 HA LEU A 14 3.240 -12.555 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.991 -10.336 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.996 -9.787 4.072 1.00 0.00 H new ATOM 0 HG LEU A 14 2.001 -11.440 2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.048 -12.650 3.126 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.362 -13.237 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.144 -12.218 4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.287 -10.300 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.006 -9.703 4.196 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.020 -9.132 2.849 1.00 0.00 H new ATOM 222 N PHE A 15 5.664 -11.284 3.710 1.00 0.00 N ATOM 223 CA PHE A 15 6.723 -11.639 2.817 1.00 0.00 C ATOM 224 C PHE A 15 7.614 -12.613 3.508 1.00 0.00 C ATOM 225 O PHE A 15 7.851 -13.683 2.951 1.00 0.00 O ATOM 226 CB PHE A 15 7.437 -10.348 2.384 1.00 0.00 C ATOM 227 CG PHE A 15 6.678 -9.442 1.476 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.626 -9.698 0.127 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.116 -8.291 1.977 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.078 -8.750 -0.705 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.675 -7.318 1.112 1.00 0.00 C ATOM 232 CZ PHE A 15 5.606 -7.545 -0.242 1.00 0.00 C ATOM 0 H PHE A 15 5.871 -10.462 4.277 1.00 0.00 H new ATOM 0 HA PHE A 15 6.362 -12.126 1.911 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.703 -9.788 3.280 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.370 -10.623 1.891 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.008 -10.626 -0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.022 -8.152 3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.016 -8.960 -1.763 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.377 -6.357 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.197 -6.806 -0.915 1.00 0.00 H new ATOM 242 N ASP A 16 8.116 -12.319 4.720 1.00 0.00 N ATOM 243 CA ASP A 16 8.991 -13.182 5.451 1.00 0.00 C ATOM 244 C ASP A 16 8.433 -14.503 5.857 1.00 0.00 C ATOM 245 O ASP A 16 7.631 -14.551 6.788 1.00 0.00 O ATOM 246 CB ASP A 16 9.675 -12.296 6.506 1.00 0.00 C ATOM 247 CG ASP A 16 10.944 -12.872 7.119 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.254 -14.043 6.773 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.474 -12.294 8.105 1.00 0.00 O ATOM 0 H ASP A 16 7.905 -11.449 5.209 1.00 0.00 H new ATOM 0 HA ASP A 16 9.767 -13.602 4.811 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.916 -11.336 6.049 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.962 -12.098 7.307 1.00 0.00 H new ATOM 254 N LYS A 17 8.751 -15.594 5.139 1.00 0.00 N ATOM 255 CA LYS A 17 8.320 -16.923 5.445 1.00 0.00 C ATOM 256 C LYS A 17 9.250 -17.563 6.418 1.00 0.00 C ATOM 257 O LYS A 17 8.890 -18.612 6.951 1.00 0.00 O ATOM 258 CB LYS A 17 8.193 -17.859 4.231 1.00 0.00 C ATOM 259 CG LYS A 17 7.547 -17.258 2.981 1.00 0.00 C ATOM 260 CD LYS A 17 6.214 -16.602 3.342 1.00 0.00 C ATOM 261 CE LYS A 17 5.541 -15.901 2.160 1.00 0.00 C ATOM 262 NZ LYS A 17 4.092 -15.693 2.384 1.00 0.00 N ATOM 0 H LYS A 17 9.337 -15.548 4.305 1.00 0.00 H new ATOM 0 HA LYS A 17 7.321 -16.794 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.189 -18.213 3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.613 -18.732 4.530 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.215 -16.521 2.536 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.388 -18.036 2.235 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.539 -17.361 3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.379 -15.877 4.139 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.022 -14.938 1.989 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.686 -16.495 1.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.635 -15.439 1.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.669 -16.568 2.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 3.954 -14.925 3.072 1.00 0.00 H new ATOM 276 N ASP A 18 10.427 -16.977 6.702 1.00 0.00 N ATOM 277 CA ASP A 18 11.312 -17.481 7.706 1.00 0.00 C ATOM 278 C ASP A 18 10.834 -16.919 9.000 1.00 0.00 C ATOM 279 O ASP A 18 10.532 -17.572 9.998 1.00 0.00 O ATOM 280 CB ASP A 18 12.755 -16.956 7.621 1.00 0.00 C ATOM 281 CG ASP A 18 13.315 -17.265 6.240 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.201 -18.437 5.791 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.908 -16.385 5.561 1.00 0.00 O ATOM 0 H ASP A 18 10.769 -16.141 6.228 1.00 0.00 H new ATOM 0 HA ASP A 18 11.313 -18.565 7.593 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.776 -15.882 7.804 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.371 -17.422 8.390 1.00 0.00 H new ATOM 288 N GLY A 19 10.688 -15.583 9.051 1.00 0.00 N ATOM 289 CA GLY A 19 10.397 -14.945 10.298 1.00 0.00 C ATOM 290 C GLY A 19 11.595 -14.537 11.084 1.00 0.00 C ATOM 291 O GLY A 19 11.639 -14.813 12.281 1.00 0.00 O ATOM 0 H GLY A 19 10.769 -14.957 8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.788 -14.062 10.105 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.795 -15.621 10.905 1.00 0.00 H new ATOM 295 N ASP A 20 12.552 -13.903 10.381 1.00 0.00 N ATOM 296 CA ASP A 20 13.819 -13.437 10.852 1.00 0.00 C ATOM 297 C ASP A 20 13.800 -11.947 10.864 1.00 0.00 C ATOM 298 O ASP A 20 14.313 -11.311 11.783 1.00 0.00 O ATOM 299 CB ASP A 20 15.054 -13.949 10.092 1.00 0.00 C ATOM 300 CG ASP A 20 15.141 -13.431 8.663 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.258 -13.794 7.840 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.058 -12.595 8.447 1.00 0.00 O ATOM 0 H ASP A 20 12.423 -13.699 9.390 1.00 0.00 H new ATOM 0 HA ASP A 20 13.936 -13.855 11.852 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.953 -13.654 10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.035 -15.039 10.075 1.00 0.00 H new ATOM 307 N GLY A 21 13.201 -11.234 9.893 1.00 0.00 N ATOM 308 CA GLY A 21 13.240 -9.814 9.729 1.00 0.00 C ATOM 309 C GLY A 21 13.902 -9.260 8.515 1.00 0.00 C ATOM 310 O GLY A 21 14.024 -8.052 8.319 1.00 0.00 O ATOM 0 H GLY A 21 12.647 -11.688 9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.213 -9.450 9.743 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.739 -9.392 10.601 1.00 0.00 H new ATOM 314 N THR A 22 14.503 -10.130 7.684 1.00 0.00 N ATOM 315 CA THR A 22 14.899 -9.830 6.343 1.00 0.00 C ATOM 316 C THR A 22 14.008 -10.404 5.296 1.00 0.00 C ATOM 317 O THR A 22 13.533 -11.532 5.417 1.00 0.00 O ATOM 318 CB THR A 22 16.322 -10.235 6.096 1.00 0.00 C ATOM 319 OG1 THR A 22 16.550 -11.631 6.214 1.00 0.00 O ATOM 320 CG2 THR A 22 17.270 -9.586 7.119 1.00 0.00 C ATOM 0 H THR A 22 14.723 -11.087 7.960 1.00 0.00 H new ATOM 0 HA THR A 22 14.807 -8.747 6.255 1.00 0.00 H new ATOM 0 HB THR A 22 16.514 -9.908 5.074 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.756 -11.851 7.146 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.294 -9.898 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.199 -8.501 7.043 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.989 -9.899 8.125 1.00 0.00 H new ATOM 328 N ILE A 23 13.745 -9.688 4.188 1.00 0.00 N ATOM 329 CA ILE A 23 12.886 -10.166 3.149 1.00 0.00 C ATOM 330 C ILE A 23 13.861 -10.361 2.040 1.00 0.00 C ATOM 331 O ILE A 23 14.565 -9.409 1.707 1.00 0.00 O ATOM 332 CB ILE A 23 11.815 -9.276 2.591 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.755 -8.937 3.653 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.043 -9.956 1.448 1.00 0.00 C ATOM 335 CD1 ILE A 23 9.753 -7.845 3.279 1.00 0.00 C ATOM 0 H ILE A 23 14.135 -8.762 4.010 1.00 0.00 H new ATOM 0 HA ILE A 23 12.318 -11.002 3.558 1.00 0.00 H new ATOM 0 HB ILE A 23 12.337 -8.385 2.242 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.201 -9.846 3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.268 -8.634 4.565 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.277 -9.278 1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.733 -10.207 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.572 -10.866 1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.056 -7.693 4.103 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.286 -6.916 3.078 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.201 -8.147 2.389 1.00 0.00 H new ATOM 347 N THR A 24 13.979 -11.604 1.539 1.00 0.00 N ATOM 348 CA THR A 24 14.906 -11.906 0.494 1.00 0.00 C ATOM 349 C THR A 24 14.315 -11.501 -0.812 1.00 0.00 C ATOM 350 O THR A 24 13.113 -11.281 -0.959 1.00 0.00 O ATOM 351 CB THR A 24 15.451 -13.304 0.512 1.00 0.00 C ATOM 352 OG1 THR A 24 14.417 -14.277 0.541 1.00 0.00 O ATOM 353 CG2 THR A 24 16.306 -13.519 1.772 1.00 0.00 C ATOM 0 H THR A 24 13.430 -12.402 1.859 1.00 0.00 H new ATOM 0 HA THR A 24 15.805 -11.315 0.670 1.00 0.00 H new ATOM 0 HB THR A 24 16.039 -13.421 -0.398 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.007 -14.293 1.431 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.697 -14.536 1.777 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.135 -12.811 1.774 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.692 -13.362 2.659 1.00 0.00 H new ATOM 361 N THR A 25 15.112 -11.627 -1.888 1.00 0.00 N ATOM 362 CA THR A 25 14.574 -11.745 -3.208 1.00 0.00 C ATOM 363 C THR A 25 13.647 -12.867 -3.524 1.00 0.00 C ATOM 364 O THR A 25 12.639 -12.782 -4.224 1.00 0.00 O ATOM 365 CB THR A 25 15.657 -11.749 -4.246 1.00 0.00 C ATOM 366 OG1 THR A 25 16.611 -12.798 -4.168 1.00 0.00 O ATOM 367 CG2 THR A 25 16.431 -10.426 -4.380 1.00 0.00 C ATOM 0 H THR A 25 16.131 -11.647 -1.844 1.00 0.00 H new ATOM 0 HA THR A 25 13.945 -10.855 -3.233 1.00 0.00 H new ATOM 0 HB THR A 25 15.047 -11.916 -5.134 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.264 -12.701 -4.892 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.192 -10.526 -5.154 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.741 -9.627 -4.651 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.909 -10.186 -3.430 1.00 0.00 H new ATOM 375 N LYS A 26 13.923 -14.020 -2.888 1.00 0.00 N ATOM 376 CA LYS A 26 13.162 -15.214 -3.083 1.00 0.00 C ATOM 377 C LYS A 26 11.802 -15.122 -2.480 1.00 0.00 C ATOM 378 O LYS A 26 10.757 -15.553 -2.964 1.00 0.00 O ATOM 379 CB LYS A 26 13.944 -16.366 -2.431 1.00 0.00 C ATOM 380 CG LYS A 26 15.246 -16.748 -3.139 1.00 0.00 C ATOM 381 CD LYS A 26 15.189 -16.949 -4.654 1.00 0.00 C ATOM 382 CE LYS A 26 16.443 -17.666 -5.158 1.00 0.00 C ATOM 383 NZ LYS A 26 16.403 -17.803 -6.631 1.00 0.00 N ATOM 0 H LYS A 26 14.691 -14.124 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 26 13.020 -15.378 -4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.175 -16.091 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.300 -17.244 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.984 -15.973 -2.929 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.616 -17.670 -2.690 1.00 0.00 H new ATOM 0 HD2 LYS A 26 14.304 -17.529 -4.915 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.094 -15.983 -5.150 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.332 -17.108 -4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 26 16.516 -18.651 -4.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 16.973 -18.624 -6.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.419 -17.939 -6.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 16.788 -16.943 -7.070 1.00 0.00 H new ATOM 397 N GLU A 27 11.733 -14.427 -1.331 1.00 0.00 N ATOM 398 CA GLU A 27 10.550 -14.147 -0.578 1.00 0.00 C ATOM 399 C GLU A 27 9.653 -13.070 -1.084 1.00 0.00 C ATOM 400 O GLU A 27 8.505 -12.927 -0.666 1.00 0.00 O ATOM 401 CB GLU A 27 10.844 -13.927 0.916 1.00 0.00 C ATOM 402 CG GLU A 27 11.571 -15.071 1.626 1.00 0.00 C ATOM 403 CD GLU A 27 12.166 -14.717 2.982 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.084 -13.857 3.051 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.717 -15.182 4.063 1.00 0.00 O ATOM 0 H GLU A 27 12.567 -14.032 -0.897 1.00 0.00 H new ATOM 0 HA GLU A 27 9.980 -15.065 -0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.442 -13.021 1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.900 -13.747 1.430 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.873 -15.898 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 27 12.371 -15.430 0.978 1.00 0.00 H new ATOM 412 N LEU A 28 10.181 -12.199 -1.963 1.00 0.00 N ATOM 413 CA LEU A 28 9.462 -11.297 -2.808 1.00 0.00 C ATOM 414 C LEU A 28 9.083 -12.123 -3.989 1.00 0.00 C ATOM 415 O LEU A 28 7.900 -12.161 -4.325 1.00 0.00 O ATOM 416 CB LEU A 28 10.358 -10.175 -3.360 1.00 0.00 C ATOM 417 CG LEU A 28 10.834 -9.202 -2.269 1.00 0.00 C ATOM 418 CD1 LEU A 28 12.023 -8.298 -2.636 1.00 0.00 C ATOM 419 CD2 LEU A 28 9.644 -8.335 -1.822 1.00 0.00 C ATOM 0 H LEU A 28 11.190 -12.121 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 28 8.639 -10.846 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.226 -10.617 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.810 -9.620 -4.122 1.00 0.00 H new ATOM 0 HG LEU A 28 11.212 -9.835 -1.466 1.00 0.00 H new ATOM 0 HD11 LEU A 28 12.268 -7.657 -1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 28 12.886 -8.915 -2.885 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.759 -7.680 -3.494 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.970 -7.641 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 28 9.262 -7.774 -2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 28 8.856 -8.975 -1.426 1.00 0.00 H new ATOM 431 N GLY A 29 10.061 -12.704 -4.707 1.00 0.00 N ATOM 432 CA GLY A 29 9.811 -13.414 -5.923 1.00 0.00 C ATOM 433 C GLY A 29 8.692 -14.397 -5.917 1.00 0.00 C ATOM 434 O GLY A 29 7.812 -14.432 -6.776 1.00 0.00 O ATOM 0 H GLY A 29 11.045 -12.680 -4.438 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.615 -12.683 -6.707 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.723 -13.942 -6.200 1.00 0.00 H new ATOM 438 N THR A 30 8.630 -15.358 -4.977 1.00 0.00 N ATOM 439 CA THR A 30 7.558 -16.276 -4.753 1.00 0.00 C ATOM 440 C THR A 30 6.229 -15.654 -4.492 1.00 0.00 C ATOM 441 O THR A 30 5.289 -16.037 -5.187 1.00 0.00 O ATOM 442 CB THR A 30 7.885 -17.470 -3.905 1.00 0.00 C ATOM 443 OG1 THR A 30 9.132 -17.978 -4.355 1.00 0.00 O ATOM 444 CG2 THR A 30 6.907 -18.654 -3.998 1.00 0.00 C ATOM 0 H THR A 30 9.396 -15.503 -4.319 1.00 0.00 H new ATOM 0 HA THR A 30 7.429 -16.722 -5.739 1.00 0.00 H new ATOM 0 HB THR A 30 7.858 -17.108 -2.877 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.858 -17.425 -3.999 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.245 -19.457 -3.343 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.913 -18.330 -3.691 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.870 -19.015 -5.026 1.00 0.00 H new ATOM 452 N VAL A 31 6.067 -14.605 -3.666 1.00 0.00 N ATOM 453 CA VAL A 31 4.852 -13.880 -3.460 1.00 0.00 C ATOM 454 C VAL A 31 4.357 -13.351 -4.763 1.00 0.00 C ATOM 455 O VAL A 31 3.244 -13.685 -5.165 1.00 0.00 O ATOM 456 CB VAL A 31 5.116 -12.796 -2.457 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.041 -11.703 -2.569 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.103 -13.359 -1.026 1.00 0.00 C ATOM 0 H VAL A 31 6.837 -14.240 -3.105 1.00 0.00 H new ATOM 0 HA VAL A 31 4.067 -14.525 -3.065 1.00 0.00 H new ATOM 0 HB VAL A 31 6.099 -12.376 -2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.240 -10.920 -1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.060 -11.276 -3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.060 -12.137 -2.378 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.297 -12.554 -0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.128 -13.800 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.875 -14.122 -0.928 1.00 0.00 H new ATOM 468 N MET A 32 5.180 -12.609 -5.525 1.00 0.00 N ATOM 469 CA MET A 32 4.867 -11.964 -6.762 1.00 0.00 C ATOM 470 C MET A 32 4.485 -12.917 -7.842 1.00 0.00 C ATOM 471 O MET A 32 3.545 -12.702 -8.605 1.00 0.00 O ATOM 472 CB MET A 32 5.992 -11.017 -7.213 1.00 0.00 C ATOM 473 CG MET A 32 5.763 -9.977 -8.310 1.00 0.00 C ATOM 474 SD MET A 32 7.184 -9.002 -8.890 1.00 0.00 S ATOM 475 CE MET A 32 6.603 -8.622 -10.568 1.00 0.00 C ATOM 0 H MET A 32 6.149 -12.448 -5.250 1.00 0.00 H new ATOM 0 HA MET A 32 3.982 -11.358 -6.567 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.326 -10.476 -6.328 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.823 -11.643 -7.537 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.340 -10.492 -9.172 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.006 -9.279 -7.953 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.327 -7.978 -11.067 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.491 -9.548 -11.133 1.00 0.00 H new ATOM 0 HE3 MET A 32 5.641 -8.112 -10.513 1.00 0.00 H new ATOM 485 N ARG A 33 5.090 -14.118 -7.840 1.00 0.00 N ATOM 486 CA ARG A 33 4.821 -15.103 -8.840 1.00 0.00 C ATOM 487 C ARG A 33 3.600 -15.883 -8.495 1.00 0.00 C ATOM 488 O ARG A 33 2.994 -16.472 -9.389 1.00 0.00 O ATOM 489 CB ARG A 33 6.097 -15.820 -9.313 1.00 0.00 C ATOM 490 CG ARG A 33 5.799 -16.815 -10.437 1.00 0.00 C ATOM 491 CD ARG A 33 7.140 -17.333 -10.961 1.00 0.00 C ATOM 492 NE ARG A 33 6.892 -18.245 -12.113 1.00 0.00 N ATOM 493 CZ ARG A 33 7.625 -18.325 -13.261 1.00 0.00 C ATOM 494 NH1 ARG A 33 8.724 -17.535 -13.440 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.210 -19.235 -14.190 1.00 0.00 N ATOM 0 H ARG A 33 5.772 -14.408 -7.139 1.00 0.00 H new ATOM 0 HA ARG A 33 4.521 -14.648 -9.784 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.822 -15.084 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.553 -16.344 -8.473 1.00 0.00 H new ATOM 0 HG2 ARG A 33 5.188 -17.639 -10.068 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.236 -16.333 -11.236 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.771 -16.499 -11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.674 -17.861 -10.171 1.00 0.00 H new ATOM 0 HE ARG A 33 6.093 -18.874 -12.035 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.004 -16.878 -12.712 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.266 -17.602 -14.302 1.00 0.00 H new ATOM 0 HH21 ARG A 33 6.389 -19.812 -14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 33 7.721 -19.338 -15.067 1.00 0.00 H new ATOM 509 N SER A 34 3.082 -15.926 -7.254 1.00 0.00 N ATOM 510 CA SER A 34 1.770 -16.460 -7.055 1.00 0.00 C ATOM 511 C SER A 34 0.677 -15.493 -7.353 1.00 0.00 C ATOM 512 O SER A 34 -0.405 -15.883 -7.789 1.00 0.00 O ATOM 513 CB SER A 34 1.363 -16.948 -5.654 1.00 0.00 C ATOM 514 OG SER A 34 2.430 -17.836 -5.354 1.00 0.00 O ATOM 0 H SER A 34 3.555 -15.601 -6.411 1.00 0.00 H new ATOM 0 HA SER A 34 1.867 -17.304 -7.738 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.294 -16.130 -4.937 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.396 -17.452 -5.658 1.00 0.00 H new ATOM 0 HG SER A 34 2.292 -18.225 -4.465 1.00 0.00 H new ATOM 520 N LEU A 35 0.880 -14.165 -7.287 1.00 0.00 N ATOM 521 CA LEU A 35 -0.101 -13.207 -7.693 1.00 0.00 C ATOM 522 C LEU A 35 -0.358 -13.084 -9.155 1.00 0.00 C ATOM 523 O LEU A 35 -1.491 -12.944 -9.614 1.00 0.00 O ATOM 524 CB LEU A 35 0.356 -11.825 -7.197 1.00 0.00 C ATOM 525 CG LEU A 35 0.315 -11.716 -5.664 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.564 -10.290 -5.145 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.965 -12.163 -4.938 1.00 0.00 C ATOM 0 H LEU A 35 1.745 -13.748 -6.944 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.035 -13.566 -7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.370 -11.633 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.282 -11.056 -7.632 1.00 0.00 H new ATOM 0 HG LEU A 35 1.115 -12.419 -5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.521 -10.286 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.548 -9.951 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.200 -9.620 -5.540 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.841 -12.026 -3.864 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.808 -11.565 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.155 -13.215 -5.150 1.00 0.00 H new ATOM 539 N GLY A 36 0.747 -13.125 -9.921 1.00 0.00 N ATOM 540 CA GLY A 36 0.566 -12.916 -11.323 1.00 0.00 C ATOM 541 C GLY A 36 1.810 -12.689 -12.112 1.00 0.00 C ATOM 542 O GLY A 36 1.968 -13.324 -13.153 1.00 0.00 O ATOM 0 H GLY A 36 1.701 -13.290 -9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.049 -13.782 -11.736 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.091 -12.057 -11.461 1.00 0.00 H new ATOM 546 N GLN A 37 2.682 -11.739 -11.731 1.00 0.00 N ATOM 547 CA GLN A 37 3.811 -11.335 -12.511 1.00 0.00 C ATOM 548 C GLN A 37 5.104 -11.999 -12.183 1.00 0.00 C ATOM 549 O GLN A 37 5.614 -11.999 -11.064 1.00 0.00 O ATOM 550 CB GLN A 37 4.054 -9.818 -12.443 1.00 0.00 C ATOM 551 CG GLN A 37 2.904 -9.039 -13.084 1.00 0.00 C ATOM 552 CD GLN A 37 2.941 -9.092 -14.604 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.984 -8.830 -15.201 1.00 0.00 O ATOM 554 NE2 GLN A 37 1.918 -9.682 -15.278 1.00 0.00 N ATOM 0 H GLN A 37 2.598 -11.234 -10.849 1.00 0.00 H new ATOM 0 HA GLN A 37 3.519 -11.654 -13.511 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.167 -9.512 -11.403 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.988 -9.574 -12.950 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.955 -9.444 -12.732 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.948 -8.000 -12.759 1.00 0.00 H new ATOM 0 HE21 GLN A 37 1.049 -9.904 -14.793 1.00 0.00 H new ATOM 0 HE22 GLN A 37 2.020 -9.903 -16.269 1.00 0.00 H new ATOM 563 N ASN A 38 5.814 -12.498 -13.210 1.00 0.00 N ATOM 564 CA ASN A 38 7.096 -13.123 -13.103 1.00 0.00 C ATOM 565 C ASN A 38 8.196 -12.124 -13.007 1.00 0.00 C ATOM 566 O ASN A 38 8.383 -11.409 -13.990 1.00 0.00 O ATOM 567 CB ASN A 38 7.270 -14.030 -14.332 1.00 0.00 C ATOM 568 CG ASN A 38 6.229 -15.140 -14.322 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.465 -15.342 -13.379 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.094 -15.929 -15.422 1.00 0.00 N ATOM 0 H ASN A 38 5.473 -12.463 -14.171 1.00 0.00 H new ATOM 0 HA ASN A 38 7.146 -13.710 -12.186 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.174 -13.441 -15.244 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.271 -14.461 -14.335 1.00 0.00 H new ATOM 0 HD21 ASN A 38 5.379 -16.656 -15.444 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.708 -15.794 -16.225 1.00 0.00 H new ATOM 577 N PRO A 39 8.891 -11.850 -11.943 1.00 0.00 N ATOM 578 CA PRO A 39 9.954 -10.890 -11.876 1.00 0.00 C ATOM 579 C PRO A 39 11.210 -11.362 -12.524 1.00 0.00 C ATOM 580 O PRO A 39 11.342 -12.581 -12.620 1.00 0.00 O ATOM 581 CB PRO A 39 10.190 -10.703 -10.379 1.00 0.00 C ATOM 582 CG PRO A 39 9.947 -12.129 -9.862 1.00 0.00 C ATOM 583 CD PRO A 39 8.672 -12.474 -10.647 1.00 0.00 C ATOM 0 HA PRO A 39 9.683 -9.976 -12.404 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.199 -10.352 -10.162 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.500 -9.982 -9.940 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.773 -12.803 -10.089 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.796 -12.163 -8.783 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.536 -13.552 -10.738 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.781 -12.081 -10.158 1.00 0.00 H new ATOM 591 N THR A 40 12.192 -10.532 -12.921 1.00 0.00 N ATOM 592 CA THR A 40 13.518 -11.038 -13.097 1.00 0.00 C ATOM 593 C THR A 40 14.324 -10.737 -11.880 1.00 0.00 C ATOM 594 O THR A 40 14.107 -9.700 -11.257 1.00 0.00 O ATOM 595 CB THR A 40 14.226 -10.567 -14.332 1.00 0.00 C ATOM 596 OG1 THR A 40 15.356 -11.352 -14.683 1.00 0.00 O ATOM 597 CG2 THR A 40 14.655 -9.090 -14.283 1.00 0.00 C ATOM 0 H THR A 40 12.074 -9.538 -13.116 1.00 0.00 H new ATOM 0 HA THR A 40 13.412 -12.113 -13.240 1.00 0.00 H new ATOM 0 HB THR A 40 13.463 -10.685 -15.102 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.766 -10.990 -15.496 1.00 0.00 H new ATOM 0 HG21 THR A 40 15.160 -8.827 -15.212 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.775 -8.459 -14.157 1.00 0.00 H new ATOM 0 HG23 THR A 40 15.335 -8.936 -13.445 1.00 0.00 H new ATOM 605 N GLU A 41 15.146 -11.683 -11.390 1.00 0.00 N ATOM 606 CA GLU A 41 15.839 -11.501 -10.152 1.00 0.00 C ATOM 607 C GLU A 41 16.835 -10.395 -10.215 1.00 0.00 C ATOM 608 O GLU A 41 17.209 -9.870 -9.167 1.00 0.00 O ATOM 609 CB GLU A 41 16.563 -12.726 -9.570 1.00 0.00 C ATOM 610 CG GLU A 41 15.661 -13.866 -9.091 1.00 0.00 C ATOM 611 CD GLU A 41 16.396 -15.182 -8.876 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.268 -15.262 -7.969 1.00 0.00 O ATOM 613 OE2 GLU A 41 16.089 -16.167 -9.598 1.00 0.00 O ATOM 0 H GLU A 41 15.331 -12.574 -11.851 1.00 0.00 H new ATOM 0 HA GLU A 41 15.010 -11.271 -9.482 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.241 -13.118 -10.328 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.178 -12.397 -8.732 1.00 0.00 H new ATOM 0 HG2 GLU A 41 15.183 -13.571 -8.157 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.866 -14.019 -9.821 1.00 0.00 H new ATOM 620 N ALA A 42 17.307 -10.126 -11.445 1.00 0.00 N ATOM 621 CA ALA A 42 18.271 -9.096 -11.676 1.00 0.00 C ATOM 622 C ALA A 42 17.797 -7.723 -11.345 1.00 0.00 C ATOM 623 O ALA A 42 18.309 -7.087 -10.425 1.00 0.00 O ATOM 624 CB ALA A 42 18.692 -9.282 -13.143 1.00 0.00 C ATOM 0 H ALA A 42 17.018 -10.626 -12.286 1.00 0.00 H new ATOM 0 HA ALA A 42 19.122 -9.191 -11.001 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.434 -8.529 -13.407 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.120 -10.276 -13.275 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.820 -9.174 -13.788 1.00 0.00 H new ATOM 630 N GLU A 43 16.653 -7.299 -11.913 1.00 0.00 N ATOM 631 CA GLU A 43 15.952 -6.097 -11.584 1.00 0.00 C ATOM 632 C GLU A 43 15.488 -6.160 -10.170 1.00 0.00 C ATOM 633 O GLU A 43 15.752 -5.234 -9.405 1.00 0.00 O ATOM 634 CB GLU A 43 14.643 -5.951 -12.379 1.00 0.00 C ATOM 635 CG GLU A 43 14.786 -5.480 -13.828 1.00 0.00 C ATOM 636 CD GLU A 43 13.455 -5.300 -14.543 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.338 -5.506 -13.999 1.00 0.00 O ATOM 638 OE2 GLU A 43 13.551 -4.953 -15.751 1.00 0.00 O ATOM 0 H GLU A 43 16.189 -7.831 -12.649 1.00 0.00 H new ATOM 0 HA GLU A 43 16.646 -5.283 -11.793 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.133 -6.914 -12.380 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.998 -5.249 -11.852 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.328 -4.534 -13.842 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.390 -6.202 -14.378 1.00 0.00 H new ATOM 645 N LEU A 44 14.949 -7.276 -9.646 1.00 0.00 N ATOM 646 CA LEU A 44 14.478 -7.342 -8.297 1.00 0.00 C ATOM 647 C LEU A 44 15.503 -7.020 -7.265 1.00 0.00 C ATOM 648 O LEU A 44 15.183 -6.367 -6.273 1.00 0.00 O ATOM 649 CB LEU A 44 13.847 -8.726 -8.076 1.00 0.00 C ATOM 650 CG LEU A 44 12.855 -8.799 -6.903 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.581 -7.937 -6.895 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.334 -10.218 -6.619 1.00 0.00 C ATOM 0 H LEU A 44 14.838 -8.146 -10.167 1.00 0.00 H new ATOM 0 HA LEU A 44 13.732 -6.558 -8.166 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.332 -9.026 -8.989 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.643 -9.451 -7.907 1.00 0.00 H new ATOM 0 HG LEU A 44 13.535 -8.389 -6.157 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.015 -8.133 -5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.855 -6.883 -6.933 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.969 -8.184 -7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.640 -10.189 -5.779 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.821 -10.600 -7.501 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.172 -10.871 -6.375 1.00 0.00 H new ATOM 664 N GLN A 45 16.792 -7.356 -7.449 1.00 0.00 N ATOM 665 CA GLN A 45 17.832 -7.158 -6.487 1.00 0.00 C ATOM 666 C GLN A 45 18.229 -5.722 -6.501 1.00 0.00 C ATOM 667 O GLN A 45 18.513 -5.069 -5.497 1.00 0.00 O ATOM 668 CB GLN A 45 18.954 -8.181 -6.732 1.00 0.00 C ATOM 669 CG GLN A 45 20.108 -8.081 -5.733 1.00 0.00 C ATOM 670 CD GLN A 45 19.697 -8.508 -4.331 1.00 0.00 C ATOM 671 OE1 GLN A 45 19.595 -9.685 -3.989 1.00 0.00 O ATOM 672 NE2 GLN A 45 19.506 -7.460 -3.486 1.00 0.00 N ATOM 0 H GLN A 45 17.125 -7.787 -8.311 1.00 0.00 H new ATOM 0 HA GLN A 45 17.505 -7.353 -5.465 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.533 -9.186 -6.688 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.345 -8.043 -7.740 1.00 0.00 H new ATOM 0 HG2 GLN A 45 20.935 -8.705 -6.073 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.474 -7.055 -5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.605 -6.504 -3.828 1.00 0.00 H new ATOM 0 HE22 GLN A 45 19.264 -7.630 -2.510 1.00 0.00 H new ATOM 681 N ASP A 46 18.215 -5.082 -7.684 1.00 0.00 N ATOM 682 CA ASP A 46 18.602 -3.718 -7.870 1.00 0.00 C ATOM 683 C ASP A 46 17.623 -2.747 -7.306 1.00 0.00 C ATOM 684 O ASP A 46 17.929 -1.732 -6.682 1.00 0.00 O ATOM 685 CB ASP A 46 18.798 -3.358 -9.352 1.00 0.00 C ATOM 686 CG ASP A 46 20.112 -3.843 -9.949 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.964 -4.464 -9.259 1.00 0.00 O ATOM 688 OD2 ASP A 46 20.294 -3.656 -11.181 1.00 0.00 O ATOM 0 H ASP A 46 17.921 -5.536 -8.549 1.00 0.00 H new ATOM 0 HA ASP A 46 19.547 -3.638 -7.333 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.974 -3.780 -9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 46 18.742 -2.275 -9.461 1.00 0.00 H new ATOM 693 N MET A 47 16.324 -3.091 -7.372 1.00 0.00 N ATOM 694 CA MET A 47 15.232 -2.551 -6.623 1.00 0.00 C ATOM 695 C MET A 47 15.418 -2.519 -5.145 1.00 0.00 C ATOM 696 O MET A 47 15.068 -1.506 -4.542 1.00 0.00 O ATOM 697 CB MET A 47 13.973 -3.311 -7.074 1.00 0.00 C ATOM 698 CG MET A 47 13.571 -3.042 -8.526 1.00 0.00 C ATOM 699 SD MET A 47 12.243 -4.076 -9.212 1.00 0.00 S ATOM 700 CE MET A 47 12.153 -3.213 -10.808 1.00 0.00 C ATOM 0 H MET A 47 16.011 -3.819 -8.014 1.00 0.00 H new ATOM 0 HA MET A 47 15.144 -1.487 -6.842 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.141 -4.380 -6.946 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.143 -3.039 -6.422 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.266 -1.999 -8.607 1.00 0.00 H new ATOM 0 HG3 MET A 47 14.455 -3.165 -9.152 1.00 0.00 H new ATOM 0 HE1 MET A 47 11.398 -3.686 -11.436 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.885 -2.169 -10.643 1.00 0.00 H new ATOM 0 HE3 MET A 47 13.122 -3.265 -11.305 1.00 0.00 H new ATOM 710 N ILE A 48 15.955 -3.583 -4.522 1.00 0.00 N ATOM 711 CA ILE A 48 16.253 -3.703 -3.129 1.00 0.00 C ATOM 712 C ILE A 48 17.500 -2.957 -2.799 1.00 0.00 C ATOM 713 O ILE A 48 17.446 -2.170 -1.855 1.00 0.00 O ATOM 714 CB ILE A 48 16.223 -5.155 -2.754 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.792 -5.719 -2.792 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.994 -5.424 -1.450 1.00 0.00 C ATOM 717 CD1 ILE A 48 13.849 -5.079 -1.774 1.00 0.00 C ATOM 0 H ILE A 48 16.200 -4.428 -5.037 1.00 0.00 H new ATOM 0 HA ILE A 48 15.497 -3.227 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 48 16.765 -5.720 -3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.382 -5.577 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.830 -6.793 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.948 -6.487 -1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.035 -5.124 -1.574 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.546 -4.852 -0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.860 -5.528 -1.862 1.00 0.00 H new ATOM 0 HD12 ILE A 48 14.234 -5.243 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.779 -4.008 -1.966 1.00 0.00 H new ATOM 729 N ASN A 49 18.550 -3.094 -3.629 1.00 0.00 N ATOM 730 CA ASN A 49 19.814 -2.449 -3.450 1.00 0.00 C ATOM 731 C ASN A 49 19.708 -0.963 -3.414 1.00 0.00 C ATOM 732 O ASN A 49 20.499 -0.272 -2.774 1.00 0.00 O ATOM 733 CB ASN A 49 20.903 -2.939 -4.419 1.00 0.00 C ATOM 734 CG ASN A 49 21.413 -4.359 -4.218 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.066 -5.184 -3.374 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.281 -4.716 -5.202 1.00 0.00 N ATOM 0 H ASN A 49 18.516 -3.681 -4.462 1.00 0.00 H new ATOM 0 HA ASN A 49 20.148 -2.757 -2.459 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.515 -2.858 -5.435 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.752 -2.260 -4.347 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.645 -5.668 -5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.568 -4.032 -5.902 1.00 0.00 H new ATOM 743 N GLU A 50 18.800 -0.397 -4.228 1.00 0.00 N ATOM 744 CA GLU A 50 18.444 0.985 -4.140 1.00 0.00 C ATOM 745 C GLU A 50 17.936 1.463 -2.823 1.00 0.00 C ATOM 746 O GLU A 50 18.061 2.654 -2.544 1.00 0.00 O ATOM 747 CB GLU A 50 17.336 1.206 -5.185 1.00 0.00 C ATOM 748 CG GLU A 50 16.799 2.600 -5.511 1.00 0.00 C ATOM 749 CD GLU A 50 16.142 2.879 -6.856 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.907 2.606 -7.819 1.00 0.00 O ATOM 751 OE2 GLU A 50 14.945 3.271 -6.899 1.00 0.00 O ATOM 0 H GLU A 50 18.305 -0.907 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 50 19.361 1.552 -4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.697 0.781 -6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.482 0.605 -4.871 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.072 2.854 -4.739 1.00 0.00 H new ATOM 0 HG3 GLU A 50 17.630 3.297 -5.408 1.00 0.00 H new ATOM 758 N VAL A 51 17.337 0.602 -1.981 1.00 0.00 N ATOM 759 CA VAL A 51 16.791 0.953 -0.706 1.00 0.00 C ATOM 760 C VAL A 51 17.596 0.386 0.412 1.00 0.00 C ATOM 761 O VAL A 51 17.472 0.780 1.571 1.00 0.00 O ATOM 762 CB VAL A 51 15.320 0.660 -0.687 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.685 1.281 -1.943 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.993 -0.841 -0.604 1.00 0.00 C ATOM 0 H VAL A 51 17.228 -0.388 -2.200 1.00 0.00 H new ATOM 0 HA VAL A 51 16.868 2.027 -0.538 1.00 0.00 H new ATOM 0 HB VAL A 51 14.905 1.100 0.219 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.614 1.078 -1.947 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.850 2.358 -1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.140 0.847 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.912 -0.978 -0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.416 -1.354 -1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.419 -1.256 0.309 1.00 0.00 H new ATOM 774 N ASP A 52 18.538 -0.539 0.155 1.00 0.00 N ATOM 775 CA ASP A 52 19.457 -1.148 1.065 1.00 0.00 C ATOM 776 C ASP A 52 20.417 -0.126 1.568 1.00 0.00 C ATOM 777 O ASP A 52 21.385 0.240 0.903 1.00 0.00 O ATOM 778 CB ASP A 52 20.192 -2.265 0.305 1.00 0.00 C ATOM 779 CG ASP A 52 21.031 -3.232 1.129 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.443 -3.823 2.073 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.199 -3.517 0.750 1.00 0.00 O ATOM 0 H ASP A 52 18.667 -0.896 -0.792 1.00 0.00 H new ATOM 0 HA ASP A 52 18.936 -1.567 1.926 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.450 -2.845 -0.244 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.843 -1.799 -0.435 1.00 0.00 H new ATOM 786 N ALA A 53 20.186 0.412 2.780 1.00 0.00 N ATOM 787 CA ALA A 53 20.953 1.444 3.405 1.00 0.00 C ATOM 788 C ALA A 53 22.256 0.895 3.873 1.00 0.00 C ATOM 789 O ALA A 53 23.251 1.609 3.753 1.00 0.00 O ATOM 790 CB ALA A 53 20.221 1.982 4.647 1.00 0.00 C ATOM 0 H ALA A 53 19.408 0.103 3.363 1.00 0.00 H new ATOM 0 HA ALA A 53 21.100 2.237 2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.819 2.767 5.110 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.254 2.389 4.351 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.071 1.172 5.360 1.00 0.00 H new ATOM 796 N ASP A 54 22.244 -0.332 4.425 1.00 0.00 N ATOM 797 CA ASP A 54 23.309 -0.959 5.144 1.00 0.00 C ATOM 798 C ASP A 54 24.311 -1.503 4.184 1.00 0.00 C ATOM 799 O ASP A 54 25.370 -0.955 3.881 1.00 0.00 O ATOM 800 CB ASP A 54 22.790 -1.838 6.293 1.00 0.00 C ATOM 801 CG ASP A 54 21.593 -2.720 5.967 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.676 -3.468 4.956 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.541 -2.790 6.657 1.00 0.00 O ATOM 0 H ASP A 54 21.422 -0.932 4.362 1.00 0.00 H new ATOM 0 HA ASP A 54 23.898 -0.243 5.717 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.605 -2.477 6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.523 -1.190 7.128 1.00 0.00 H new ATOM 808 N GLY A 55 23.990 -2.668 3.592 1.00 0.00 N ATOM 809 CA GLY A 55 24.724 -3.328 2.558 1.00 0.00 C ATOM 810 C GLY A 55 24.505 -4.801 2.507 1.00 0.00 C ATOM 811 O GLY A 55 25.200 -5.480 1.754 1.00 0.00 O ATOM 0 H GLY A 55 23.153 -3.186 3.858 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.446 -2.896 1.597 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.787 -3.133 2.700 1.00 0.00 H new ATOM 815 N ASN A 56 23.531 -5.382 3.231 1.00 0.00 N ATOM 816 CA ASN A 56 23.351 -6.798 3.150 1.00 0.00 C ATOM 817 C ASN A 56 22.690 -7.248 1.893 1.00 0.00 C ATOM 818 O ASN A 56 22.922 -8.425 1.623 1.00 0.00 O ATOM 819 CB ASN A 56 22.587 -7.319 4.379 1.00 0.00 C ATOM 820 CG ASN A 56 21.269 -6.625 4.689 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.644 -5.958 3.867 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.910 -6.650 6.001 1.00 0.00 N ATOM 0 H ASN A 56 22.888 -4.891 3.852 1.00 0.00 H new ATOM 0 HA ASN A 56 24.353 -7.228 3.135 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.390 -8.382 4.236 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.236 -7.229 5.250 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.107 -6.108 6.320 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.444 -7.211 6.665 1.00 0.00 H new ATOM 829 N GLY A 57 21.995 -6.436 1.076 1.00 0.00 N ATOM 830 CA GLY A 57 21.375 -6.925 -0.116 1.00 0.00 C ATOM 831 C GLY A 57 20.072 -7.589 0.172 1.00 0.00 C ATOM 832 O GLY A 57 19.564 -8.403 -0.597 1.00 0.00 O ATOM 0 H GLY A 57 21.862 -5.438 1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.217 -6.099 -0.809 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.042 -7.632 -0.609 1.00 0.00 H new ATOM 836 N THR A 58 19.450 -7.231 1.310 1.00 0.00 N ATOM 837 CA THR A 58 18.116 -7.564 1.704 1.00 0.00 C ATOM 838 C THR A 58 17.387 -6.388 2.257 1.00 0.00 C ATOM 839 O THR A 58 17.917 -5.383 2.729 1.00 0.00 O ATOM 840 CB THR A 58 17.992 -8.539 2.837 1.00 0.00 C ATOM 841 OG1 THR A 58 18.786 -8.255 3.979 1.00 0.00 O ATOM 842 CG2 THR A 58 18.468 -9.959 2.485 1.00 0.00 C ATOM 0 H THR A 58 19.922 -6.661 2.012 1.00 0.00 H new ATOM 0 HA THR A 58 17.721 -7.971 0.773 1.00 0.00 H new ATOM 0 HB THR A 58 16.924 -8.457 3.039 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.636 -8.943 4.661 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.348 -10.608 3.352 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.875 -10.347 1.657 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.519 -9.929 2.196 1.00 0.00 H new ATOM 850 N ILE A 59 16.059 -6.408 2.041 1.00 0.00 N ATOM 851 CA ILE A 59 15.253 -5.385 2.632 1.00 0.00 C ATOM 852 C ILE A 59 15.066 -5.730 4.069 1.00 0.00 C ATOM 853 O ILE A 59 14.796 -6.862 4.469 1.00 0.00 O ATOM 854 CB ILE A 59 14.041 -4.887 1.902 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.490 -3.530 2.372 1.00 0.00 C ATOM 856 CG2 ILE A 59 12.983 -5.965 1.609 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.520 -2.876 1.389 1.00 0.00 C ATOM 0 H ILE A 59 15.560 -7.100 1.482 1.00 0.00 H new ATOM 0 HA ILE A 59 15.813 -4.455 2.534 1.00 0.00 H new ATOM 0 HB ILE A 59 14.431 -4.640 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.984 -3.667 3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.325 -2.852 2.547 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.143 -5.516 1.079 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.423 -6.749 0.993 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.632 -6.395 2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.178 -1.924 1.795 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.025 -2.705 0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.664 -3.532 1.232 1.00 0.00 H new ATOM 869 N ASP A 60 15.438 -4.773 4.938 1.00 0.00 N ATOM 870 CA ASP A 60 15.278 -4.887 6.354 1.00 0.00 C ATOM 871 C ASP A 60 14.022 -4.166 6.703 1.00 0.00 C ATOM 872 O ASP A 60 13.445 -3.382 5.952 1.00 0.00 O ATOM 873 CB ASP A 60 16.565 -4.418 7.053 1.00 0.00 C ATOM 874 CG ASP A 60 17.739 -5.376 6.904 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.537 -5.222 5.941 1.00 0.00 O ATOM 876 OD2 ASP A 60 17.906 -6.253 7.793 1.00 0.00 O ATOM 0 H ASP A 60 15.863 -3.893 4.646 1.00 0.00 H new ATOM 0 HA ASP A 60 15.154 -5.910 6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.850 -3.446 6.651 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.358 -4.276 8.114 1.00 0.00 H new ATOM 881 N PHE A 61 13.530 -4.164 7.955 1.00 0.00 N ATOM 882 CA PHE A 61 12.474 -3.313 8.408 1.00 0.00 C ATOM 883 C PHE A 61 12.599 -1.838 8.237 1.00 0.00 C ATOM 884 O PHE A 61 11.623 -1.263 7.759 1.00 0.00 O ATOM 885 CB PHE A 61 12.138 -3.863 9.805 1.00 0.00 C ATOM 886 CG PHE A 61 10.804 -3.341 10.217 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.679 -3.478 9.439 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.619 -2.738 11.438 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.462 -3.047 9.914 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.436 -2.272 11.963 1.00 0.00 C ATOM 891 CZ PHE A 61 8.342 -2.461 11.152 1.00 0.00 C ATOM 0 H PHE A 61 13.884 -4.783 8.684 1.00 0.00 H new ATOM 0 HA PHE A 61 11.619 -3.366 7.734 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.129 -4.953 9.790 1.00 0.00 H new ATOM 0 HB3 PHE A 61 12.900 -3.561 10.523 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.750 -3.923 8.457 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.499 -2.617 12.053 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.582 -3.172 9.301 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.372 -1.797 12.931 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.368 -2.143 11.494 1.00 0.00 H new ATOM 901 N PRO A 62 13.577 -1.067 8.611 1.00 0.00 N ATOM 902 CA PRO A 62 13.571 0.359 8.465 1.00 0.00 C ATOM 903 C PRO A 62 13.629 0.800 7.043 1.00 0.00 C ATOM 904 O PRO A 62 13.228 1.923 6.740 1.00 0.00 O ATOM 905 CB PRO A 62 14.816 0.829 9.214 1.00 0.00 C ATOM 906 CG PRO A 62 15.745 -0.396 9.263 1.00 0.00 C ATOM 907 CD PRO A 62 14.753 -1.569 9.304 1.00 0.00 C ATOM 0 HA PRO A 62 12.645 0.781 8.856 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.293 1.664 8.700 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.565 1.173 10.217 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.396 -0.446 8.390 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.390 -0.380 10.141 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.160 -2.452 8.810 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.519 -1.857 10.329 1.00 0.00 H new ATOM 915 N GLU A 63 14.264 -0.005 6.172 1.00 0.00 N ATOM 916 CA GLU A 63 14.277 0.169 4.753 1.00 0.00 C ATOM 917 C GLU A 63 12.938 0.076 4.106 1.00 0.00 C ATOM 918 O GLU A 63 12.565 0.901 3.273 1.00 0.00 O ATOM 919 CB GLU A 63 15.249 -0.862 4.155 1.00 0.00 C ATOM 920 CG GLU A 63 16.663 -0.583 4.670 1.00 0.00 C ATOM 921 CD GLU A 63 17.731 -1.602 4.301 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.392 -2.712 3.809 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.958 -1.370 4.471 1.00 0.00 O ATOM 0 H GLU A 63 14.797 -0.821 6.475 1.00 0.00 H new ATOM 0 HA GLU A 63 14.606 1.188 4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.942 -1.871 4.431 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.229 -0.809 3.066 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.977 0.391 4.296 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.622 -0.509 5.757 1.00 0.00 H new ATOM 930 N PHE A 64 12.236 -0.995 4.517 1.00 0.00 N ATOM 931 CA PHE A 64 10.845 -1.080 4.195 1.00 0.00 C ATOM 932 C PHE A 64 10.018 0.078 4.638 1.00 0.00 C ATOM 933 O PHE A 64 9.259 0.681 3.881 1.00 0.00 O ATOM 934 CB PHE A 64 10.427 -2.386 4.890 1.00 0.00 C ATOM 935 CG PHE A 64 9.040 -2.814 4.553 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.816 -3.344 3.304 1.00 0.00 C ATOM 937 CD2 PHE A 64 7.952 -2.538 5.347 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.583 -3.815 2.919 1.00 0.00 C ATOM 939 CE2 PHE A 64 6.713 -3.021 4.998 1.00 0.00 C ATOM 940 CZ PHE A 64 6.529 -3.644 3.786 1.00 0.00 C ATOM 0 H PHE A 64 12.613 -1.776 5.053 1.00 0.00 H new ATOM 0 HA PHE A 64 10.684 -1.066 3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.122 -3.177 4.610 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.508 -2.257 5.969 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.636 -3.392 2.602 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.070 -1.944 6.241 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.446 -4.304 1.966 1.00 0.00 H new ATOM 0 HE2 PHE A 64 5.881 -2.911 5.678 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.548 -4.002 3.512 1.00 0.00 H new ATOM 950 N LEU A 65 10.225 0.602 5.859 1.00 0.00 N ATOM 951 CA LEU A 65 9.551 1.712 6.458 1.00 0.00 C ATOM 952 C LEU A 65 9.849 3.023 5.815 1.00 0.00 C ATOM 953 O LEU A 65 9.010 3.922 5.774 1.00 0.00 O ATOM 954 CB LEU A 65 9.848 1.837 7.961 1.00 0.00 C ATOM 955 CG LEU A 65 9.037 0.839 8.804 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.659 0.843 10.210 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.533 1.116 8.970 1.00 0.00 C ATOM 0 H LEU A 65 10.930 0.211 6.483 1.00 0.00 H new ATOM 0 HA LEU A 65 8.496 1.486 6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.912 1.673 8.133 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.624 2.852 8.290 1.00 0.00 H new ATOM 0 HG LEU A 65 9.089 -0.107 8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.116 0.147 10.850 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.704 0.538 10.147 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.599 1.846 10.632 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.085 0.336 9.586 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.392 2.084 9.451 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.054 1.125 7.991 1.00 0.00 H new ATOM 969 N THR A 66 11.090 3.229 5.340 1.00 0.00 N ATOM 970 CA THR A 66 11.489 4.451 4.713 1.00 0.00 C ATOM 971 C THR A 66 11.012 4.430 3.302 1.00 0.00 C ATOM 972 O THR A 66 10.687 5.464 2.720 1.00 0.00 O ATOM 973 CB THR A 66 12.971 4.646 4.837 1.00 0.00 C ATOM 974 OG1 THR A 66 13.411 4.629 6.187 1.00 0.00 O ATOM 975 CG2 THR A 66 13.103 6.127 4.443 1.00 0.00 C ATOM 0 H THR A 66 11.833 2.532 5.393 1.00 0.00 H new ATOM 0 HA THR A 66 11.037 5.310 5.209 1.00 0.00 H new ATOM 0 HB THR A 66 13.517 3.890 4.273 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.396 3.709 6.524 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.151 6.423 4.487 1.00 0.00 H new ATOM 0 HG22 THR A 66 12.728 6.269 3.429 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.524 6.740 5.133 1.00 0.00 H new ATOM 983 N MET A 67 10.926 3.276 2.617 1.00 0.00 N ATOM 984 CA MET A 67 10.440 3.223 1.273 1.00 0.00 C ATOM 985 C MET A 67 8.969 3.413 1.131 1.00 0.00 C ATOM 986 O MET A 67 8.536 4.183 0.275 1.00 0.00 O ATOM 987 CB MET A 67 10.786 1.859 0.652 1.00 0.00 C ATOM 988 CG MET A 67 10.324 1.761 -0.803 1.00 0.00 C ATOM 989 SD MET A 67 10.902 0.220 -1.575 1.00 0.00 S ATOM 990 CE MET A 67 10.329 0.856 -3.177 1.00 0.00 C ATOM 0 H MET A 67 11.196 2.370 2.999 1.00 0.00 H new ATOM 0 HA MET A 67 10.927 4.055 0.765 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.863 1.700 0.702 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.319 1.066 1.235 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.236 1.806 -0.845 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.700 2.616 -1.365 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.773 0.078 -3.700 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.682 1.718 -3.016 1.00 0.00 H new ATOM 0 HE3 MET A 67 11.188 1.155 -3.778 1.00 0.00 H new ATOM 1000 N MET A 68 8.213 2.653 1.943 1.00 0.00 N ATOM 1001 CA MET A 68 6.785 2.655 1.868 1.00 0.00 C ATOM 1002 C MET A 68 6.145 3.738 2.668 1.00 0.00 C ATOM 1003 O MET A 68 5.273 4.417 2.129 1.00 0.00 O ATOM 1004 CB MET A 68 6.281 1.328 2.459 1.00 0.00 C ATOM 1005 CG MET A 68 6.754 0.123 1.643 1.00 0.00 C ATOM 1006 SD MET A 68 6.725 0.114 -0.175 1.00 0.00 S ATOM 1007 CE MET A 68 4.966 0.539 -0.329 1.00 0.00 C ATOM 0 H MET A 68 8.594 2.032 2.657 1.00 0.00 H new ATOM 0 HA MET A 68 6.525 2.804 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.633 1.231 3.486 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.192 1.337 2.495 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.784 -0.073 1.941 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.160 -0.730 1.970 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.679 0.525 -1.380 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.367 -0.187 0.220 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.795 1.534 0.081 1.00 0.00 H new ATOM 1017 N ALA A 69 6.470 4.015 3.943 1.00 0.00 N ATOM 1018 CA ALA A 69 5.681 4.862 4.783 1.00 0.00 C ATOM 1019 C ALA A 69 5.829 6.326 4.551 1.00 0.00 C ATOM 1020 O ALA A 69 5.223 7.146 5.239 1.00 0.00 O ATOM 1021 CB ALA A 69 6.022 4.530 6.245 1.00 0.00 C ATOM 0 H ALA A 69 7.301 3.641 4.401 1.00 0.00 H new ATOM 0 HA ALA A 69 4.640 4.654 4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.433 5.163 6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.792 3.483 6.444 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.083 4.708 6.421 1.00 0.00 H new ATOM 1027 N ARG A 70 6.729 6.671 3.612 1.00 0.00 N ATOM 1028 CA ARG A 70 6.806 8.013 3.126 1.00 0.00 C ATOM 1029 C ARG A 70 5.621 8.577 2.420 1.00 0.00 C ATOM 1030 O ARG A 70 4.802 7.808 1.920 1.00 0.00 O ATOM 1031 CB ARG A 70 8.039 8.204 2.226 1.00 0.00 C ATOM 1032 CG ARG A 70 8.062 7.537 0.849 1.00 0.00 C ATOM 1033 CD ARG A 70 9.412 7.384 0.145 1.00 0.00 C ATOM 1034 NE ARG A 70 9.634 8.766 -0.366 1.00 0.00 N ATOM 1035 CZ ARG A 70 10.352 9.008 -1.502 1.00 0.00 C ATOM 1036 NH1 ARG A 70 11.056 8.052 -2.176 1.00 0.00 N ATOM 1037 NH2 ARG A 70 10.431 10.307 -1.912 1.00 0.00 N ATOM 0 H ARG A 70 7.398 6.026 3.192 1.00 0.00 H new ATOM 0 HA ARG A 70 6.868 8.578 4.056 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.174 9.275 2.075 1.00 0.00 H new ATOM 0 HB3 ARG A 70 8.908 7.848 2.779 1.00 0.00 H new ATOM 0 HG2 ARG A 70 7.625 6.544 0.952 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.406 8.107 0.191 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.199 7.068 0.830 1.00 0.00 H new ATOM 0 HD3 ARG A 70 9.375 6.649 -0.659 1.00 0.00 H new ATOM 0 HE ARG A 70 9.238 9.554 0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 70 11.065 7.091 -1.835 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.572 8.299 -3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 70 9.966 11.040 -1.376 1.00 0.00 H new ATOM 0 HH22 ARG A 70 10.955 10.545 -2.754 1.00 0.00 H new ATOM 1051 N LYS A 71 5.531 9.910 2.261 1.00 0.00 N ATOM 1052 CA LYS A 71 4.387 10.569 1.712 1.00 0.00 C ATOM 1053 C LYS A 71 4.745 11.244 0.433 1.00 0.00 C ATOM 1054 O LYS A 71 5.725 11.967 0.261 1.00 0.00 O ATOM 1055 CB LYS A 71 3.837 11.626 2.685 1.00 0.00 C ATOM 1056 CG LYS A 71 3.283 11.089 4.006 1.00 0.00 C ATOM 1057 CD LYS A 71 2.700 12.201 4.881 1.00 0.00 C ATOM 1058 CE LYS A 71 2.270 11.732 6.272 1.00 0.00 C ATOM 1059 NZ LYS A 71 1.720 12.923 6.959 1.00 0.00 N ATOM 0 H LYS A 71 6.280 10.550 2.524 1.00 0.00 H new ATOM 0 HA LYS A 71 3.624 9.810 1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.633 12.336 2.908 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.047 12.181 2.180 1.00 0.00 H new ATOM 0 HG2 LYS A 71 2.511 10.348 3.800 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.077 10.579 4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.442 12.993 4.988 1.00 0.00 H new ATOM 0 HD3 LYS A 71 1.840 12.637 4.373 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.521 10.943 6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.116 11.321 6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.410 12.659 7.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.454 13.657 7.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.909 13.290 6.421 1.00 0.00 H new ATOM 1073 N MET A 72 3.946 10.926 -0.601 1.00 0.00 N ATOM 1074 CA MET A 72 4.234 11.370 -1.930 1.00 0.00 C ATOM 1075 C MET A 72 3.309 12.455 -2.364 1.00 0.00 C ATOM 1076 O MET A 72 2.536 12.910 -1.522 1.00 0.00 O ATOM 1077 CB MET A 72 4.251 10.250 -2.983 1.00 0.00 C ATOM 1078 CG MET A 72 5.589 9.508 -2.986 1.00 0.00 C ATOM 1079 SD MET A 72 5.589 7.804 -3.620 1.00 0.00 S ATOM 1080 CE MET A 72 7.333 7.384 -3.337 1.00 0.00 C ATOM 0 H MET A 72 3.101 10.362 -0.517 1.00 0.00 H new ATOM 0 HA MET A 72 5.250 11.760 -1.871 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.443 9.546 -2.781 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.066 10.674 -3.970 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.297 10.089 -3.577 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.968 9.489 -1.964 1.00 0.00 H new ATOM 0 HE1 MET A 72 7.520 6.363 -3.670 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.968 8.070 -3.897 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.559 7.466 -2.274 1.00 0.00 H new ATOM 1090 N LYS A 73 3.356 12.886 -3.637 1.00 0.00 N ATOM 1091 CA LYS A 73 2.435 13.783 -4.264 1.00 0.00 C ATOM 1092 C LYS A 73 1.279 13.032 -4.831 1.00 0.00 C ATOM 1093 O LYS A 73 1.085 11.821 -4.736 1.00 0.00 O ATOM 1094 CB LYS A 73 3.235 14.703 -5.201 1.00 0.00 C ATOM 1095 CG LYS A 73 3.956 13.991 -6.348 1.00 0.00 C ATOM 1096 CD LYS A 73 4.427 14.975 -7.421 1.00 0.00 C ATOM 1097 CE LYS A 73 5.034 14.381 -8.694 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.254 13.592 -8.413 1.00 0.00 N ATOM 0 H LYS A 73 4.093 12.584 -4.274 1.00 0.00 H new ATOM 0 HA LYS A 73 1.942 14.458 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.557 15.445 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.973 15.246 -4.610 1.00 0.00 H new ATOM 0 HG2 LYS A 73 4.813 13.444 -5.955 1.00 0.00 H new ATOM 0 HG3 LYS A 73 3.288 13.256 -6.797 1.00 0.00 H new ATOM 0 HD2 LYS A 73 3.577 15.594 -7.709 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.166 15.638 -6.971 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.297 13.745 -9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.275 15.185 -9.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.956 13.759 -9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.651 13.881 -7.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 6.014 12.580 -8.383 1.00 0.00 H new ATOM 1112 N ASP A 74 0.282 13.857 -5.200 1.00 0.00 N ATOM 1113 CA ASP A 74 -1.048 13.390 -5.438 1.00 0.00 C ATOM 1114 C ASP A 74 -1.124 12.547 -6.664 1.00 0.00 C ATOM 1115 O ASP A 74 -1.781 11.516 -6.803 1.00 0.00 O ATOM 1116 CB ASP A 74 -2.014 14.582 -5.326 1.00 0.00 C ATOM 1117 CG ASP A 74 -2.218 15.177 -3.940 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -2.956 14.654 -3.063 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -1.519 16.204 -3.732 1.00 0.00 O ATOM 0 H ASP A 74 0.401 14.861 -5.335 1.00 0.00 H new ATOM 0 HA ASP A 74 -1.378 12.687 -4.673 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.655 15.373 -5.985 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.986 14.268 -5.706 1.00 0.00 H new ATOM 1124 N THR A 75 -0.438 13.052 -7.705 1.00 0.00 N ATOM 1125 CA THR A 75 -0.184 12.329 -8.912 1.00 0.00 C ATOM 1126 C THR A 75 0.372 10.966 -8.685 1.00 0.00 C ATOM 1127 O THR A 75 -0.380 10.019 -8.911 1.00 0.00 O ATOM 1128 CB THR A 75 0.811 12.871 -9.895 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.931 13.373 -9.181 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.245 14.057 -10.695 1.00 0.00 C ATOM 0 H THR A 75 -0.047 13.994 -7.707 1.00 0.00 H new ATOM 0 HA THR A 75 -1.196 12.386 -9.314 1.00 0.00 H new ATOM 0 HB THR A 75 1.069 12.059 -10.574 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.237 14.206 -9.596 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.999 14.417 -11.394 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.638 13.735 -11.248 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.028 14.860 -10.011 1.00 0.00 H new ATOM 1138 N ASP A 76 1.595 10.844 -8.139 1.00 0.00 N ATOM 1139 CA ASP A 76 2.221 9.591 -7.850 1.00 0.00 C ATOM 1140 C ASP A 76 1.445 8.642 -7.004 1.00 0.00 C ATOM 1141 O ASP A 76 1.469 7.438 -7.255 1.00 0.00 O ATOM 1142 CB ASP A 76 3.633 9.754 -7.262 1.00 0.00 C ATOM 1143 CG ASP A 76 4.621 10.303 -8.282 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.513 9.979 -9.495 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.438 11.151 -7.834 1.00 0.00 O ATOM 0 H ASP A 76 2.170 11.649 -7.889 1.00 0.00 H new ATOM 0 HA ASP A 76 2.275 9.135 -8.839 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.592 10.423 -6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.987 8.789 -6.899 1.00 0.00 H new ATOM 1150 N SER A 77 0.642 9.122 -6.038 1.00 0.00 N ATOM 1151 CA SER A 77 -0.108 8.336 -5.108 1.00 0.00 C ATOM 1152 C SER A 77 -1.197 7.587 -5.797 1.00 0.00 C ATOM 1153 O SER A 77 -1.378 6.387 -5.600 1.00 0.00 O ATOM 1154 CB SER A 77 -0.707 9.207 -3.991 1.00 0.00 C ATOM 1155 OG SER A 77 0.277 9.620 -3.054 1.00 0.00 O ATOM 0 H SER A 77 0.508 10.123 -5.898 1.00 0.00 H new ATOM 0 HA SER A 77 0.584 7.623 -4.659 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.181 10.085 -4.430 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.488 8.648 -3.475 1.00 0.00 H new ATOM 0 HG SER A 77 0.744 10.411 -3.397 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.011 8.359 -6.538 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.088 7.906 -7.362 1.00 0.00 C ATOM 1163 C GLU A 78 -2.635 6.986 -8.443 1.00 0.00 C ATOM 1164 O GLU A 78 -3.240 5.947 -8.702 1.00 0.00 O ATOM 1165 CB GLU A 78 -3.681 9.236 -7.860 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.980 9.054 -8.647 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.299 10.365 -9.350 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.674 11.331 -8.632 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.321 10.432 -10.608 1.00 0.00 O ATOM 0 H GLU A 78 -1.908 9.373 -6.562 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.823 7.289 -6.845 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.868 9.886 -7.006 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.949 9.741 -8.490 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.874 8.249 -9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.794 8.774 -7.978 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.427 7.184 -9.001 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.077 6.360 -10.117 1.00 0.00 C ATOM 1178 C GLU A 79 -0.646 4.990 -9.721 1.00 0.00 C ATOM 1179 O GLU A 79 -0.724 4.043 -10.502 1.00 0.00 O ATOM 1180 CB GLU A 79 0.006 7.145 -10.876 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.522 8.331 -11.687 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.473 7.851 -12.774 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -1.147 6.804 -13.395 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.390 8.615 -13.179 1.00 0.00 O ATOM 0 H GLU A 79 -0.731 7.868 -8.705 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.940 6.168 -10.754 1.00 0.00 H new ATOM 0 HB2 GLU A 79 0.742 7.510 -10.160 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.527 6.464 -11.549 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -1.037 9.030 -11.028 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.311 8.872 -12.137 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.285 4.847 -8.433 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.061 3.617 -7.739 1.00 0.00 C ATOM 1193 C GLU A 80 -1.307 2.838 -7.494 1.00 0.00 C ATOM 1194 O GLU A 80 -1.447 1.727 -8.004 1.00 0.00 O ATOM 1195 CB GLU A 80 0.683 3.868 -6.416 1.00 0.00 C ATOM 1196 CG GLU A 80 1.154 2.661 -5.602 1.00 0.00 C ATOM 1197 CD GLU A 80 2.029 3.049 -4.419 1.00 0.00 C ATOM 1198 OE1 GLU A 80 3.265 3.143 -4.648 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.569 3.229 -3.260 1.00 0.00 O ATOM 0 H GLU A 80 -0.139 5.657 -7.831 1.00 0.00 H new ATOM 0 HA GLU A 80 0.560 3.007 -8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.558 4.479 -6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 80 0.031 4.464 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 80 0.285 2.112 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.710 1.985 -6.252 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.180 3.396 -6.636 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.421 2.866 -6.163 1.00 0.00 C ATOM 1208 C ILE A 81 -4.410 2.402 -7.176 1.00 0.00 C ATOM 1209 O ILE A 81 -4.982 1.330 -6.988 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.132 3.889 -5.327 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -3.239 4.283 -4.138 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.442 3.341 -4.736 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -3.625 5.594 -3.455 1.00 0.00 C ATOM 0 H ILE A 81 -1.994 4.315 -6.233 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.098 1.978 -5.620 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.352 4.736 -5.977 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -3.268 3.482 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.209 4.360 -4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.923 4.115 -4.138 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.108 3.040 -5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.224 2.479 -4.106 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.940 5.790 -2.630 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -3.568 6.410 -4.175 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -4.643 5.519 -3.072 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.584 3.075 -8.328 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.452 2.631 -9.374 1.00 0.00 C ATOM 1227 C ARG A 82 -4.998 1.311 -9.896 1.00 0.00 C ATOM 1228 O ARG A 82 -5.755 0.385 -10.183 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.505 3.566 -10.595 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.185 4.902 -10.289 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.126 5.870 -11.473 1.00 0.00 C ATOM 1232 NE ARG A 82 -6.949 5.360 -12.606 1.00 0.00 N ATOM 1233 CZ ARG A 82 -7.452 6.199 -13.558 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -6.938 7.412 -13.917 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -8.390 5.691 -14.409 1.00 0.00 N ATOM 0 H ARG A 82 -4.108 3.952 -8.537 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.438 2.595 -8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.491 3.752 -10.949 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.039 3.069 -11.405 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.226 4.724 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.706 5.361 -9.424 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.488 6.851 -11.166 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.092 5.997 -11.795 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.141 4.360 -12.672 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.099 7.767 -13.458 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -7.393 7.963 -14.645 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.688 4.720 -14.318 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.793 6.283 -15.136 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.688 1.115 -10.126 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.009 -0.004 -10.701 1.00 0.00 C ATOM 1251 C GLU A 83 -2.982 -1.122 -9.716 1.00 0.00 C ATOM 1252 O GLU A 83 -3.248 -2.293 -9.981 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.587 0.355 -11.163 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.804 -0.848 -11.693 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.209 -1.431 -13.040 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.773 -0.808 -14.045 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -1.875 -2.499 -13.098 1.00 0.00 O ATOM 0 H GLU A 83 -3.019 1.842 -9.873 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.555 -0.315 -11.592 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.646 1.114 -11.943 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.042 0.797 -10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.246 -0.561 -11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.873 -1.644 -10.951 1.00 0.00 H new ATOM 1264 N ALA A 84 -2.784 -0.807 -8.424 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.779 -1.642 -7.263 1.00 0.00 C ATOM 1266 C ALA A 84 -4.084 -2.333 -7.065 1.00 0.00 C ATOM 1267 O ALA A 84 -4.139 -3.542 -6.845 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.465 -0.828 -5.996 1.00 0.00 C ATOM 0 H ALA A 84 -2.604 0.163 -8.164 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.002 -2.389 -7.429 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.468 -1.489 -5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.484 -0.364 -6.095 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.221 -0.054 -5.865 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.174 -1.577 -7.284 1.00 0.00 N ATOM 1275 CA PHE A 85 -6.541 -1.992 -7.229 1.00 0.00 C ATOM 1276 C PHE A 85 -6.932 -3.068 -8.184 1.00 0.00 C ATOM 1277 O PHE A 85 -7.581 -4.003 -7.718 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.475 -0.775 -7.341 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.871 -1.218 -7.068 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -9.727 -1.732 -8.013 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -9.359 -0.935 -5.814 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -10.994 -2.094 -7.621 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -10.668 -1.175 -5.468 1.00 0.00 C ATOM 1284 CZ PHE A 85 -11.492 -1.800 -6.374 1.00 0.00 C ATOM 0 H PHE A 85 -5.089 -0.588 -7.520 1.00 0.00 H new ATOM 0 HA PHE A 85 -6.654 -2.460 -6.251 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.178 -0.004 -6.631 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.406 -0.336 -8.336 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.412 -1.849 -9.039 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.693 -0.511 -5.077 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.621 -2.629 -8.319 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.043 -0.877 -4.500 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.508 -2.054 -6.112 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.476 -3.120 -9.448 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.676 -4.237 -10.317 1.00 0.00 C ATOM 1296 C ARG A 86 -5.783 -5.399 -10.044 1.00 0.00 C ATOM 1297 O ARG A 86 -5.753 -6.312 -10.868 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.700 -3.733 -11.770 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.351 -3.278 -12.332 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.453 -2.833 -13.793 1.00 0.00 C ATOM 1301 NE ARG A 86 -4.268 -2.001 -14.144 1.00 0.00 N ATOM 1302 CZ ARG A 86 -4.312 -0.890 -14.936 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -5.440 -0.615 -15.653 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -3.266 -0.017 -15.017 1.00 0.00 N ATOM 0 H ARG A 86 -5.951 -2.359 -9.879 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.650 -4.681 -10.110 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -7.089 -4.528 -12.406 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -7.401 -2.901 -11.836 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.967 -2.455 -11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.632 -4.094 -12.252 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.505 -3.704 -14.446 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -6.369 -2.263 -13.947 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.362 -2.280 -13.767 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.245 -1.238 -15.596 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.478 0.214 -16.246 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -2.418 -0.185 -14.476 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.332 0.804 -15.619 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.013 -5.491 -8.945 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.451 -6.683 -8.391 1.00 0.00 C ATOM 1320 C VAL A 87 -5.479 -7.547 -7.747 1.00 0.00 C ATOM 1321 O VAL A 87 -5.549 -8.768 -7.877 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.229 -6.579 -7.526 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.600 -7.966 -7.312 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.130 -5.816 -8.285 1.00 0.00 C ATOM 0 H VAL A 87 -4.765 -4.664 -8.402 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.060 -7.152 -9.294 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.538 -6.104 -6.595 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.715 -7.871 -6.683 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.322 -8.622 -6.826 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.316 -8.389 -8.275 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.241 -5.739 -7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.883 -6.351 -9.202 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.486 -4.816 -8.533 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.408 -6.861 -7.058 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.600 -7.343 -6.431 1.00 0.00 C ATOM 1336 C PHE A 88 -8.654 -7.662 -7.435 1.00 0.00 C ATOM 1337 O PHE A 88 -9.065 -8.821 -7.441 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.098 -6.284 -5.433 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.065 -6.021 -4.392 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.075 -5.071 -4.475 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -7.299 -6.666 -3.200 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.322 -4.723 -3.378 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.549 -6.310 -2.104 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.558 -5.359 -2.182 1.00 0.00 C ATOM 0 H PHE A 88 -6.309 -5.854 -6.927 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.374 -8.269 -5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.334 -5.360 -5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.019 -6.625 -4.961 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -5.884 -4.588 -5.422 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.054 -7.434 -3.127 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.558 -3.963 -3.455 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -6.743 -6.790 -1.156 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.970 -5.114 -1.310 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.149 -6.703 -8.237 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.175 -6.827 -9.225 1.00 0.00 C ATOM 1356 C ASP A 89 -9.679 -7.675 -10.345 1.00 0.00 C ATOM 1357 O ASP A 89 -8.795 -7.327 -11.126 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.668 -5.454 -9.711 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.947 -5.643 -10.515 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.024 -5.996 -9.966 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.846 -5.392 -11.745 1.00 0.00 O ATOM 0 H ASP A 89 -8.794 -5.748 -8.187 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.041 -7.314 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.851 -4.797 -8.861 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.905 -4.975 -10.325 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.268 -8.872 -10.520 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.894 -9.880 -11.463 1.00 0.00 C ATOM 1368 C LYS A 90 -10.695 -9.867 -12.720 1.00 0.00 C ATOM 1369 O LYS A 90 -10.174 -10.126 -13.803 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.007 -11.298 -10.877 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.633 -12.538 -11.691 1.00 0.00 C ATOM 1372 CD LYS A 90 -8.157 -12.586 -12.091 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.696 -14.011 -12.404 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.238 -14.102 -12.642 1.00 0.00 N ATOM 0 H LYS A 90 -11.069 -9.156 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.858 -9.633 -11.697 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.395 -11.316 -9.975 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.042 -11.428 -10.562 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.873 -13.429 -11.111 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.246 -12.570 -12.592 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.997 -11.953 -12.964 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.549 -12.177 -11.284 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.966 -14.666 -11.575 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.227 -14.375 -13.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.981 -15.088 -12.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.980 -13.500 -13.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.727 -13.782 -11.794 1.00 0.00 H new ATOM 1388 N ASP A 91 -12.002 -9.550 -12.701 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.880 -9.621 -13.827 1.00 0.00 C ATOM 1390 C ASP A 91 -12.547 -8.455 -14.693 1.00 0.00 C ATOM 1391 O ASP A 91 -11.972 -8.564 -15.774 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.394 -9.759 -13.595 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.822 -9.070 -12.307 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.653 -7.823 -12.260 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.300 -9.710 -11.332 1.00 0.00 O ATOM 0 H ASP A 91 -12.471 -9.227 -11.855 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.689 -10.588 -14.292 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.934 -9.327 -14.438 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.663 -10.815 -13.552 1.00 0.00 H new ATOM 1400 N GLY A 92 -13.019 -7.263 -14.284 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.851 -6.047 -15.018 1.00 0.00 C ATOM 1402 C GLY A 92 -13.671 -4.943 -14.445 1.00 0.00 C ATOM 1403 O GLY A 92 -13.392 -3.780 -14.733 1.00 0.00 O ATOM 0 H GLY A 92 -13.535 -7.142 -13.413 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.799 -5.760 -15.013 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.132 -6.208 -16.059 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.717 -5.226 -13.648 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.691 -4.261 -13.242 1.00 0.00 C ATOM 1409 C ASN A 93 -15.313 -3.232 -12.233 1.00 0.00 C ATOM 1410 O ASN A 93 -16.026 -2.232 -12.162 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.061 -4.883 -12.924 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.977 -5.951 -11.842 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.141 -5.998 -10.942 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.975 -6.871 -11.930 1.00 0.00 N ATOM 0 H ASN A 93 -14.891 -6.159 -13.273 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.758 -3.670 -14.155 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.747 -4.099 -12.604 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.478 -5.321 -13.831 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.041 -7.620 -11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.658 -6.812 -12.686 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.270 -3.409 -11.402 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.897 -2.400 -10.459 1.00 0.00 C ATOM 1423 C GLY A 94 -14.654 -2.392 -9.176 1.00 0.00 C ATOM 1424 O GLY A 94 -14.882 -1.328 -8.603 1.00 0.00 O ATOM 0 H GLY A 94 -13.688 -4.246 -11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.837 -2.517 -10.232 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.015 -1.426 -10.934 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.997 -3.600 -8.693 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.614 -3.866 -7.431 1.00 0.00 C ATOM 1430 C TYR A 95 -14.933 -5.141 -7.068 1.00 0.00 C ATOM 1431 O TYR A 95 -15.051 -6.196 -7.689 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.119 -4.123 -7.616 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.980 -3.090 -8.258 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.951 -2.899 -9.619 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.724 -2.189 -7.534 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.606 -1.888 -10.282 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.223 -1.033 -8.086 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.180 -0.948 -9.458 1.00 0.00 C ATOM 1439 OH TYR A 95 -19.536 0.297 -10.018 1.00 0.00 O ATOM 0 H TYR A 95 -14.830 -4.453 -9.226 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.527 -3.061 -6.701 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.222 -5.038 -8.199 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.537 -4.325 -6.630 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.372 -3.593 -10.210 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.924 -2.397 -6.493 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.665 -1.836 -11.359 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.626 -0.237 -7.477 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.932 0.866 -9.325 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.196 -5.136 -5.942 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.575 -6.292 -5.374 1.00 0.00 C ATOM 1451 C ILE A 96 -14.574 -7.086 -4.604 1.00 0.00 C ATOM 1452 O ILE A 96 -15.191 -6.671 -3.624 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.536 -5.891 -4.370 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.484 -4.980 -5.025 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -11.817 -7.052 -3.661 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.568 -4.343 -3.980 1.00 0.00 C ATOM 0 H ILE A 96 -14.026 -4.287 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.145 -6.860 -6.199 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.095 -5.367 -3.595 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.887 -5.559 -5.729 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.983 -4.199 -5.598 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.087 -6.652 -2.957 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.546 -7.657 -3.123 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.307 -7.670 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.837 -3.706 -4.477 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.163 -3.743 -3.291 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.050 -5.125 -3.425 1.00 0.00 H new ATOM 1468 N SER A 97 -14.846 -8.331 -5.035 1.00 0.00 N ATOM 1469 CA SER A 97 -15.682 -9.317 -4.423 1.00 0.00 C ATOM 1470 C SER A 97 -15.002 -10.105 -3.358 1.00 0.00 C ATOM 1471 O SER A 97 -13.784 -9.958 -3.276 1.00 0.00 O ATOM 1472 CB SER A 97 -16.192 -10.341 -5.452 1.00 0.00 C ATOM 1473 OG SER A 97 -15.204 -11.094 -6.140 1.00 0.00 O ATOM 0 H SER A 97 -14.437 -8.680 -5.902 1.00 0.00 H new ATOM 0 HA SER A 97 -16.495 -8.738 -3.986 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.856 -11.037 -4.940 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.793 -9.812 -6.191 1.00 0.00 H new ATOM 0 HG SER A 97 -14.964 -10.636 -6.972 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.699 -10.985 -2.617 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.008 -11.718 -1.602 1.00 0.00 C ATOM 1481 C ALA A 98 -14.017 -12.735 -2.051 1.00 0.00 C ATOM 1482 O ALA A 98 -13.042 -13.045 -1.368 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.104 -12.344 -0.724 1.00 0.00 C ATOM 0 H ALA A 98 -16.695 -11.184 -2.712 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.365 -11.018 -1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.643 -12.922 0.077 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.720 -11.555 -0.293 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.727 -13.000 -1.332 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.409 -13.431 -3.134 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.733 -14.414 -3.922 1.00 0.00 C ATOM 1491 C ALA A 99 -12.454 -13.796 -4.371 1.00 0.00 C ATOM 1492 O ALA A 99 -11.367 -14.303 -4.096 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.584 -14.663 -5.178 1.00 0.00 C ATOM 0 H ALA A 99 -15.345 -13.274 -3.508 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.568 -15.337 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.097 -15.410 -5.805 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.570 -15.023 -4.884 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.689 -13.733 -5.737 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.464 -12.612 -5.009 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.354 -11.846 -5.486 1.00 0.00 C ATOM 1501 C GLU A 100 -10.403 -11.345 -4.454 1.00 0.00 C ATOM 1502 O GLU A 100 -9.187 -11.335 -4.637 1.00 0.00 O ATOM 1503 CB GLU A 100 -11.844 -10.686 -6.370 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.243 -10.984 -7.817 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.057 -9.830 -8.384 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.101 -9.408 -7.818 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.767 -9.173 -9.419 1.00 0.00 O ATOM 0 H GLU A 100 -13.347 -12.143 -5.211 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.768 -12.559 -6.066 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.704 -10.234 -5.876 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.057 -9.932 -6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.351 -11.142 -8.423 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.825 -11.905 -7.860 1.00 0.00 H new ATOM 1514 N LEU A 101 -10.954 -11.030 -3.268 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.113 -10.710 -2.156 1.00 0.00 C ATOM 1516 C LEU A 101 -9.398 -11.828 -1.478 1.00 0.00 C ATOM 1517 O LEU A 101 -8.270 -11.813 -0.988 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.983 -10.018 -1.093 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.293 -9.295 0.076 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.160 -8.380 -0.420 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.342 -8.468 0.838 1.00 0.00 C ATOM 0 H LEU A 101 -11.956 -10.997 -3.080 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.323 -10.096 -2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.613 -9.290 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.647 -10.771 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.849 -10.040 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.694 -7.884 0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.414 -8.976 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.568 -7.630 -1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.864 -7.951 1.670 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.788 -7.737 0.164 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.119 -9.130 1.221 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.144 -12.943 -1.384 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.757 -14.102 -0.641 1.00 0.00 C ATOM 1535 C ARG A 102 -8.562 -14.772 -1.228 1.00 0.00 C ATOM 1536 O ARG A 102 -7.577 -15.129 -0.584 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.858 -15.174 -0.574 1.00 0.00 C ATOM 1538 CG ARG A 102 -10.586 -16.263 0.466 1.00 0.00 C ATOM 1539 CD ARG A 102 -11.834 -17.047 0.877 1.00 0.00 C ATOM 1540 NE ARG A 102 -11.513 -18.039 1.941 1.00 0.00 N ATOM 1541 CZ ARG A 102 -12.479 -18.678 2.663 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -13.816 -18.406 2.597 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -12.090 -19.585 3.605 1.00 0.00 N ATOM 0 H ARG A 102 -11.050 -13.041 -1.842 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.545 -13.717 0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.809 -14.693 -0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.963 -15.637 -1.555 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -9.847 -16.957 0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.147 -15.805 1.352 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.599 -16.358 1.235 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.248 -17.560 0.009 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.534 -18.249 2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -14.158 -17.676 1.972 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -14.473 -18.933 3.173 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -11.098 -19.771 3.755 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -12.791 -20.077 4.159 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.523 -14.921 -2.564 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.487 -15.339 -3.456 1.00 0.00 C ATOM 1559 C HIS A 103 -6.186 -14.645 -3.242 1.00 0.00 C ATOM 1560 O HIS A 103 -5.191 -15.267 -2.874 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.783 -15.098 -4.945 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.571 -16.127 -5.701 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -8.101 -17.385 -6.018 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -9.896 -16.115 -6.007 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.176 -18.084 -6.470 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -10.277 -17.356 -6.473 1.00 0.00 N ATOM 0 H HIS A 103 -9.365 -14.710 -3.100 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.436 -16.402 -3.222 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.314 -14.150 -5.027 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.828 -14.973 -5.455 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -10.551 -15.263 -5.901 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.134 -19.115 -6.789 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.211 -17.649 -6.759 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.248 -13.301 -3.261 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.152 -12.391 -3.137 1.00 0.00 C ATOM 1576 C VAL A 104 -4.483 -12.637 -1.829 1.00 0.00 C ATOM 1577 O VAL A 104 -3.327 -13.058 -1.822 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.448 -10.951 -3.431 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.388 -9.910 -3.034 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.780 -10.819 -4.927 1.00 0.00 C ATOM 0 H VAL A 104 -7.137 -12.814 -3.372 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.453 -12.607 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.288 -10.703 -2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.737 -8.914 -3.306 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.220 -9.954 -1.958 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.455 -10.123 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.999 -9.777 -5.161 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.928 -11.153 -5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.649 -11.434 -5.162 1.00 0.00 H new ATOM 1590 N MET A 105 -5.202 -12.522 -0.698 1.00 0.00 N ATOM 1591 CA MET A 105 -4.781 -12.811 0.638 1.00 0.00 C ATOM 1592 C MET A 105 -4.201 -14.160 0.889 1.00 0.00 C ATOM 1593 O MET A 105 -3.194 -14.314 1.578 1.00 0.00 O ATOM 1594 CB MET A 105 -5.941 -12.645 1.634 1.00 0.00 C ATOM 1595 CG MET A 105 -6.421 -11.206 1.832 1.00 0.00 C ATOM 1596 SD MET A 105 -8.006 -11.184 2.722 1.00 0.00 S ATOM 1597 CE MET A 105 -7.905 -9.407 3.083 1.00 0.00 C ATOM 0 H MET A 105 -6.168 -12.196 -0.724 1.00 0.00 H new ATOM 0 HA MET A 105 -3.979 -12.087 0.781 1.00 0.00 H new ATOM 0 HB2 MET A 105 -6.782 -13.249 1.293 1.00 0.00 H new ATOM 0 HB3 MET A 105 -5.631 -13.045 2.599 1.00 0.00 H new ATOM 0 HG2 MET A 105 -5.675 -10.641 2.391 1.00 0.00 H new ATOM 0 HG3 MET A 105 -6.533 -10.717 0.864 1.00 0.00 H new ATOM 0 HE1 MET A 105 -8.911 -8.993 3.159 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.378 -9.257 4.025 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.365 -8.903 2.281 1.00 0.00 H new ATOM 1607 N THR A 106 -4.872 -15.176 0.318 1.00 0.00 N ATOM 1608 CA THR A 106 -4.365 -16.513 0.317 1.00 0.00 C ATOM 1609 C THR A 106 -3.093 -16.742 -0.424 1.00 0.00 C ATOM 1610 O THR A 106 -2.193 -17.449 0.027 1.00 0.00 O ATOM 1611 CB THR A 106 -5.416 -17.474 -0.152 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.657 -17.283 0.512 1.00 0.00 O ATOM 1613 CG2 THR A 106 -5.080 -18.964 0.031 1.00 0.00 C ATOM 0 H THR A 106 -5.774 -15.070 -0.147 1.00 0.00 H new ATOM 0 HA THR A 106 -4.105 -16.694 1.360 1.00 0.00 H new ATOM 0 HB THR A 106 -5.470 -17.245 -1.216 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.101 -16.486 0.154 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.906 -19.571 -0.340 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.174 -19.204 -0.526 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.922 -19.174 1.089 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.926 -16.153 -1.621 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.750 -16.112 -2.433 1.00 0.00 C ATOM 1623 C ASN A 107 -0.566 -15.450 -1.816 1.00 0.00 C ATOM 1624 O ASN A 107 0.529 -15.929 -2.108 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.052 -15.654 -3.870 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.782 -16.736 -4.653 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -2.438 -17.915 -4.585 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.841 -16.394 -5.435 1.00 0.00 N ATOM 0 H ASN A 107 -3.697 -15.654 -2.064 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.424 -17.150 -2.502 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.658 -14.748 -3.846 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.121 -15.401 -4.377 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.342 -17.112 -5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.134 -15.419 -5.498 1.00 0.00 H new ATOM 1635 N LEU A 108 -0.718 -14.403 -0.986 1.00 0.00 N ATOM 1636 CA LEU A 108 0.304 -13.614 -0.371 1.00 0.00 C ATOM 1637 C LEU A 108 0.923 -14.421 0.717 1.00 0.00 C ATOM 1638 O LEU A 108 2.137 -14.560 0.856 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.243 -12.319 0.254 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.375 -11.199 -0.792 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.359 -10.083 -0.402 1.00 0.00 C ATOM 1642 CD2 LEU A 108 1.040 -10.676 -1.088 1.00 0.00 C ATOM 0 H LEU A 108 -1.648 -14.079 -0.721 1.00 0.00 H new ATOM 0 HA LEU A 108 1.021 -13.338 -1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.216 -12.514 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.419 -11.993 1.056 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.822 -11.611 -1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.392 -9.334 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.353 -10.507 -0.262 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.030 -9.616 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.985 -9.878 -1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.485 -10.290 -0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.655 -11.489 -1.475 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.015 -14.957 1.519 1.00 0.00 N ATOM 1655 CA GLY A 109 0.280 -16.102 2.324 1.00 0.00 C ATOM 1656 C GLY A 109 -0.251 -15.953 3.708 1.00 0.00 C ATOM 1657 O GLY A 109 0.420 -16.390 4.642 1.00 0.00 O ATOM 0 H GLY A 109 -0.967 -14.603 1.610 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.149 -16.992 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.359 -16.252 2.362 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.486 -15.435 3.827 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.178 -15.231 5.062 1.00 0.00 C ATOM 1663 C GLU A 110 -3.190 -16.291 5.329 1.00 0.00 C ATOM 1664 O GLU A 110 -3.684 -16.878 4.368 1.00 0.00 O ATOM 1665 CB GLU A 110 -2.770 -13.812 5.076 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.398 -13.374 6.401 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.590 -13.552 7.678 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -1.986 -14.611 7.997 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.555 -12.570 8.468 1.00 0.00 O ATOM 0 H GLU A 110 -2.032 -15.142 3.017 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.469 -15.315 5.886 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -1.982 -13.106 4.816 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.528 -13.745 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.654 -12.318 6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.334 -13.920 6.521 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.333 -16.657 6.616 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.206 -17.759 6.879 1.00 0.00 C ATOM 1678 C LYS A 111 -5.450 -17.304 7.560 1.00 0.00 C ATOM 1679 O LYS A 111 -5.487 -16.997 8.750 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.516 -18.642 7.933 1.00 0.00 C ATOM 1681 CG LYS A 111 -4.123 -20.030 8.148 1.00 0.00 C ATOM 1682 CD LYS A 111 -3.098 -20.880 8.901 1.00 0.00 C ATOM 1683 CE LYS A 111 -3.482 -22.361 8.895 1.00 0.00 C ATOM 1684 NZ LYS A 111 -2.425 -23.261 9.408 1.00 0.00 N ATOM 0 H LYS A 111 -2.881 -16.227 7.423 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.427 -18.254 5.933 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.471 -18.765 7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -3.526 -18.112 8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.050 -19.957 8.717 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -4.371 -20.490 7.192 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.116 -20.756 8.444 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.018 -20.528 9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -4.381 -22.495 9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.733 -22.656 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.759 -24.245 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.572 -23.164 8.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -2.200 -23.007 10.391 1.00 0.00 H new ATOM 1698 N LEU A 112 -6.587 -17.238 6.843 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.803 -16.627 7.282 1.00 0.00 C ATOM 1700 C LEU A 112 -8.894 -17.639 7.338 1.00 0.00 C ATOM 1701 O LEU A 112 -8.846 -18.721 6.754 1.00 0.00 O ATOM 1702 CB LEU A 112 -8.260 -15.668 6.169 1.00 0.00 C ATOM 1703 CG LEU A 112 -7.195 -14.573 5.986 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -7.360 -14.037 4.554 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -7.297 -13.447 7.028 1.00 0.00 C ATOM 0 H LEU A 112 -6.661 -17.633 5.906 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.628 -16.156 8.249 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.403 -16.214 5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -9.220 -15.221 6.427 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.202 -14.996 6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.624 -13.254 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.210 -14.849 3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.363 -13.628 4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.518 -12.708 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.274 -12.970 6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.171 -13.864 8.027 1.00 0.00 H new ATOM 1717 N THR A 113 -9.993 -17.336 8.052 1.00 0.00 N ATOM 1718 CA THR A 113 -11.267 -17.962 7.878 1.00 0.00 C ATOM 1719 C THR A 113 -12.355 -17.160 7.251 1.00 0.00 C ATOM 1720 O THR A 113 -12.197 -15.962 7.022 1.00 0.00 O ATOM 1721 CB THR A 113 -11.817 -18.565 9.137 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.307 -17.542 9.991 1.00 0.00 O ATOM 1723 CG2 THR A 113 -10.708 -19.248 9.955 1.00 0.00 C ATOM 0 H THR A 113 -9.994 -16.624 8.782 1.00 0.00 H new ATOM 0 HA THR A 113 -10.991 -18.730 7.155 1.00 0.00 H new ATOM 0 HB THR A 113 -12.589 -19.271 8.831 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.083 -17.875 10.488 1.00 0.00 H new ATOM 0 HG21 THR A 113 -11.136 -19.676 10.862 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.252 -20.040 9.360 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.949 -18.513 10.224 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.522 -17.793 7.034 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.708 -17.137 6.580 1.00 0.00 C ATOM 1733 C ASP A 114 -15.260 -16.071 7.464 1.00 0.00 C ATOM 1734 O ASP A 114 -15.789 -15.018 7.112 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.848 -18.146 6.361 1.00 0.00 C ATOM 1736 CG ASP A 114 -15.462 -18.963 5.136 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.535 -19.808 5.253 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -16.018 -18.840 4.012 1.00 0.00 O ATOM 0 H ASP A 114 -13.644 -18.795 7.180 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.371 -16.658 5.661 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.973 -18.788 7.233 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.797 -17.633 6.204 1.00 0.00 H new ATOM 1743 N GLU A 115 -15.184 -16.312 8.785 1.00 0.00 N ATOM 1744 CA GLU A 115 -15.594 -15.392 9.800 1.00 0.00 C ATOM 1745 C GLU A 115 -14.794 -14.135 9.776 1.00 0.00 C ATOM 1746 O GLU A 115 -15.308 -13.028 9.935 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.545 -15.985 11.219 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.339 -17.265 11.483 1.00 0.00 C ATOM 1749 CD GLU A 115 -15.651 -18.466 10.850 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -14.526 -18.863 11.256 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.211 -18.946 9.828 1.00 0.00 O ATOM 0 H GLU A 115 -14.821 -17.187 9.162 1.00 0.00 H new ATOM 0 HA GLU A 115 -16.633 -15.167 9.561 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.501 -16.181 11.464 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.898 -15.222 11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.439 -17.422 12.557 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.347 -17.163 11.080 1.00 0.00 H new ATOM 1758 N GLU A 116 -13.468 -14.227 9.576 1.00 0.00 N ATOM 1759 CA GLU A 116 -12.610 -13.094 9.415 1.00 0.00 C ATOM 1760 C GLU A 116 -12.921 -12.289 8.201 1.00 0.00 C ATOM 1761 O GLU A 116 -13.085 -11.077 8.326 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.121 -13.480 9.434 1.00 0.00 C ATOM 1763 CG GLU A 116 -10.717 -14.494 10.506 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.219 -14.764 10.492 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.357 -13.864 10.675 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -8.799 -15.949 10.406 1.00 0.00 O ATOM 0 H GLU A 116 -12.976 -15.119 9.525 1.00 0.00 H new ATOM 0 HA GLU A 116 -12.810 -12.463 10.281 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.856 -13.885 8.457 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.531 -12.575 9.574 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -11.010 -14.122 11.488 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.256 -15.428 10.345 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.152 -12.845 6.998 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.361 -12.125 5.780 1.00 0.00 C ATOM 1775 C VAL A 117 -14.707 -11.498 5.666 1.00 0.00 C ATOM 1776 O VAL A 117 -14.853 -10.422 5.088 1.00 0.00 O ATOM 1777 CB VAL A 117 -12.982 -12.946 4.583 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.092 -12.241 3.221 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.497 -13.302 4.769 1.00 0.00 C ATOM 0 H VAL A 117 -13.195 -13.856 6.869 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.679 -11.275 5.811 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.677 -13.785 4.547 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.793 -12.929 2.430 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.122 -11.925 3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.438 -11.369 3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.159 -13.903 3.925 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.907 -12.387 4.822 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.371 -13.869 5.692 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.750 -12.174 6.179 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.968 -11.562 6.613 1.00 0.00 C ATOM 1791 C ASP A 118 -16.826 -10.379 7.508 1.00 0.00 C ATOM 1792 O ASP A 118 -17.271 -9.287 7.159 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.783 -12.678 7.288 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.233 -12.258 7.487 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.408 -11.485 8.466 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.123 -12.616 6.670 1.00 0.00 O ATOM 0 H ASP A 118 -15.745 -13.187 6.296 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.462 -11.136 5.740 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.744 -13.580 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.338 -12.925 8.252 1.00 0.00 H new ATOM 1801 N GLU A 119 -16.188 -10.489 8.687 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.840 -9.365 9.500 1.00 0.00 C ATOM 1803 C GLU A 119 -15.076 -8.259 8.858 1.00 0.00 C ATOM 1804 O GLU A 119 -15.393 -7.081 9.014 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.077 -9.812 10.759 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.653 -8.693 11.713 1.00 0.00 C ATOM 1807 CD GLU A 119 -13.841 -9.215 12.889 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -14.388 -9.813 13.854 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.603 -8.981 12.854 1.00 0.00 O ATOM 0 H GLU A 119 -15.906 -11.384 9.086 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.816 -8.939 9.731 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.702 -10.515 11.309 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -14.185 -10.355 10.447 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.065 -7.956 11.167 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.540 -8.180 12.085 1.00 0.00 H new ATOM 1816 N MET A 120 -14.073 -8.524 8.002 1.00 0.00 N ATOM 1817 CA MET A 120 -13.569 -7.563 7.072 1.00 0.00 C ATOM 1818 C MET A 120 -14.457 -6.859 6.104 1.00 0.00 C ATOM 1819 O MET A 120 -14.373 -5.636 6.009 1.00 0.00 O ATOM 1820 CB MET A 120 -12.408 -8.162 6.260 1.00 0.00 C ATOM 1821 CG MET A 120 -11.115 -8.261 7.072 1.00 0.00 C ATOM 1822 SD MET A 120 -9.691 -8.570 5.986 1.00 0.00 S ATOM 1823 CE MET A 120 -9.452 -10.242 6.654 1.00 0.00 C ATOM 0 H MET A 120 -13.602 -9.427 7.955 1.00 0.00 H new ATOM 0 HA MET A 120 -13.310 -6.774 7.777 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.689 -9.155 5.908 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.232 -7.548 5.376 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.959 -7.337 7.629 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.201 -9.064 7.804 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.615 -10.721 6.146 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.241 -10.181 7.722 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.356 -10.830 6.496 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.329 -7.528 5.329 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.230 -7.051 4.326 1.00 0.00 C ATOM 1835 C ILE A 121 -17.382 -6.308 4.911 1.00 0.00 C ATOM 1836 O ILE A 121 -17.682 -5.219 4.425 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.843 -8.127 3.479 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.809 -8.714 2.503 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.097 -7.774 2.662 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.453 -7.796 1.334 1.00 0.00 C ATOM 0 H ILE A 121 -15.409 -8.541 5.423 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.593 -6.413 3.714 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.177 -8.838 4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.899 -8.949 3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.194 -9.654 2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.425 -8.650 2.102 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.893 -7.456 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.864 -6.966 1.969 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.718 -8.287 0.696 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.351 -7.580 0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.036 -6.865 1.717 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.916 -6.746 6.066 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.892 -6.107 6.893 1.00 0.00 C ATOM 1854 C ARG A 122 -18.362 -4.789 7.344 1.00 0.00 C ATOM 1855 O ARG A 122 -19.132 -3.832 7.298 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.234 -6.997 8.100 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.466 -6.440 8.816 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.934 -7.272 10.011 1.00 0.00 C ATOM 1859 NE ARG A 122 -21.067 -8.702 9.612 1.00 0.00 N ATOM 1860 CZ ARG A 122 -22.074 -9.190 8.831 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -23.148 -8.435 8.457 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -21.837 -10.356 8.162 1.00 0.00 N ATOM 0 H ARG A 122 -17.631 -7.643 6.459 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.807 -5.949 6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.424 -8.018 7.769 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.389 -7.036 8.787 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.246 -5.428 9.157 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -21.284 -6.364 8.099 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.222 -7.179 10.831 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.890 -6.896 10.375 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.360 -9.358 9.944 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.220 -7.465 8.763 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.878 -8.841 7.872 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -20.936 -10.825 8.258 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.561 -10.758 7.566 1.00 0.00 H new ATOM 1876 N GLU A 123 -17.075 -4.713 7.727 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.513 -3.482 8.188 1.00 0.00 C ATOM 1878 C GLU A 123 -16.328 -2.611 6.993 1.00 0.00 C ATOM 1879 O GLU A 123 -16.726 -1.449 7.066 1.00 0.00 O ATOM 1880 CB GLU A 123 -15.145 -3.584 8.884 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.679 -2.253 9.477 1.00 0.00 C ATOM 1882 CD GLU A 123 -13.436 -2.447 10.334 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.308 -2.314 9.789 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -13.633 -2.597 11.569 1.00 0.00 O ATOM 0 H GLU A 123 -16.426 -5.500 7.718 1.00 0.00 H new ATOM 0 HA GLU A 123 -17.205 -3.099 8.938 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.201 -4.330 9.677 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.403 -3.936 8.167 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.466 -1.547 8.674 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -15.477 -1.819 10.079 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.894 -3.124 5.828 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.719 -2.426 4.593 1.00 0.00 C ATOM 1893 C ALA A 124 -16.893 -1.779 3.943 1.00 0.00 C ATOM 1894 O ALA A 124 -16.963 -0.575 3.702 1.00 0.00 O ATOM 1895 CB ALA A 124 -15.073 -3.473 3.669 1.00 0.00 C ATOM 0 H ALA A 124 -15.645 -4.110 5.745 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.125 -1.536 4.802 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.896 -3.033 2.688 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.125 -3.800 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.739 -4.330 3.568 1.00 0.00 H new ATOM 1901 N ASP A 125 -18.012 -2.491 3.715 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.038 -1.966 2.868 1.00 0.00 C ATOM 1903 C ASP A 125 -19.900 -0.918 3.484 1.00 0.00 C ATOM 1904 O ASP A 125 -20.366 -0.890 4.622 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.796 -3.237 2.449 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.792 -2.919 1.344 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.513 -2.917 0.115 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.965 -2.649 1.719 1.00 0.00 O ATOM 0 H ASP A 125 -18.205 -3.412 4.108 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.632 -1.404 2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -19.090 -3.993 2.105 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.318 -3.657 3.309 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.121 0.116 2.653 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.890 1.281 2.963 1.00 0.00 C ATOM 1915 C ILE A 126 -22.247 1.254 2.349 1.00 0.00 C ATOM 1916 O ILE A 126 -23.308 1.330 2.968 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.131 2.505 2.544 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.864 2.766 3.377 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.017 3.750 2.718 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.987 3.932 2.925 1.00 0.00 C ATOM 0 H ILE A 126 -19.739 0.139 1.707 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.048 1.301 4.041 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.844 2.324 1.508 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.164 2.943 4.410 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.258 1.860 3.372 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.462 4.637 2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.910 3.650 2.101 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.308 3.846 3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.126 4.017 3.587 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.645 3.756 1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.564 4.856 2.959 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.242 1.101 1.013 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.358 1.387 0.166 1.00 0.00 C ATOM 1934 C ASP A 127 -24.446 0.370 0.118 1.00 0.00 C ATOM 1935 O ASP A 127 -25.607 0.731 -0.069 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.830 1.625 -1.259 1.00 0.00 C ATOM 1937 CG ASP A 127 -21.733 0.671 -1.710 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -21.959 -0.569 -1.730 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -20.570 1.073 -1.979 1.00 0.00 O ATOM 0 H ASP A 127 -21.426 0.764 0.502 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.832 2.264 0.607 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.665 1.550 -1.956 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.452 2.645 -1.324 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.185 -0.945 0.221 1.00 0.00 N ATOM 1945 CA GLY A 128 -25.158 -1.979 0.396 1.00 0.00 C ATOM 1946 C GLY A 128 -24.993 -3.190 -0.455 1.00 0.00 C ATOM 1947 O GLY A 128 -25.834 -4.083 -0.550 1.00 0.00 O ATOM 0 H GLY A 128 -23.233 -1.309 0.179 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -25.143 -2.290 1.441 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -26.144 -1.557 0.203 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.856 -3.411 -1.138 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.667 -4.479 -2.069 1.00 0.00 C ATOM 1953 C ASP A 129 -22.939 -5.696 -1.610 1.00 0.00 C ATOM 1954 O ASP A 129 -23.333 -6.832 -1.866 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.120 -3.982 -3.418 1.00 0.00 C ATOM 1956 CG ASP A 129 -21.670 -3.534 -3.538 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -20.899 -3.317 -2.565 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.328 -3.204 -4.705 1.00 0.00 O ATOM 0 H ASP A 129 -23.032 -2.819 -1.037 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.688 -4.843 -2.187 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.272 -4.782 -4.143 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.744 -3.145 -3.731 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.823 -5.434 -0.905 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.976 -6.416 -0.303 1.00 0.00 C ATOM 1965 C GLY A 130 -19.687 -6.572 -1.035 1.00 0.00 C ATOM 1966 O GLY A 130 -18.971 -7.527 -0.737 1.00 0.00 O ATOM 0 H GLY A 130 -21.494 -4.482 -0.747 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.773 -6.134 0.730 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.495 -7.374 -0.276 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.392 -5.624 -1.942 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.147 -5.510 -2.635 1.00 0.00 C ATOM 1972 C GLN A 131 -17.475 -4.249 -2.211 1.00 0.00 C ATOM 1973 O GLN A 131 -18.111 -3.316 -1.724 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.379 -5.419 -4.153 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.353 -6.411 -4.791 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.553 -6.203 -6.285 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.092 -6.940 -7.155 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.379 -5.174 -6.618 1.00 0.00 N ATOM 0 H GLN A 131 -20.058 -4.898 -2.206 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.541 -6.386 -2.404 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.733 -4.413 -4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.414 -5.535 -4.646 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.988 -7.424 -4.621 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.318 -6.331 -4.290 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.757 -4.567 -5.890 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.620 -5.009 -7.595 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.152 -4.183 -2.441 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.330 -3.038 -2.200 1.00 0.00 C ATOM 1989 C VAL A 132 -14.957 -2.309 -3.444 1.00 0.00 C ATOM 1990 O VAL A 132 -14.228 -2.839 -4.280 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.111 -3.383 -1.397 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.103 -2.225 -1.298 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.422 -3.715 0.072 1.00 0.00 C ATOM 0 H VAL A 132 -15.627 -4.973 -2.816 1.00 0.00 H new ATOM 0 HA VAL A 132 -15.944 -2.357 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.709 -4.240 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.245 -2.540 -0.704 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -12.770 -1.946 -2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.579 -1.368 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.496 -3.955 0.595 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.894 -2.855 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.096 -4.570 0.117 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.427 -1.063 -3.633 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.081 -0.346 -4.821 1.00 0.00 C ATOM 2005 C ASN A 133 -13.958 0.575 -4.487 1.00 0.00 C ATOM 2006 O ASN A 133 -13.280 0.359 -3.484 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.248 0.431 -5.452 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.559 1.793 -4.848 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.405 2.851 -5.455 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -16.797 1.819 -3.509 1.00 0.00 N ATOM 0 H ASN A 133 -16.031 -0.562 -2.982 1.00 0.00 H new ATOM 0 HA ASN A 133 -14.791 -1.076 -5.577 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.034 0.568 -6.512 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.145 -0.185 -5.385 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -16.846 2.711 -3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -16.926 0.946 -2.997 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.681 1.570 -5.349 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.555 2.434 -5.177 1.00 0.00 C ATOM 2019 C TYR A 134 -12.688 3.272 -3.953 1.00 0.00 C ATOM 2020 O TYR A 134 -11.832 3.426 -3.083 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.453 3.327 -6.425 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.123 2.637 -7.703 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.915 1.985 -7.794 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -13.055 2.524 -8.708 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -10.615 1.290 -8.942 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -12.776 1.800 -9.843 1.00 0.00 C ATOM 2027 CZ TYR A 134 -11.510 1.283 -9.986 1.00 0.00 C ATOM 2028 OH TYR A 134 -11.265 0.541 -11.160 1.00 0.00 O ATOM 0 H TYR A 134 -14.244 1.777 -6.174 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.653 1.834 -5.055 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.402 3.848 -6.552 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -11.694 4.088 -6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.212 2.019 -6.975 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.015 3.008 -8.605 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.682 0.753 -9.023 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.530 1.642 -10.600 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.012 0.660 -11.784 1.00 0.00 H new ATOM 2038 N GLU A 135 -13.908 3.824 -3.831 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.157 4.830 -2.846 1.00 0.00 C ATOM 2040 C GLU A 135 -14.043 4.238 -1.483 1.00 0.00 C ATOM 2041 O GLU A 135 -13.513 4.833 -0.547 1.00 0.00 O ATOM 2042 CB GLU A 135 -15.569 5.435 -2.922 1.00 0.00 C ATOM 2043 CG GLU A 135 -15.797 6.357 -4.121 1.00 0.00 C ATOM 2044 CD GLU A 135 -15.024 7.664 -4.021 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.353 8.455 -3.097 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -14.049 7.946 -4.767 1.00 0.00 O ATOM 0 H GLU A 135 -14.713 3.578 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.421 5.610 -3.040 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.297 4.625 -2.959 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -15.761 5.995 -2.007 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.504 5.837 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.861 6.576 -4.207 1.00 0.00 H new ATOM 2053 N GLU A 136 -14.547 3.013 -1.249 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.437 2.317 -0.004 1.00 0.00 C ATOM 2055 C GLU A 136 -13.034 1.934 0.317 1.00 0.00 C ATOM 2056 O GLU A 136 -12.599 2.168 1.443 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.404 1.122 -0.059 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.898 1.431 0.061 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.765 0.331 -0.535 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.527 -0.098 -1.696 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.792 -0.045 0.091 1.00 0.00 O ATOM 0 H GLU A 136 -15.054 2.484 -1.959 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.720 2.971 0.821 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.241 0.598 -1.001 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.136 0.432 0.741 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.156 1.565 1.112 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.113 2.373 -0.443 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.262 1.345 -0.615 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.878 0.994 -0.538 1.00 0.00 C ATOM 2070 C PHE A 137 -10.012 2.071 0.019 1.00 0.00 C ATOM 2071 O PHE A 137 -9.394 1.911 1.070 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.504 0.537 -1.958 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.150 -0.031 -2.213 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.062 0.782 -2.423 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.004 -1.384 -2.413 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -6.834 0.210 -2.655 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -7.802 -1.963 -2.744 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.688 -1.156 -2.722 1.00 0.00 C ATOM 0 H PHE A 137 -12.655 1.088 -1.521 1.00 0.00 H new ATOM 0 HA PHE A 137 -10.707 0.193 0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.235 -0.212 -2.263 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.629 1.394 -2.620 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.171 1.856 -2.406 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.871 -2.019 -2.305 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -5.969 0.844 -2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.735 -3.008 -3.010 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.701 -1.594 -2.757 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.910 3.244 -0.631 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.835 4.129 -0.305 1.00 0.00 C ATOM 2090 C VAL A 138 -8.981 4.909 0.956 1.00 0.00 C ATOM 2091 O VAL A 138 -8.037 5.267 1.658 1.00 0.00 O ATOM 2092 CB VAL A 138 -8.513 5.082 -1.417 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.607 6.156 -1.548 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -7.123 5.739 -1.359 1.00 0.00 C ATOM 0 H VAL A 138 -10.547 3.572 -1.357 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.014 3.430 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 138 -8.484 4.454 -2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.353 6.837 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.563 5.678 -1.761 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.681 6.716 -0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.000 6.407 -2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.028 6.309 -0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -6.354 4.967 -1.390 1.00 0.00 H new ATOM 2104 N GLN A 139 -10.242 5.030 1.408 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.747 5.677 2.580 1.00 0.00 C ATOM 2106 C GLN A 139 -10.414 4.827 3.757 1.00 0.00 C ATOM 2107 O GLN A 139 -9.706 5.288 4.652 1.00 0.00 O ATOM 2108 CB GLN A 139 -12.256 5.968 2.514 1.00 0.00 C ATOM 2109 CG GLN A 139 -12.859 6.827 3.627 1.00 0.00 C ATOM 2110 CD GLN A 139 -12.452 8.289 3.513 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -11.574 8.744 4.244 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.089 9.105 2.630 1.00 0.00 N ATOM 0 H GLN A 139 -11.007 4.616 0.876 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.273 6.655 2.664 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.463 6.457 1.562 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -12.782 5.014 2.503 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.946 6.751 3.593 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.542 6.438 4.595 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.818 8.730 2.023 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.838 10.092 2.575 1.00 0.00 H new ATOM 2121 N MET A 140 -10.820 3.550 3.874 1.00 0.00 N ATOM 2122 CA MET A 140 -10.557 2.751 5.030 1.00 0.00 C ATOM 2123 C MET A 140 -9.150 2.394 5.366 1.00 0.00 C ATOM 2124 O MET A 140 -8.816 2.025 6.491 1.00 0.00 O ATOM 2125 CB MET A 140 -11.455 1.502 5.025 1.00 0.00 C ATOM 2126 CG MET A 140 -11.180 0.479 3.922 1.00 0.00 C ATOM 2127 SD MET A 140 -12.308 -0.916 4.219 1.00 0.00 S ATOM 2128 CE MET A 140 -11.990 -1.637 2.583 1.00 0.00 C ATOM 0 H MET A 140 -11.344 3.061 3.148 1.00 0.00 H new ATOM 0 HA MET A 140 -10.802 3.434 5.843 1.00 0.00 H new ATOM 0 HB2 MET A 140 -11.354 1.003 5.989 1.00 0.00 H new ATOM 0 HB3 MET A 140 -12.492 1.826 4.941 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.352 0.914 2.938 1.00 0.00 H new ATOM 0 HG3 MET A 140 -10.141 0.150 3.948 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.698 -2.444 2.397 1.00 0.00 H new ATOM 0 HE2 MET A 140 -12.106 -0.869 1.818 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.974 -2.031 2.550 1.00 0.00 H new ATOM 2138 N MET A 141 -8.325 2.477 4.307 1.00 0.00 N ATOM 2139 CA MET A 141 -6.926 2.182 4.290 1.00 0.00 C ATOM 2140 C MET A 141 -6.066 3.232 4.905 1.00 0.00 C ATOM 2141 O MET A 141 -4.879 3.010 5.137 1.00 0.00 O ATOM 2142 CB MET A 141 -6.495 1.887 2.843 1.00 0.00 C ATOM 2143 CG MET A 141 -6.873 0.453 2.468 1.00 0.00 C ATOM 2144 SD MET A 141 -6.313 -0.107 0.831 1.00 0.00 S ATOM 2145 CE MET A 141 -7.419 -1.542 0.711 1.00 0.00 C ATOM 0 H MET A 141 -8.664 2.774 3.392 1.00 0.00 H new ATOM 0 HA MET A 141 -6.778 1.305 4.920 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.975 2.589 2.161 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.419 2.027 2.739 1.00 0.00 H new ATOM 0 HG2 MET A 141 -6.464 -0.220 3.222 1.00 0.00 H new ATOM 0 HG3 MET A 141 -7.958 0.359 2.512 1.00 0.00 H new ATOM 0 HE1 MET A 141 -7.010 -2.258 -0.002 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.509 -2.015 1.689 1.00 0.00 H new ATOM 0 HE3 MET A 141 -8.403 -1.216 0.374 1.00 0.00 H new ATOM 2155 N THR A 142 -6.681 4.398 5.175 1.00 0.00 N ATOM 2156 CA THR A 142 -6.062 5.489 5.861 1.00 0.00 C ATOM 2157 C THR A 142 -5.851 5.176 7.336 1.00 0.00 C ATOM 2158 O THR A 142 -4.698 4.942 7.787 1.00 0.00 O ATOM 2159 CB THR A 142 -6.850 6.765 5.889 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.118 7.140 4.546 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.068 7.909 6.556 1.00 0.00 C ATOM 0 H THR A 142 -7.646 4.587 4.905 1.00 0.00 H new ATOM 0 HA THR A 142 -5.142 5.621 5.291 1.00 0.00 H new ATOM 0 HB THR A 142 -7.762 6.595 6.462 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.944 6.708 4.244 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.675 8.814 6.555 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.827 7.635 7.583 1.00 0.00 H new ATOM 0 HG23 THR A 142 -5.146 8.090 6.003 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -8.676 -4.002 10.853 1.00 0.00 N ATOM 2171 CA ARG B 1 -7.571 -3.120 10.415 1.00 0.00 C ATOM 2172 C ARG B 1 -6.514 -3.837 9.648 1.00 0.00 C ATOM 2173 O ARG B 1 -6.385 -3.841 8.425 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.103 -2.245 11.591 1.00 0.00 C ATOM 2175 CG ARG B 1 -5.948 -1.291 11.281 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.343 -0.031 10.508 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.125 0.644 9.979 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.158 1.816 9.281 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.272 2.605 9.262 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.020 2.367 8.766 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.377 -3.444 11.380 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.129 -4.430 10.021 1.00 0.00 H new ATOM 0 H3 ARG B 1 -8.299 -4.753 11.466 1.00 0.00 H new ATOM 0 HA ARG B 1 -7.939 -2.420 9.664 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -7.951 -1.659 11.945 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -6.802 -2.898 12.410 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -5.481 -0.992 12.219 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -5.194 -1.830 10.707 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.010 -0.292 9.686 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.892 0.649 11.160 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.219 0.207 10.147 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.106 2.323 9.778 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.271 3.477 8.732 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.122 1.902 8.900 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.068 3.244 8.247 1.00 0.00 H new ATOM 2193 N ARG B 2 -5.683 -4.505 10.468 1.00 0.00 N ATOM 2194 CA ARG B 2 -4.365 -4.950 10.138 1.00 0.00 C ATOM 2195 C ARG B 2 -4.353 -5.933 9.019 1.00 0.00 C ATOM 2196 O ARG B 2 -3.439 -5.963 8.196 1.00 0.00 O ATOM 2197 CB ARG B 2 -3.590 -5.439 11.374 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.593 -4.475 12.562 1.00 0.00 C ATOM 2199 CD ARG B 2 -3.016 -5.181 13.791 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.900 -4.143 14.854 1.00 0.00 N ATOM 2201 CZ ARG B 2 -1.851 -3.962 15.708 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -0.809 -4.844 15.730 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -1.843 -2.809 16.439 1.00 0.00 N ATOM 0 H ARG B 2 -5.950 -4.749 11.422 1.00 0.00 H new ATOM 0 HA ARG B 2 -3.828 -4.077 9.767 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.013 -6.390 11.696 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -2.557 -5.631 11.084 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.003 -3.589 12.327 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -4.609 -4.136 12.767 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.665 -5.995 14.112 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -2.043 -5.618 13.567 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.686 -3.501 14.954 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -0.809 -5.649 15.104 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -0.031 -4.698 16.373 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.598 -2.132 16.332 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.082 -2.625 17.092 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.372 -6.812 9.030 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.535 -7.758 7.971 1.00 0.00 C ATOM 2219 C LYS B 3 -5.690 -7.192 6.602 1.00 0.00 C ATOM 2220 O LYS B 3 -5.053 -7.559 5.615 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.767 -8.614 8.311 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.723 -9.448 9.593 1.00 0.00 C ATOM 2223 CD LYS B 3 -5.784 -10.649 9.459 1.00 0.00 C ATOM 2224 CE LYS B 3 -5.559 -11.395 10.776 1.00 0.00 C ATOM 2225 NZ LYS B 3 -4.587 -12.494 10.577 1.00 0.00 N ATOM 0 H LYS B 3 -6.077 -6.867 9.765 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.607 -8.327 7.921 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -7.630 -7.950 8.372 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -6.945 -9.292 7.476 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.396 -8.822 10.423 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.727 -9.797 9.834 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -6.194 -11.341 8.724 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.823 -10.308 9.074 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -5.190 -10.706 11.535 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -6.504 -11.796 11.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -3.993 -12.590 11.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -5.099 -13.384 10.410 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -3.986 -12.281 9.755 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.517 -6.141 6.454 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.673 -5.384 5.252 1.00 0.00 C ATOM 2241 C TRP B 4 -5.342 -4.772 4.982 1.00 0.00 C ATOM 2242 O TRP B 4 -4.806 -4.947 3.889 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.680 -4.222 5.211 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.121 -4.585 4.945 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.156 -4.879 5.785 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.703 -4.575 3.628 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.284 -5.175 5.066 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.055 -4.923 3.734 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.139 -4.401 2.394 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.842 -5.182 2.645 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.960 -4.491 1.295 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.248 -4.951 1.427 1.00 0.00 C ATOM 0 H TRP B 4 -7.107 -5.803 7.214 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.067 -6.105 4.535 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.632 -3.696 6.164 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.358 -3.519 4.442 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.094 -4.878 6.863 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.157 -5.527 5.458 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.083 -4.200 2.287 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.856 -5.542 2.736 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.591 -4.199 0.323 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.821 -5.140 0.531 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.758 -4.039 5.947 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.588 -3.249 5.715 1.00 0.00 C ATOM 2265 C GLN B 5 -2.352 -3.983 5.324 1.00 0.00 C ATOM 2266 O GLN B 5 -1.664 -3.501 4.426 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.296 -2.418 6.975 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.309 -1.318 7.300 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.253 -0.276 6.192 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -4.946 -0.422 5.186 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.377 0.756 6.323 1.00 0.00 N ATOM 0 H GLN B 5 -5.104 -3.994 6.905 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.832 -2.639 4.845 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.238 -3.095 7.828 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -2.313 -1.959 6.864 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.312 -1.736 7.378 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.079 -0.862 8.263 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.818 0.846 7.172 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -3.279 1.440 5.573 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.090 -5.244 5.713 1.00 0.00 N ATOM 2281 CA LYS B 6 -0.936 -5.978 5.295 1.00 0.00 C ATOM 2282 C LYS B 6 -1.091 -6.412 3.878 1.00 0.00 C ATOM 2283 O LYS B 6 -0.067 -6.487 3.201 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.715 -7.095 6.329 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.863 -8.103 6.422 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.878 -9.132 7.554 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.736 -10.133 7.364 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.636 -10.887 8.634 1.00 0.00 N ATOM 0 H LYS B 6 -2.701 -5.769 6.338 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.025 -5.379 5.279 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.202 -7.629 6.080 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.564 -6.642 7.309 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.791 -7.535 6.486 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.890 -8.653 5.481 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.776 -8.629 8.516 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.834 -9.656 7.568 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.939 -10.802 6.528 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.199 -9.620 7.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.162 -11.552 8.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -0.483 -10.224 9.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.517 -11.416 8.794 1.00 0.00 H new ATOM 2302 N THR B 7 -2.316 -6.662 3.383 1.00 0.00 N ATOM 2303 CA THR B 7 -2.660 -7.183 2.097 1.00 0.00 C ATOM 2304 C THR B 7 -2.443 -6.064 1.137 1.00 0.00 C ATOM 2305 O THR B 7 -1.950 -6.192 0.017 1.00 0.00 O ATOM 2306 CB THR B 7 -4.081 -7.657 2.027 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.298 -8.629 3.039 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.422 -8.417 0.734 1.00 0.00 C ATOM 0 H THR B 7 -3.149 -6.480 3.943 1.00 0.00 H new ATOM 0 HA THR B 7 -2.047 -8.055 1.869 1.00 0.00 H new ATOM 0 HB THR B 7 -4.682 -6.752 2.112 1.00 0.00 H new ATOM 0 HG1 THR B 7 -4.547 -8.181 3.875 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.467 -8.727 0.759 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.257 -7.766 -0.125 1.00 0.00 H new ATOM 0 HG23 THR B 7 -3.784 -9.297 0.650 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.825 -4.817 1.466 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.728 -3.655 0.638 1.00 0.00 C ATOM 2318 C GLY B 8 -1.342 -3.126 0.502 1.00 0.00 C ATOM 2319 O GLY B 8 -0.921 -2.740 -0.587 1.00 0.00 O ATOM 0 H GLY B 8 -3.231 -4.607 2.378 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.114 -3.893 -0.353 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.366 -2.873 1.049 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.580 -3.248 1.604 1.00 0.00 N ATOM 2324 CA HIS B 9 0.769 -2.772 1.592 1.00 0.00 C ATOM 2325 C HIS B 9 1.689 -3.616 0.779 1.00 0.00 C ATOM 2326 O HIS B 9 2.565 -3.075 0.106 1.00 0.00 O ATOM 2327 CB HIS B 9 1.296 -2.659 3.033 1.00 0.00 C ATOM 2328 CG HIS B 9 0.628 -1.685 3.958 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.805 -1.644 5.326 1.00 0.00 N ATOM 2330 CD2 HIS B 9 -0.206 -0.677 3.585 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.070 -0.571 5.721 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -0.467 0.082 4.707 1.00 0.00 N ATOM 0 H HIS B 9 -0.887 -3.665 2.483 1.00 0.00 H new ATOM 0 HA HIS B 9 0.749 -1.791 1.118 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.234 -3.647 3.489 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.353 -2.398 2.981 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.593 -0.503 2.592 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.061 -0.283 6.754 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -0.972 0.967 4.745 1.00 0.00 H new ATOM 2340 N ALA B 10 1.511 -4.946 0.859 1.00 0.00 N ATOM 2341 CA ALA B 10 2.249 -5.903 0.095 1.00 0.00 C ATOM 2342 C ALA B 10 2.132 -5.779 -1.386 1.00 0.00 C ATOM 2343 O ALA B 10 3.127 -5.760 -2.108 1.00 0.00 O ATOM 2344 CB ALA B 10 1.831 -7.287 0.618 1.00 0.00 C ATOM 0 H ALA B 10 0.825 -5.372 1.482 1.00 0.00 H new ATOM 0 HA ALA B 10 3.314 -5.722 0.241 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.366 -8.061 0.068 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.072 -7.363 1.678 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.758 -7.419 0.479 1.00 0.00 H new ATOM 2350 N VAL B 11 0.884 -5.656 -1.873 1.00 0.00 N ATOM 2351 CA VAL B 11 0.554 -5.284 -3.213 1.00 0.00 C ATOM 2352 C VAL B 11 1.227 -4.060 -3.733 1.00 0.00 C ATOM 2353 O VAL B 11 2.040 -4.103 -4.654 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.928 -5.248 -3.446 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.330 -4.662 -4.810 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.497 -6.677 -3.409 1.00 0.00 C ATOM 0 H VAL B 11 0.059 -5.826 -1.298 1.00 0.00 H new ATOM 0 HA VAL B 11 0.975 -6.092 -3.811 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.326 -4.610 -2.657 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.416 -4.670 -4.904 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.967 -3.637 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.893 -5.263 -5.607 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.573 -6.645 -3.579 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.025 -7.277 -4.187 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.297 -7.123 -2.435 1.00 0.00 H new ATOM 2366 N ARG B 12 0.974 -2.896 -3.108 1.00 0.00 N ATOM 2367 CA ARG B 12 1.483 -1.596 -3.420 1.00 0.00 C ATOM 2368 C ARG B 12 2.970 -1.556 -3.338 1.00 0.00 C ATOM 2369 O ARG B 12 3.590 -0.923 -4.192 1.00 0.00 O ATOM 2370 CB ARG B 12 0.952 -0.417 -2.587 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.545 -0.229 -2.837 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.148 0.717 -1.796 1.00 0.00 C ATOM 2373 NE ARG B 12 -0.550 2.077 -1.912 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.077 3.278 -1.532 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.159 3.437 -0.716 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.354 4.392 -1.845 1.00 0.00 N ATOM 0 H ARG B 12 0.349 -2.865 -2.303 1.00 0.00 H new ATOM 0 HA ARG B 12 1.113 -1.452 -4.435 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.131 -0.600 -1.528 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.490 0.494 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.705 0.173 -3.838 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.050 -1.194 -2.796 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.228 0.776 -1.933 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -0.975 0.322 -0.795 1.00 0.00 H new ATOM 0 HE ARG B 12 0.379 2.116 -2.332 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.639 2.619 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.488 4.374 -0.482 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.534 4.302 -2.339 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -0.701 5.315 -1.585 1.00 0.00 H new ATOM 2390 N ALA B 13 3.621 -2.276 -2.407 1.00 0.00 N ATOM 2391 CA ALA B 13 5.028 -2.479 -2.252 1.00 0.00 C ATOM 2392 C ALA B 13 5.658 -3.172 -3.411 1.00 0.00 C ATOM 2393 O ALA B 13 6.630 -2.751 -4.036 1.00 0.00 O ATOM 2394 CB ALA B 13 5.418 -3.085 -0.894 1.00 0.00 C ATOM 0 H ALA B 13 3.099 -2.770 -1.683 1.00 0.00 H new ATOM 0 HA ALA B 13 5.457 -1.477 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.500 -3.210 -0.849 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.096 -2.420 -0.093 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.935 -4.055 -0.776 1.00 0.00 H new ATOM 2400 N ILE B 14 5.037 -4.284 -3.843 1.00 0.00 N ATOM 2401 CA ILE B 14 5.456 -5.129 -4.918 1.00 0.00 C ATOM 2402 C ILE B 14 5.311 -4.404 -6.212 1.00 0.00 C ATOM 2403 O ILE B 14 6.265 -4.387 -6.988 1.00 0.00 O ATOM 2404 CB ILE B 14 4.644 -6.391 -4.898 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.325 -7.474 -4.045 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.294 -6.954 -6.285 1.00 0.00 C ATOM 2407 CD1 ILE B 14 6.552 -8.091 -4.715 1.00 0.00 C ATOM 0 H ILE B 14 4.177 -4.616 -3.407 1.00 0.00 H new ATOM 0 HA ILE B 14 6.506 -5.396 -4.802 1.00 0.00 H new ATOM 0 HB ILE B 14 3.695 -6.103 -4.445 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.621 -7.041 -3.090 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.604 -8.262 -3.828 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.707 -7.865 -6.170 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.715 -6.217 -6.841 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.212 -7.180 -6.828 1.00 0.00 H new ATOM 0 HD11 ILE B 14 6.983 -8.847 -4.059 1.00 0.00 H new ATOM 0 HD12 ILE B 14 6.258 -8.553 -5.657 1.00 0.00 H new ATOM 0 HD13 ILE B 14 7.291 -7.313 -4.907 1.00 0.00 H new ATOM 2419 N GLY B 15 4.171 -3.700 -6.333 1.00 0.00 N ATOM 2420 CA GLY B 15 3.785 -2.815 -7.387 1.00 0.00 C ATOM 2421 C GLY B 15 4.715 -1.657 -7.506 1.00 0.00 C ATOM 2422 O GLY B 15 4.943 -1.165 -8.610 1.00 0.00 O ATOM 0 H GLY B 15 3.447 -3.759 -5.617 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.762 -3.361 -8.330 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.774 -2.452 -7.204 1.00 0.00 H new ATOM 2426 N ARG B 16 5.322 -1.144 -6.421 1.00 0.00 N ATOM 2427 CA ARG B 16 6.224 -0.043 -6.281 1.00 0.00 C ATOM 2428 C ARG B 16 7.635 -0.345 -6.653 1.00 0.00 C ATOM 2429 O ARG B 16 8.408 0.456 -7.175 1.00 0.00 O ATOM 2430 CB ARG B 16 6.264 0.570 -4.871 1.00 0.00 C ATOM 2431 CG ARG B 16 6.880 1.967 -4.978 1.00 0.00 C ATOM 2432 CD ARG B 16 6.908 2.737 -3.656 1.00 0.00 C ATOM 2433 NE ARG B 16 5.522 3.093 -3.238 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.189 3.807 -2.124 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.032 4.299 -1.169 1.00 0.00 N ATOM 2436 NH2 ARG B 16 3.893 4.219 -1.996 1.00 0.00 N ATOM 0 H ARG B 16 5.150 -1.569 -5.510 1.00 0.00 H new ATOM 0 HA ARG B 16 5.799 0.670 -6.988 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.259 0.628 -4.452 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.853 -0.056 -4.200 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.899 1.876 -5.355 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.319 2.545 -5.712 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.384 2.132 -2.884 1.00 0.00 H new ATOM 0 HD3 ARG B 16 7.506 3.642 -3.766 1.00 0.00 H new ATOM 0 HE ARG B 16 4.758 2.776 -3.835 1.00 0.00 H new ATOM 0 HH11 ARG B 16 7.037 4.144 -1.247 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.657 4.821 -0.377 1.00 0.00 H new ATOM 0 HH21 ARG B 16 3.211 3.991 -2.720 1.00 0.00 H new ATOM 0 HH22 ARG B 16 3.607 4.755 -1.177 1.00 0.00 H new ATOM 2450 N LEU B 17 8.037 -1.603 -6.400 1.00 0.00 N ATOM 2451 CA LEU B 17 9.299 -2.134 -6.815 1.00 0.00 C ATOM 2452 C LEU B 17 9.316 -2.314 -8.294 1.00 0.00 C ATOM 2453 O LEU B 17 10.054 -1.716 -9.076 1.00 0.00 O ATOM 2454 CB LEU B 17 9.735 -3.430 -6.110 1.00 0.00 C ATOM 2455 CG LEU B 17 9.914 -3.310 -4.587 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.448 -4.543 -3.795 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.341 -2.951 -4.138 1.00 0.00 C ATOM 0 H LEU B 17 7.464 -2.274 -5.889 1.00 0.00 H new ATOM 0 HA LEU B 17 10.036 -1.391 -6.509 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.995 -4.204 -6.314 1.00 0.00 H new ATOM 0 HB3 LEU B 17 10.676 -3.765 -6.547 1.00 0.00 H new ATOM 0 HG LEU B 17 9.257 -2.474 -4.350 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.610 -4.374 -2.730 1.00 0.00 H new ATOM 0 HD12 LEU B 17 8.387 -4.714 -3.978 1.00 0.00 H new ATOM 0 HD13 LEU B 17 10.016 -5.417 -4.114 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.375 -2.887 -3.050 1.00 0.00 H new ATOM 0 HD22 LEU B 17 12.034 -3.720 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.626 -1.990 -4.567 1.00 0.00 H new ATOM 2469 N SER B 18 8.413 -3.141 -8.850 1.00 0.00 N ATOM 2470 CA SER B 18 8.126 -3.354 -10.234 1.00 0.00 C ATOM 2471 C SER B 18 7.962 -2.162 -11.113 1.00 0.00 C ATOM 2472 O SER B 18 7.349 -1.125 -10.864 1.00 0.00 O ATOM 2473 CB SER B 18 6.828 -4.152 -10.446 1.00 0.00 C ATOM 2474 OG SER B 18 7.031 -5.444 -9.892 1.00 0.00 O ATOM 0 H SER B 18 7.819 -3.724 -8.260 1.00 0.00 H new ATOM 0 HA SER B 18 9.038 -3.875 -10.525 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.988 -3.654 -9.962 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.589 -4.222 -11.507 1.00 0.00 H new ATOM 0 HG SER B 18 6.870 -5.415 -8.926 1.00 0.00 H new ATOM 2480 N SER B 19 8.605 -2.195 -12.294 1.00 0.00 N ATOM 2481 CA SER B 19 8.436 -1.156 -13.261 1.00 0.00 C ATOM 2482 C SER B 19 8.616 -1.735 -14.657 1.00 0.00 C ATOM 2483 O SER B 19 9.775 -1.832 -15.141 1.00 0.00 O ATOM 2484 CB SER B 19 9.440 0.009 -13.204 1.00 0.00 C ATOM 2485 OG SER B 19 8.890 1.199 -13.751 1.00 0.00 O ATOM 2486 OXT SER B 19 7.563 -2.103 -15.243 1.00 0.00 O ATOM 0 H SER B 19 9.241 -2.940 -12.579 1.00 0.00 H new ATOM 0 HA SER B 19 7.444 -0.765 -13.034 1.00 0.00 H new ATOM 0 HB2 SER B 19 9.735 0.186 -12.170 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.343 -0.261 -13.752 1.00 0.00 H new ATOM 0 HG SER B 19 9.552 1.920 -13.698 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.313 -14.085 5.602 1.00 0.00 CA HETATM 2494 CA CA A 152 19.372 -3.799 4.223 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.562 -7.724 -9.825 1.00 0.00 CA HETATM 2496 CA CA A 154 -19.677 -1.423 -1.600 1.00 0.00 CA