USER MOD reduce.3.24.130724 H: found=0, std=0, add=1637, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1636 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 140 SER OG : rot 180:sc= 0.0525 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= -0.457 (180deg=-1.9!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 THR OG1 : rot 45:sc= 0.0352 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 23 MET CE :methyl -175:sc= 0 (180deg=-0.0424) USER MOD Single : A 31 TYR OH : rot 180:sc= -0.208 USER MOD Single : A 33 THR OG1 : rot -91:sc= 1.23 USER MOD Single : A 35 THR OG1 : rot 63:sc= 0.138 USER MOD Single : A 37 TYR OH : rot 30:sc= -0.437 USER MOD Single : A 42 ASN : amide:sc= 0 K(o=0,f=0.57) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 62 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00368) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot -17:sc= 0.177 USER MOD Single : A 69 SER OG : rot -102:sc= -1.34! USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -80:sc= -0.244 USER MOD Single : A 81 SER OG : rot 180:sc= -0.169 USER MOD Single : A 85 MET CE :methyl -146:sc= -5.91! (180deg=-8.86!) USER MOD Single : A 88 MET CE :methyl -173:sc= -7.1! (180deg=-7.75!) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.33 USER MOD Single : A 97 THR OG1 : rot 66:sc= 0.771 USER MOD Single : A 103 ASN : amide:sc= -1.75 X(o=-1.7,f=-1.3) USER MOD Single : A 111 THR OG1 : rot -78:sc= 0.749 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc=0.000802 USER MOD Single : A 127 CYS SG : rot -36:sc= 0.0088 USER MOD Single : A 137 THR OG1 : rot 162:sc= -0.242 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 144 SER OG : rot 180:sc= 0.038 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 15:sc= 0.515 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0.0301 USER MOD Single : A 183 THR OG1 : rot 61:sc= 0.0912 USER MOD Single : A 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.095 -4.345 -37.934 1.00 0.00 N ATOM 2 CA MET A 1 -19.068 -3.777 -37.024 1.00 0.00 C ATOM 3 C MET A 1 -17.659 -4.041 -37.548 1.00 0.00 C ATOM 4 O MET A 1 -17.341 -5.153 -37.970 1.00 0.00 O ATOM 5 CB MET A 1 -19.241 -4.405 -35.638 1.00 0.00 C ATOM 6 CG MET A 1 -19.380 -5.918 -35.668 1.00 0.00 C ATOM 7 SD MET A 1 -17.842 -6.765 -35.260 1.00 0.00 S ATOM 8 CE MET A 1 -18.466 -8.341 -34.681 1.00 0.00 C ATOM 0 H1 MET A 1 -20.953 -4.569 -37.392 1.00 0.00 H new ATOM 0 H2 MET A 1 -20.325 -3.652 -38.674 1.00 0.00 H new ATOM 0 H3 MET A 1 -19.727 -5.212 -38.374 1.00 0.00 H new ATOM 0 HA MET A 1 -19.201 -2.697 -36.967 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.384 -4.140 -35.019 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.123 -3.977 -35.162 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.155 -6.222 -34.964 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.710 -6.229 -36.659 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.631 -8.978 -34.391 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.117 -8.181 -33.821 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.031 -8.824 -35.478 1.00 0.00 H new ATOM 20 N LEU A 2 -16.821 -3.010 -37.517 1.00 0.00 N ATOM 21 CA LEU A 2 -15.444 -3.129 -37.986 1.00 0.00 C ATOM 22 C LEU A 2 -14.465 -3.065 -36.817 1.00 0.00 C ATOM 23 O LEU A 2 -14.873 -3.011 -35.657 1.00 0.00 O ATOM 24 CB LEU A 2 -15.124 -2.025 -38.996 1.00 0.00 C ATOM 25 CG LEU A 2 -16.014 -0.782 -38.908 1.00 0.00 C ATOM 26 CD1 LEU A 2 -15.504 0.164 -37.830 1.00 0.00 C ATOM 27 CD2 LEU A 2 -16.078 -0.075 -40.253 1.00 0.00 C ATOM 0 H LEU A 2 -17.071 -2.083 -37.172 1.00 0.00 H new ATOM 0 HA LEU A 2 -15.338 -4.097 -38.475 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -14.087 -1.720 -38.860 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -15.205 -2.440 -40.001 1.00 0.00 H new ATOM 0 HG LEU A 2 -17.022 -1.099 -38.639 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -16.148 1.042 -37.782 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -15.511 -0.345 -36.866 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -14.487 0.474 -38.069 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -16.715 0.806 -40.171 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -15.075 0.229 -40.552 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -16.490 -0.752 -41.001 1.00 0.00 H new ATOM 39 N ILE A 3 -13.173 -3.075 -37.131 1.00 0.00 N ATOM 40 CA ILE A 3 -12.137 -3.020 -36.107 1.00 0.00 C ATOM 41 C ILE A 3 -11.825 -1.577 -35.717 1.00 0.00 C ATOM 42 O ILE A 3 -11.969 -0.661 -36.527 1.00 0.00 O ATOM 43 CB ILE A 3 -10.841 -3.714 -36.580 1.00 0.00 C ATOM 44 CG1 ILE A 3 -9.866 -3.881 -35.411 1.00 0.00 C ATOM 45 CG2 ILE A 3 -10.192 -2.927 -37.709 1.00 0.00 C ATOM 46 CD1 ILE A 3 -10.320 -4.896 -34.383 1.00 0.00 C ATOM 0 H ILE A 3 -12.819 -3.121 -38.087 1.00 0.00 H new ATOM 0 HA ILE A 3 -12.522 -3.550 -35.236 1.00 0.00 H new ATOM 0 HB ILE A 3 -11.099 -4.703 -36.958 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -8.893 -4.181 -35.800 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -9.730 -2.917 -34.922 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -9.281 -3.433 -38.028 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -10.883 -2.860 -38.550 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -9.947 -1.924 -37.359 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -9.581 -4.961 -33.585 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -11.278 -4.587 -33.965 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -10.428 -5.871 -34.858 1.00 0.00 H new ATOM 58 N ARG A 4 -11.407 -1.382 -34.470 1.00 0.00 N ATOM 59 CA ARG A 4 -11.079 -0.053 -33.971 1.00 0.00 C ATOM 60 C ARG A 4 -9.568 0.137 -33.873 1.00 0.00 C ATOM 61 O ARG A 4 -8.801 -0.807 -34.065 1.00 0.00 O ATOM 62 CB ARG A 4 -11.720 0.173 -32.601 1.00 0.00 C ATOM 63 CG ARG A 4 -11.453 -0.948 -31.611 1.00 0.00 C ATOM 64 CD ARG A 4 -12.707 -1.322 -30.837 1.00 0.00 C ATOM 65 NE ARG A 4 -12.586 -2.629 -30.198 1.00 0.00 N ATOM 66 CZ ARG A 4 -13.412 -3.070 -29.254 1.00 0.00 C ATOM 67 NH1 ARG A 4 -14.418 -2.311 -28.841 1.00 0.00 N ATOM 68 NH2 ARG A 4 -13.231 -4.271 -28.724 1.00 0.00 N ATOM 0 H ARG A 4 -11.288 -2.130 -33.786 1.00 0.00 H new ATOM 0 HA ARG A 4 -11.474 0.678 -34.676 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -11.348 1.109 -32.185 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.797 0.286 -32.727 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -11.079 -1.823 -32.143 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -10.673 -0.641 -30.914 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.904 -0.565 -30.078 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.562 -1.327 -31.513 1.00 0.00 H new ATOM 0 HE ARG A 4 -11.824 -3.239 -30.493 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -14.560 -1.386 -29.248 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -15.050 -2.652 -28.117 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -12.458 -4.857 -29.040 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -13.864 -4.610 -28.000 1.00 0.00 H new ATOM 82 N LYS A 5 -9.149 1.362 -33.574 1.00 0.00 N ATOM 83 CA LYS A 5 -7.729 1.678 -33.452 1.00 0.00 C ATOM 84 C LYS A 5 -7.211 1.334 -32.059 1.00 0.00 C ATOM 85 O LYS A 5 -7.989 1.186 -31.115 1.00 0.00 O ATOM 86 CB LYS A 5 -7.490 3.160 -33.746 1.00 0.00 C ATOM 87 CG LYS A 5 -8.329 4.094 -32.891 1.00 0.00 C ATOM 88 CD LYS A 5 -8.676 5.372 -33.636 1.00 0.00 C ATOM 89 CE LYS A 5 -9.791 6.134 -32.939 1.00 0.00 C ATOM 90 NZ LYS A 5 -9.351 7.490 -32.508 1.00 0.00 N ATOM 0 H LYS A 5 -9.772 2.153 -33.411 1.00 0.00 H new ATOM 0 HA LYS A 5 -7.184 1.076 -34.180 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.435 3.387 -33.590 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -7.705 3.352 -34.797 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -9.246 3.587 -32.589 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -7.786 4.340 -31.979 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.791 6.004 -33.709 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -8.980 5.130 -34.655 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -10.644 6.226 -33.612 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -10.129 5.569 -32.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -10.140 7.977 -32.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.553 7.402 -31.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.052 8.039 -33.339 1.00 0.00 H new ATOM 104 N ILE A 6 -5.893 1.209 -31.939 1.00 0.00 N ATOM 105 CA ILE A 6 -5.268 0.883 -30.663 1.00 0.00 C ATOM 106 C ILE A 6 -4.643 2.122 -30.026 1.00 0.00 C ATOM 107 O ILE A 6 -4.065 2.962 -30.716 1.00 0.00 O ATOM 108 CB ILE A 6 -4.188 -0.206 -30.825 1.00 0.00 C ATOM 109 CG1 ILE A 6 -3.615 -0.598 -29.461 1.00 0.00 C ATOM 110 CG2 ILE A 6 -3.081 0.272 -31.753 1.00 0.00 C ATOM 111 CD1 ILE A 6 -3.044 -1.999 -29.423 1.00 0.00 C ATOM 0 H ILE A 6 -5.237 1.329 -32.711 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.055 0.503 -30.012 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.651 -1.087 -31.270 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -2.834 0.111 -29.187 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -4.400 -0.514 -28.709 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -2.329 -0.510 -31.855 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.501 0.501 -32.732 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.619 1.168 -31.338 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -2.656 -2.207 -28.426 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.827 -2.718 -29.665 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -2.237 -2.083 -30.151 1.00 0.00 H new ATOM 123 N THR A 7 -4.764 2.227 -28.707 1.00 0.00 N ATOM 124 CA THR A 7 -4.216 3.361 -27.977 1.00 0.00 C ATOM 125 C THR A 7 -2.692 3.302 -27.939 1.00 0.00 C ATOM 126 O THR A 7 -2.112 2.342 -27.430 1.00 0.00 O ATOM 127 CB THR A 7 -4.771 3.392 -26.551 1.00 0.00 C ATOM 128 OG1 THR A 7 -4.818 2.085 -26.005 1.00 0.00 O ATOM 129 CG2 THR A 7 -6.163 3.979 -26.462 1.00 0.00 C ATOM 0 H THR A 7 -5.238 1.539 -28.122 1.00 0.00 H new ATOM 0 HA THR A 7 -4.513 4.272 -28.497 1.00 0.00 H new ATOM 0 HB THR A 7 -4.090 4.031 -25.989 1.00 0.00 H new ATOM 0 HG1 THR A 7 -3.982 1.615 -26.208 1.00 0.00 H new ATOM 0 HG21 THR A 7 -6.496 3.971 -25.424 1.00 0.00 H new ATOM 0 HG22 THR A 7 -6.150 5.005 -26.831 1.00 0.00 H new ATOM 0 HG23 THR A 7 -6.848 3.385 -27.067 1.00 0.00 H new ATOM 137 N ARG A 8 -2.051 4.335 -28.475 1.00 0.00 N ATOM 138 CA ARG A 8 -0.595 4.402 -28.501 1.00 0.00 C ATOM 139 C ARG A 8 -0.063 5.187 -27.306 1.00 0.00 C ATOM 140 O ARG A 8 -0.820 5.850 -26.599 1.00 0.00 O ATOM 141 CB ARG A 8 -0.110 5.046 -29.804 1.00 0.00 C ATOM 142 CG ARG A 8 -1.177 5.845 -30.538 1.00 0.00 C ATOM 143 CD ARG A 8 -1.503 7.140 -29.812 1.00 0.00 C ATOM 144 NE ARG A 8 -2.938 7.416 -29.808 1.00 0.00 N ATOM 145 CZ ARG A 8 -3.572 8.042 -30.795 1.00 0.00 C ATOM 146 NH1 ARG A 8 -2.903 8.458 -31.860 1.00 0.00 N ATOM 147 NH2 ARG A 8 -4.880 8.253 -30.715 1.00 0.00 N ATOM 0 H ARG A 8 -2.517 5.138 -28.897 1.00 0.00 H new ATOM 0 HA ARG A 8 -0.213 3.383 -28.445 1.00 0.00 H new ATOM 0 HB2 ARG A 8 0.731 5.703 -29.581 1.00 0.00 H new ATOM 0 HB3 ARG A 8 0.263 4.264 -30.466 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -0.834 6.070 -31.548 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.081 5.244 -30.635 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -1.142 7.081 -28.785 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -0.976 7.966 -30.289 1.00 0.00 H new ATOM 0 HE ARG A 8 -3.484 7.111 -29.002 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.898 8.298 -31.925 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -3.393 8.938 -32.615 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -5.399 7.935 -29.896 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -5.366 8.733 -31.472 1.00 0.00 H new ATOM 161 N LYS A 9 1.246 5.104 -27.089 1.00 0.00 N ATOM 162 CA LYS A 9 1.886 5.804 -25.980 1.00 0.00 C ATOM 163 C LYS A 9 2.514 7.112 -26.451 1.00 0.00 C ATOM 164 O LYS A 9 3.699 7.363 -26.227 1.00 0.00 O ATOM 165 CB LYS A 9 2.951 4.912 -25.337 1.00 0.00 C ATOM 166 CG LYS A 9 3.914 4.298 -26.340 1.00 0.00 C ATOM 167 CD LYS A 9 4.234 2.853 -25.993 1.00 0.00 C ATOM 168 CE LYS A 9 5.151 2.222 -27.028 1.00 0.00 C ATOM 169 NZ LYS A 9 6.355 1.608 -26.402 1.00 0.00 N ATOM 0 H LYS A 9 1.885 4.558 -27.667 1.00 0.00 H new ATOM 0 HA LYS A 9 1.122 6.038 -25.239 1.00 0.00 H new ATOM 0 HB2 LYS A 9 3.517 5.499 -24.614 1.00 0.00 H new ATOM 0 HB3 LYS A 9 2.458 4.113 -24.783 1.00 0.00 H new ATOM 0 HG2 LYS A 9 3.480 4.346 -27.339 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.835 4.880 -26.365 1.00 0.00 H new ATOM 0 HD2 LYS A 9 4.707 2.809 -25.012 1.00 0.00 H new ATOM 0 HD3 LYS A 9 3.309 2.280 -25.927 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.603 1.461 -27.583 1.00 0.00 H new ATOM 0 HE3 LYS A 9 5.462 2.979 -27.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 6.955 1.189 -27.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.892 2.339 -25.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.060 0.867 -25.734 1.00 0.00 H new ATOM 183 N ASN A 10 1.711 7.946 -27.105 1.00 0.00 N ATOM 184 CA ASN A 10 2.188 9.228 -27.612 1.00 0.00 C ATOM 185 C ASN A 10 2.332 10.258 -26.487 1.00 0.00 C ATOM 186 O ASN A 10 3.382 10.886 -26.356 1.00 0.00 O ATOM 187 CB ASN A 10 1.247 9.757 -28.699 1.00 0.00 C ATOM 188 CG ASN A 10 1.847 9.650 -30.086 1.00 0.00 C ATOM 189 OD1 ASN A 10 1.768 10.584 -30.884 1.00 0.00 O ATOM 190 ND2 ASN A 10 2.454 8.506 -30.384 1.00 0.00 N ATOM 0 H ASN A 10 0.727 7.757 -27.296 1.00 0.00 H new ATOM 0 HA ASN A 10 3.175 9.066 -28.046 1.00 0.00 H new ATOM 0 HB2 ASN A 10 0.311 9.200 -28.667 1.00 0.00 H new ATOM 0 HB3 ASN A 10 1.005 10.799 -28.490 1.00 0.00 H new ATOM 0 HD21 ASN A 10 2.877 8.377 -31.303 1.00 0.00 H new ATOM 0 HD22 ASN A 10 2.497 7.757 -29.693 1.00 0.00 H new ATOM 197 N PRO A 11 1.285 10.454 -25.653 1.00 0.00 N ATOM 198 CA PRO A 11 1.336 11.423 -24.552 1.00 0.00 C ATOM 199 C PRO A 11 2.312 11.008 -23.456 1.00 0.00 C ATOM 200 O PRO A 11 3.181 11.786 -23.062 1.00 0.00 O ATOM 201 CB PRO A 11 -0.097 11.438 -24.015 1.00 0.00 C ATOM 202 CG PRO A 11 -0.663 10.116 -24.404 1.00 0.00 C ATOM 203 CD PRO A 11 -0.019 9.763 -25.715 1.00 0.00 C ATOM 0 HA PRO A 11 1.686 12.398 -24.890 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -0.113 11.572 -22.933 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -0.673 12.257 -24.446 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.448 9.361 -23.647 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -1.747 10.169 -24.503 1.00 0.00 H new ATOM 0 HD2 PRO A 11 0.102 8.685 -25.826 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.615 10.105 -26.561 1.00 0.00 H new ATOM 211 N SER A 12 2.160 9.776 -22.970 1.00 0.00 N ATOM 212 CA SER A 12 3.019 9.244 -21.913 1.00 0.00 C ATOM 213 C SER A 12 2.834 10.022 -20.609 1.00 0.00 C ATOM 214 O SER A 12 3.034 11.236 -20.567 1.00 0.00 O ATOM 215 CB SER A 12 4.489 9.282 -22.343 1.00 0.00 C ATOM 216 OG SER A 12 5.157 8.086 -21.980 1.00 0.00 O ATOM 0 H SER A 12 1.445 9.125 -23.294 1.00 0.00 H new ATOM 0 HA SER A 12 2.729 8.208 -21.739 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.552 9.425 -23.422 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.985 10.135 -21.879 1.00 0.00 H new ATOM 0 HG SER A 12 6.093 8.134 -22.267 1.00 0.00 H new ATOM 222 N PRO A 13 2.452 9.330 -19.519 1.00 0.00 N ATOM 223 CA PRO A 13 2.241 9.967 -18.214 1.00 0.00 C ATOM 224 C PRO A 13 3.541 10.478 -17.602 1.00 0.00 C ATOM 225 O PRO A 13 4.521 9.741 -17.498 1.00 0.00 O ATOM 226 CB PRO A 13 1.653 8.843 -17.356 1.00 0.00 C ATOM 227 CG PRO A 13 2.129 7.588 -17.999 1.00 0.00 C ATOM 228 CD PRO A 13 2.191 7.878 -19.471 1.00 0.00 C ATOM 0 HA PRO A 13 1.597 10.843 -18.290 1.00 0.00 H new ATOM 0 HB2 PRO A 13 1.995 8.913 -16.323 1.00 0.00 H new ATOM 0 HB3 PRO A 13 0.564 8.889 -17.335 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.108 7.300 -17.616 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.450 6.761 -17.792 1.00 0.00 H new ATOM 0 HD2 PRO A 13 2.983 7.310 -19.960 1.00 0.00 H new ATOM 0 HD3 PRO A 13 1.258 7.620 -19.972 1.00 0.00 H new ATOM 236 N ASP A 14 3.540 11.745 -17.196 1.00 0.00 N ATOM 237 CA ASP A 14 4.717 12.352 -16.587 1.00 0.00 C ATOM 238 C ASP A 14 4.902 11.858 -15.156 1.00 0.00 C ATOM 239 O ASP A 14 6.027 11.702 -14.683 1.00 0.00 O ATOM 240 CB ASP A 14 4.597 13.878 -16.603 1.00 0.00 C ATOM 241 CG ASP A 14 5.947 14.565 -16.546 1.00 0.00 C ATOM 242 OD1 ASP A 14 6.737 14.401 -17.500 1.00 0.00 O ATOM 243 OD2 ASP A 14 6.214 15.269 -15.549 1.00 0.00 O ATOM 0 H ASP A 14 2.738 12.369 -17.278 1.00 0.00 H new ATOM 0 HA ASP A 14 5.590 12.059 -17.170 1.00 0.00 H new ATOM 0 HB2 ASP A 14 4.072 14.189 -17.506 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.992 14.201 -15.756 1.00 0.00 H new ATOM 248 N VAL A 15 3.787 11.610 -14.474 1.00 0.00 N ATOM 249 CA VAL A 15 3.822 11.123 -13.100 1.00 0.00 C ATOM 250 C VAL A 15 4.521 9.770 -13.020 1.00 0.00 C ATOM 251 O VAL A 15 5.291 9.511 -12.095 1.00 0.00 O ATOM 252 CB VAL A 15 2.404 10.991 -12.511 1.00 0.00 C ATOM 253 CG1 VAL A 15 2.467 10.638 -11.033 1.00 0.00 C ATOM 254 CG2 VAL A 15 1.616 12.274 -12.726 1.00 0.00 C ATOM 0 H VAL A 15 2.848 11.739 -14.852 1.00 0.00 H new ATOM 0 HA VAL A 15 4.380 11.856 -12.517 1.00 0.00 H new ATOM 0 HB VAL A 15 1.890 10.183 -13.031 1.00 0.00 H new ATOM 0 HG11 VAL A 15 1.455 10.550 -10.637 1.00 0.00 H new ATOM 0 HG12 VAL A 15 2.990 9.690 -10.907 1.00 0.00 H new ATOM 0 HG13 VAL A 15 3.001 11.421 -10.494 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.617 12.163 -12.304 1.00 0.00 H new ATOM 0 HG22 VAL A 15 2.127 13.102 -12.235 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.538 12.478 -13.794 1.00 0.00 H new ATOM 264 N LEU A 16 4.252 8.913 -13.999 1.00 0.00 N ATOM 265 CA LEU A 16 4.860 7.590 -14.046 1.00 0.00 C ATOM 266 C LEU A 16 6.355 7.693 -14.326 1.00 0.00 C ATOM 267 O LEU A 16 7.150 6.905 -13.814 1.00 0.00 O ATOM 268 CB LEU A 16 4.186 6.734 -15.122 1.00 0.00 C ATOM 269 CG LEU A 16 3.345 5.563 -14.598 1.00 0.00 C ATOM 270 CD1 LEU A 16 4.180 4.655 -13.708 1.00 0.00 C ATOM 271 CD2 LEU A 16 2.126 6.074 -13.846 1.00 0.00 C ATOM 0 H LEU A 16 3.616 9.112 -14.771 1.00 0.00 H new ATOM 0 HA LEU A 16 4.720 7.116 -13.075 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.546 7.377 -15.726 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.957 6.339 -15.784 1.00 0.00 H new ATOM 0 HG LEU A 16 3.002 4.981 -15.453 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.563 3.832 -13.348 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.019 4.257 -14.279 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.557 5.225 -12.859 1.00 0.00 H new ATOM 0 HD21 LEU A 16 1.542 5.229 -13.482 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.448 6.683 -13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.512 6.678 -14.515 1.00 0.00 H new ATOM 283 N GLU A 17 6.730 8.678 -15.137 1.00 0.00 N ATOM 284 CA GLU A 17 8.129 8.894 -15.487 1.00 0.00 C ATOM 285 C GLU A 17 8.912 9.435 -14.295 1.00 0.00 C ATOM 286 O GLU A 17 10.124 9.243 -14.196 1.00 0.00 O ATOM 287 CB GLU A 17 8.236 9.866 -16.664 1.00 0.00 C ATOM 288 CG GLU A 17 8.144 9.190 -18.022 1.00 0.00 C ATOM 289 CD GLU A 17 9.505 8.862 -18.604 1.00 0.00 C ATOM 290 OE1 GLU A 17 10.111 7.861 -18.170 1.00 0.00 O ATOM 291 OE2 GLU A 17 9.964 9.608 -19.495 1.00 0.00 O ATOM 0 H GLU A 17 6.083 9.340 -15.565 1.00 0.00 H new ATOM 0 HA GLU A 17 8.558 7.934 -15.775 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.443 10.610 -16.583 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.183 10.401 -16.597 1.00 0.00 H new ATOM 0 HG2 GLU A 17 7.562 8.273 -17.928 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.605 9.840 -18.711 1.00 0.00 H new ATOM 298 N GLU A 18 8.211 10.118 -13.394 1.00 0.00 N ATOM 299 CA GLU A 18 8.840 10.688 -12.208 1.00 0.00 C ATOM 300 C GLU A 18 9.204 9.591 -11.212 1.00 0.00 C ATOM 301 O GLU A 18 10.247 9.651 -10.560 1.00 0.00 O ATOM 302 CB GLU A 18 7.910 11.724 -11.559 1.00 0.00 C ATOM 303 CG GLU A 18 7.171 11.224 -10.325 1.00 0.00 C ATOM 304 CD GLU A 18 7.914 11.524 -9.038 1.00 0.00 C ATOM 305 OE1 GLU A 18 7.987 12.711 -8.657 1.00 0.00 O ATOM 306 OE2 GLU A 18 8.423 10.571 -8.412 1.00 0.00 O ATOM 0 H GLU A 18 7.208 10.290 -13.463 1.00 0.00 H new ATOM 0 HA GLU A 18 9.759 11.190 -12.510 1.00 0.00 H new ATOM 0 HB2 GLU A 18 8.498 12.600 -11.285 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.178 12.050 -12.298 1.00 0.00 H new ATOM 0 HG2 GLU A 18 6.184 11.685 -10.286 1.00 0.00 H new ATOM 0 HG3 GLU A 18 7.018 10.148 -10.409 1.00 0.00 H new ATOM 313 N ALA A 19 8.342 8.585 -11.113 1.00 0.00 N ATOM 314 CA ALA A 19 8.573 7.468 -10.206 1.00 0.00 C ATOM 315 C ALA A 19 9.788 6.659 -10.642 1.00 0.00 C ATOM 316 O ALA A 19 10.555 6.175 -9.809 1.00 0.00 O ATOM 317 CB ALA A 19 7.341 6.580 -10.134 1.00 0.00 C ATOM 0 H ALA A 19 7.477 8.521 -11.650 1.00 0.00 H new ATOM 0 HA ALA A 19 8.771 7.870 -9.212 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.530 5.750 -9.453 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.494 7.162 -9.771 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.115 6.190 -11.126 1.00 0.00 H new ATOM 323 N ILE A 20 9.958 6.516 -11.952 1.00 0.00 N ATOM 324 CA ILE A 20 11.083 5.767 -12.500 1.00 0.00 C ATOM 325 C ILE A 20 12.377 6.570 -12.399 1.00 0.00 C ATOM 326 O ILE A 20 13.470 6.006 -12.382 1.00 0.00 O ATOM 327 CB ILE A 20 10.839 5.380 -13.973 1.00 0.00 C ATOM 328 CG1 ILE A 20 9.433 4.795 -14.147 1.00 0.00 C ATOM 329 CG2 ILE A 20 11.895 4.392 -14.446 1.00 0.00 C ATOM 330 CD1 ILE A 20 9.192 3.526 -13.354 1.00 0.00 C ATOM 0 H ILE A 20 9.331 6.909 -12.654 1.00 0.00 H new ATOM 0 HA ILE A 20 11.177 4.857 -11.908 1.00 0.00 H new ATOM 0 HB ILE A 20 10.914 6.279 -14.585 1.00 0.00 H new ATOM 0 HG12 ILE A 20 8.699 5.543 -13.848 1.00 0.00 H new ATOM 0 HG13 ILE A 20 9.265 4.589 -15.204 1.00 0.00 H new ATOM 0 HG21 ILE A 20 11.708 4.130 -15.487 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.882 4.845 -14.358 1.00 0.00 H new ATOM 0 HG23 ILE A 20 11.853 3.492 -13.832 1.00 0.00 H new ATOM 0 HD11 ILE A 20 8.175 3.174 -13.530 1.00 0.00 H new ATOM 0 HD12 ILE A 20 9.901 2.760 -13.669 1.00 0.00 H new ATOM 0 HD13 ILE A 20 9.327 3.730 -12.292 1.00 0.00 H new ATOM 342 N SER A 21 12.244 7.892 -12.330 1.00 0.00 N ATOM 343 CA SER A 21 13.402 8.773 -12.232 1.00 0.00 C ATOM 344 C SER A 21 14.101 8.607 -10.886 1.00 0.00 C ATOM 345 O SER A 21 15.322 8.466 -10.823 1.00 0.00 O ATOM 346 CB SER A 21 12.979 10.231 -12.422 1.00 0.00 C ATOM 347 OG SER A 21 14.076 11.109 -12.239 1.00 0.00 O ATOM 0 H SER A 21 11.346 8.376 -12.340 1.00 0.00 H new ATOM 0 HA SER A 21 14.102 8.499 -13.021 1.00 0.00 H new ATOM 0 HB2 SER A 21 12.565 10.365 -13.421 1.00 0.00 H new ATOM 0 HB3 SER A 21 12.189 10.479 -11.713 1.00 0.00 H new ATOM 0 HG SER A 21 13.779 12.034 -12.367 1.00 0.00 H new ATOM 353 N VAL A 22 13.318 8.624 -9.811 1.00 0.00 N ATOM 354 CA VAL A 22 13.861 8.476 -8.466 1.00 0.00 C ATOM 355 C VAL A 22 14.372 7.055 -8.238 1.00 0.00 C ATOM 356 O VAL A 22 15.325 6.841 -7.487 1.00 0.00 O ATOM 357 CB VAL A 22 12.810 8.820 -7.391 1.00 0.00 C ATOM 358 CG1 VAL A 22 11.578 7.938 -7.543 1.00 0.00 C ATOM 359 CG2 VAL A 22 13.400 8.689 -5.995 1.00 0.00 C ATOM 0 H VAL A 22 12.305 8.739 -9.846 1.00 0.00 H new ATOM 0 HA VAL A 22 14.692 9.176 -8.378 1.00 0.00 H new ATOM 0 HB VAL A 22 12.506 9.857 -7.532 1.00 0.00 H new ATOM 0 HG11 VAL A 22 10.849 8.196 -6.775 1.00 0.00 H new ATOM 0 HG12 VAL A 22 11.138 8.094 -8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 22 11.864 6.892 -7.434 1.00 0.00 H new ATOM 0 HG21 VAL A 22 12.640 8.937 -5.254 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.740 7.665 -5.838 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.244 9.371 -5.891 1.00 0.00 H new ATOM 369 N MET A 23 13.738 6.089 -8.895 1.00 0.00 N ATOM 370 CA MET A 23 14.129 4.691 -8.763 1.00 0.00 C ATOM 371 C MET A 23 15.462 4.427 -9.454 1.00 0.00 C ATOM 372 O MET A 23 16.207 3.527 -9.065 1.00 0.00 O ATOM 373 CB MET A 23 13.048 3.780 -9.351 1.00 0.00 C ATOM 374 CG MET A 23 11.775 3.735 -8.519 1.00 0.00 C ATOM 375 SD MET A 23 11.264 2.052 -8.121 1.00 0.00 S ATOM 376 CE MET A 23 9.753 2.366 -7.212 1.00 0.00 C ATOM 0 H MET A 23 12.951 6.249 -9.524 1.00 0.00 H new ATOM 0 HA MET A 23 14.243 4.473 -7.701 1.00 0.00 H new ATOM 0 HB2 MET A 23 12.804 4.122 -10.357 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.447 2.770 -9.446 1.00 0.00 H new ATOM 0 HG2 MET A 23 11.930 4.292 -7.595 1.00 0.00 H new ATOM 0 HG3 MET A 23 10.973 4.235 -9.062 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.362 1.427 -6.820 1.00 0.00 H new ATOM 0 HE2 MET A 23 9.960 3.046 -6.386 1.00 0.00 H new ATOM 0 HE3 MET A 23 9.016 2.817 -7.876 1.00 0.00 H new ATOM 386 N GLU A 24 15.759 5.218 -10.481 1.00 0.00 N ATOM 387 CA GLU A 24 17.005 5.073 -11.223 1.00 0.00 C ATOM 388 C GLU A 24 18.204 5.410 -10.344 1.00 0.00 C ATOM 389 O GLU A 24 19.275 4.819 -10.483 1.00 0.00 O ATOM 390 CB GLU A 24 16.994 5.976 -12.459 1.00 0.00 C ATOM 391 CG GLU A 24 17.875 5.472 -13.591 1.00 0.00 C ATOM 392 CD GLU A 24 18.454 6.598 -14.424 1.00 0.00 C ATOM 393 OE1 GLU A 24 17.731 7.125 -15.296 1.00 0.00 O ATOM 394 OE2 GLU A 24 19.631 6.956 -14.204 1.00 0.00 O ATOM 0 H GLU A 24 15.153 5.966 -10.818 1.00 0.00 H new ATOM 0 HA GLU A 24 17.091 4.034 -11.541 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.970 6.069 -12.821 1.00 0.00 H new ATOM 0 HB3 GLU A 24 17.323 6.975 -12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 24 18.688 4.877 -13.176 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.292 4.812 -14.234 1.00 0.00 H new ATOM 401 N GLY A 25 18.015 6.364 -9.438 1.00 0.00 N ATOM 402 CA GLY A 25 19.085 6.763 -8.543 1.00 0.00 C ATOM 403 C GLY A 25 19.051 6.012 -7.226 1.00 0.00 C ATOM 404 O GLY A 25 19.848 6.284 -6.328 1.00 0.00 O ATOM 0 H GLY A 25 17.138 6.869 -9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 25 20.045 6.592 -9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 25 19.012 7.833 -8.349 1.00 0.00 H new ATOM 408 N GLY A 26 18.123 5.066 -7.113 1.00 0.00 N ATOM 409 CA GLY A 26 18.002 4.284 -5.895 1.00 0.00 C ATOM 410 C GLY A 26 17.583 5.124 -4.705 1.00 0.00 C ATOM 411 O GLY A 26 18.345 5.285 -3.752 1.00 0.00 O ATOM 0 H GLY A 26 17.452 4.827 -7.843 1.00 0.00 H new ATOM 0 HA2 GLY A 26 17.273 3.488 -6.049 1.00 0.00 H new ATOM 0 HA3 GLY A 26 18.957 3.804 -5.679 1.00 0.00 H new ATOM 415 N GLY A 27 16.367 5.657 -4.759 1.00 0.00 N ATOM 416 CA GLY A 27 15.866 6.477 -3.670 1.00 0.00 C ATOM 417 C GLY A 27 14.551 5.964 -3.118 1.00 0.00 C ATOM 418 O GLY A 27 13.988 4.998 -3.634 1.00 0.00 O ATOM 0 H GLY A 27 15.719 5.536 -5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 27 16.606 6.506 -2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 27 15.735 7.501 -4.020 1.00 0.00 H new ATOM 422 N ILE A 28 14.065 6.608 -2.061 1.00 0.00 N ATOM 423 CA ILE A 28 12.806 6.217 -1.439 1.00 0.00 C ATOM 424 C ILE A 28 11.656 7.066 -1.968 1.00 0.00 C ATOM 425 O ILE A 28 11.810 8.265 -2.197 1.00 0.00 O ATOM 426 CB ILE A 28 12.874 6.340 0.100 1.00 0.00 C ATOM 427 CG1 ILE A 28 11.474 6.252 0.721 1.00 0.00 C ATOM 428 CG2 ILE A 28 13.547 7.644 0.495 1.00 0.00 C ATOM 429 CD1 ILE A 28 10.763 4.944 0.444 1.00 0.00 C ATOM 0 H ILE A 28 14.525 7.403 -1.618 1.00 0.00 H new ATOM 0 HA ILE A 28 12.629 5.172 -1.695 1.00 0.00 H new ATOM 0 HB ILE A 28 13.466 5.508 0.482 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.556 6.389 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 28 10.866 7.073 0.341 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.588 7.718 1.582 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.559 7.668 0.091 1.00 0.00 H new ATOM 0 HG23 ILE A 28 12.977 8.483 0.096 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.780 4.957 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.648 4.813 -0.632 1.00 0.00 H new ATOM 0 HD13 ILE A 28 11.348 4.119 0.849 1.00 0.00 H new ATOM 441 N VAL A 29 10.503 6.437 -2.155 1.00 0.00 N ATOM 442 CA VAL A 29 9.325 7.131 -2.654 1.00 0.00 C ATOM 443 C VAL A 29 8.206 7.120 -1.615 1.00 0.00 C ATOM 444 O VAL A 29 7.755 6.061 -1.198 1.00 0.00 O ATOM 445 CB VAL A 29 8.800 6.489 -3.957 1.00 0.00 C ATOM 446 CG1 VAL A 29 8.354 7.564 -4.938 1.00 0.00 C ATOM 447 CG2 VAL A 29 9.855 5.586 -4.587 1.00 0.00 C ATOM 0 H VAL A 29 10.359 5.445 -1.968 1.00 0.00 H new ATOM 0 HA VAL A 29 9.626 8.158 -2.859 1.00 0.00 H new ATOM 0 HB VAL A 29 7.938 5.871 -3.707 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.987 7.094 -5.851 1.00 0.00 H new ATOM 0 HG12 VAL A 29 7.557 8.158 -4.490 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.198 8.211 -5.177 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.459 5.147 -5.503 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.743 6.173 -4.821 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.118 4.792 -3.888 1.00 0.00 H new ATOM 457 N ILE A 30 7.757 8.305 -1.206 1.00 0.00 N ATOM 458 CA ILE A 30 6.666 8.414 -0.236 1.00 0.00 C ATOM 459 C ILE A 30 5.364 8.760 -0.948 1.00 0.00 C ATOM 460 O ILE A 30 5.375 9.150 -2.114 1.00 0.00 O ATOM 461 CB ILE A 30 6.944 9.469 0.857 1.00 0.00 C ATOM 462 CG1 ILE A 30 8.188 10.293 0.521 1.00 0.00 C ATOM 463 CG2 ILE A 30 7.097 8.796 2.214 1.00 0.00 C ATOM 464 CD1 ILE A 30 7.867 11.682 0.018 1.00 0.00 C ATOM 0 H ILE A 30 8.128 9.199 -1.528 1.00 0.00 H new ATOM 0 HA ILE A 30 6.584 7.444 0.254 1.00 0.00 H new ATOM 0 HB ILE A 30 6.093 10.149 0.899 1.00 0.00 H new ATOM 0 HG12 ILE A 30 8.814 10.372 1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 30 8.771 9.766 -0.234 1.00 0.00 H new ATOM 0 HG21 ILE A 30 7.293 9.552 2.975 1.00 0.00 H new ATOM 0 HG22 ILE A 30 6.180 8.262 2.461 1.00 0.00 H new ATOM 0 HG23 ILE A 30 7.929 8.092 2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 30 8.793 12.213 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 30 7.266 11.611 -0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 30 7.310 12.226 0.781 1.00 0.00 H new ATOM 476 N TYR A 31 4.244 8.590 -0.251 1.00 0.00 N ATOM 477 CA TYR A 31 2.936 8.836 -0.847 1.00 0.00 C ATOM 478 C TYR A 31 1.819 8.817 0.198 1.00 0.00 C ATOM 479 O TYR A 31 1.170 7.790 0.398 1.00 0.00 O ATOM 480 CB TYR A 31 2.647 7.771 -1.911 1.00 0.00 C ATOM 481 CG TYR A 31 2.620 8.304 -3.327 1.00 0.00 C ATOM 482 CD1 TYR A 31 1.553 9.068 -3.780 1.00 0.00 C ATOM 483 CD2 TYR A 31 3.650 8.022 -4.215 1.00 0.00 C ATOM 484 CE1 TYR A 31 1.518 9.547 -5.076 1.00 0.00 C ATOM 485 CE2 TYR A 31 3.627 8.503 -5.511 1.00 0.00 C ATOM 486 CZ TYR A 31 2.558 9.264 -5.936 1.00 0.00 C ATOM 487 OH TYR A 31 2.529 9.744 -7.224 1.00 0.00 O ATOM 0 H TYR A 31 4.216 8.285 0.722 1.00 0.00 H new ATOM 0 HA TYR A 31 2.961 9.828 -1.298 1.00 0.00 H new ATOM 0 HB2 TYR A 31 3.404 6.990 -1.843 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.687 7.305 -1.691 1.00 0.00 H new ATOM 0 HD1 TYR A 31 0.737 9.292 -3.109 1.00 0.00 H new ATOM 0 HD2 TYR A 31 4.483 7.417 -3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 31 0.681 10.140 -5.413 1.00 0.00 H new ATOM 0 HE2 TYR A 31 4.441 8.284 -6.186 1.00 0.00 H new ATOM 0 HH TYR A 31 3.337 9.456 -7.699 1.00 0.00 H new ATOM 497 N PRO A 32 1.550 9.960 0.857 1.00 0.00 N ATOM 498 CA PRO A 32 0.460 10.064 1.828 1.00 0.00 C ATOM 499 C PRO A 32 -0.892 10.129 1.127 1.00 0.00 C ATOM 500 O PRO A 32 -1.140 11.038 0.340 1.00 0.00 O ATOM 501 CB PRO A 32 0.758 11.377 2.547 1.00 0.00 C ATOM 502 CG PRO A 32 1.468 12.206 1.533 1.00 0.00 C ATOM 503 CD PRO A 32 2.248 11.247 0.670 1.00 0.00 C ATOM 0 HA PRO A 32 0.405 9.207 2.500 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -0.158 11.861 2.884 1.00 0.00 H new ATOM 0 HB3 PRO A 32 1.376 11.214 3.430 1.00 0.00 H new ATOM 0 HG2 PRO A 32 0.760 12.779 0.935 1.00 0.00 H new ATOM 0 HG3 PRO A 32 2.132 12.924 2.014 1.00 0.00 H new ATOM 0 HD2 PRO A 32 2.245 11.556 -0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 32 3.291 11.186 0.981 1.00 0.00 H new ATOM 511 N THR A 33 -1.754 9.151 1.398 1.00 0.00 N ATOM 512 CA THR A 33 -3.052 9.066 0.731 1.00 0.00 C ATOM 513 C THR A 33 -4.210 9.225 1.723 1.00 0.00 C ATOM 514 O THR A 33 -4.190 10.109 2.593 1.00 0.00 O ATOM 515 CB THR A 33 -3.156 7.724 -0.002 1.00 0.00 C ATOM 516 OG1 THR A 33 -1.882 7.314 -0.470 1.00 0.00 O ATOM 517 CG2 THR A 33 -4.093 7.753 -1.192 1.00 0.00 C ATOM 0 H THR A 33 -1.578 8.407 2.074 1.00 0.00 H new ATOM 0 HA THR A 33 -3.126 9.884 0.015 1.00 0.00 H new ATOM 0 HB THR A 33 -3.557 7.026 0.733 1.00 0.00 H new ATOM 0 HG1 THR A 33 -1.742 7.654 -1.379 1.00 0.00 H new ATOM 0 HG21 THR A 33 -4.116 6.769 -1.661 1.00 0.00 H new ATOM 0 HG22 THR A 33 -5.096 8.020 -0.859 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.742 8.491 -1.914 1.00 0.00 H new ATOM 525 N ASP A 34 -5.242 8.393 1.568 1.00 0.00 N ATOM 526 CA ASP A 34 -6.403 8.452 2.439 1.00 0.00 C ATOM 527 C ASP A 34 -5.974 8.348 3.893 1.00 0.00 C ATOM 528 O ASP A 34 -6.373 9.161 4.720 1.00 0.00 O ATOM 529 CB ASP A 34 -7.386 7.330 2.098 1.00 0.00 C ATOM 530 CG ASP A 34 -8.744 7.857 1.678 1.00 0.00 C ATOM 531 OD1 ASP A 34 -9.246 8.794 2.334 1.00 0.00 O ATOM 532 OD2 ASP A 34 -9.306 7.333 0.694 1.00 0.00 O ATOM 0 H ASP A 34 -5.291 7.674 0.847 1.00 0.00 H new ATOM 0 HA ASP A 34 -6.902 9.409 2.286 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -6.972 6.720 1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.504 6.679 2.964 1.00 0.00 H new ATOM 537 N THR A 35 -5.099 7.391 4.181 1.00 0.00 N ATOM 538 CA THR A 35 -4.600 7.198 5.536 1.00 0.00 C ATOM 539 C THR A 35 -3.515 8.228 5.859 1.00 0.00 C ATOM 540 O THR A 35 -3.754 9.432 5.771 1.00 0.00 O ATOM 541 CB THR A 35 -4.061 5.773 5.702 1.00 0.00 C ATOM 542 OG1 THR A 35 -3.837 5.173 4.437 1.00 0.00 O ATOM 543 CG2 THR A 35 -4.988 4.868 6.483 1.00 0.00 C ATOM 0 H THR A 35 -4.721 6.738 3.495 1.00 0.00 H new ATOM 0 HA THR A 35 -5.423 7.341 6.236 1.00 0.00 H new ATOM 0 HB THR A 35 -3.131 5.879 6.260 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.149 5.676 3.953 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.545 3.875 6.563 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.141 5.278 7.481 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.946 4.798 5.969 1.00 0.00 H new ATOM 551 N ILE A 36 -2.323 7.760 6.218 1.00 0.00 N ATOM 552 CA ILE A 36 -1.226 8.660 6.554 1.00 0.00 C ATOM 553 C ILE A 36 -0.113 8.572 5.516 1.00 0.00 C ATOM 554 O ILE A 36 -0.344 8.162 4.377 1.00 0.00 O ATOM 555 CB ILE A 36 -0.645 8.351 7.950 1.00 0.00 C ATOM 556 CG1 ILE A 36 -1.631 7.514 8.771 1.00 0.00 C ATOM 557 CG2 ILE A 36 -0.306 9.640 8.681 1.00 0.00 C ATOM 558 CD1 ILE A 36 -0.971 6.708 9.868 1.00 0.00 C ATOM 0 H ILE A 36 -2.093 6.768 6.283 1.00 0.00 H new ATOM 0 HA ILE A 36 -1.635 9.670 6.562 1.00 0.00 H new ATOM 0 HB ILE A 36 0.271 7.774 7.821 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.375 8.175 9.215 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -2.164 6.837 8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 36 0.103 9.404 9.664 1.00 0.00 H new ATOM 0 HG22 ILE A 36 0.431 10.201 8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.208 10.240 8.798 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -1.728 6.140 10.408 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -0.247 6.021 9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.462 7.381 10.558 1.00 0.00 H new ATOM 570 N TYR A 37 1.094 8.971 5.911 1.00 0.00 N ATOM 571 CA TYR A 37 2.240 8.933 5.014 1.00 0.00 C ATOM 572 C TYR A 37 2.660 7.496 4.735 1.00 0.00 C ATOM 573 O TYR A 37 3.071 6.770 5.641 1.00 0.00 O ATOM 574 CB TYR A 37 3.411 9.714 5.614 1.00 0.00 C ATOM 575 CG TYR A 37 3.599 11.085 5.003 1.00 0.00 C ATOM 576 CD1 TYR A 37 2.726 12.125 5.301 1.00 0.00 C ATOM 577 CD2 TYR A 37 4.646 11.338 4.127 1.00 0.00 C ATOM 578 CE1 TYR A 37 2.892 13.377 4.741 1.00 0.00 C ATOM 579 CE2 TYR A 37 4.819 12.588 3.564 1.00 0.00 C ATOM 580 CZ TYR A 37 3.939 13.604 3.874 1.00 0.00 C ATOM 581 OH TYR A 37 4.110 14.850 3.316 1.00 0.00 O ATOM 0 H TYR A 37 1.301 9.323 6.846 1.00 0.00 H new ATOM 0 HA TYR A 37 1.950 9.398 4.072 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.253 9.822 6.687 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.327 9.138 5.483 1.00 0.00 H new ATOM 0 HD1 TYR A 37 1.905 11.952 5.981 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.337 10.545 3.882 1.00 0.00 H new ATOM 0 HE1 TYR A 37 2.204 14.174 4.982 1.00 0.00 H new ATOM 0 HE2 TYR A 37 5.639 12.769 2.885 1.00 0.00 H new ATOM 0 HH TYR A 37 3.779 15.534 3.935 1.00 0.00 H new ATOM 591 N GLY A 38 2.535 7.085 3.479 1.00 0.00 N ATOM 592 CA GLY A 38 2.921 5.744 3.094 1.00 0.00 C ATOM 593 C GLY A 38 4.070 5.758 2.112 1.00 0.00 C ATOM 594 O GLY A 38 3.991 6.410 1.074 1.00 0.00 O ATOM 0 H GLY A 38 2.172 7.660 2.719 1.00 0.00 H new ATOM 0 HA2 GLY A 38 3.206 5.178 3.981 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.067 5.232 2.649 1.00 0.00 H new ATOM 598 N LEU A 39 5.132 5.031 2.426 1.00 0.00 N ATOM 599 CA LEU A 39 6.305 5.009 1.569 1.00 0.00 C ATOM 600 C LEU A 39 6.474 3.654 0.904 1.00 0.00 C ATOM 601 O LEU A 39 6.309 2.611 1.534 1.00 0.00 O ATOM 602 CB LEU A 39 7.560 5.351 2.377 1.00 0.00 C ATOM 603 CG LEU A 39 7.902 4.361 3.494 1.00 0.00 C ATOM 604 CD1 LEU A 39 9.303 3.802 3.302 1.00 0.00 C ATOM 605 CD2 LEU A 39 7.777 5.027 4.852 1.00 0.00 C ATOM 0 H LEU A 39 5.205 4.452 3.263 1.00 0.00 H new ATOM 0 HA LEU A 39 6.163 5.758 0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.408 5.412 1.694 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.432 6.341 2.816 1.00 0.00 H new ATOM 0 HG LEU A 39 7.193 3.534 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 39 9.528 3.100 4.105 1.00 0.00 H new ATOM 0 HD12 LEU A 39 9.361 3.287 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 39 10.026 4.618 3.320 1.00 0.00 H new ATOM 0 HD21 LEU A 39 8.024 4.309 5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.462 5.873 4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.755 5.379 4.992 1.00 0.00 H new ATOM 617 N GLY A 40 6.838 3.685 -0.369 1.00 0.00 N ATOM 618 CA GLY A 40 7.031 2.466 -1.116 1.00 0.00 C ATOM 619 C GLY A 40 8.152 2.590 -2.121 1.00 0.00 C ATOM 620 O GLY A 40 8.568 3.696 -2.466 1.00 0.00 O ATOM 0 H GLY A 40 7.004 4.541 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 40 7.250 1.650 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.107 2.208 -1.633 1.00 0.00 H new ATOM 624 N VAL A 41 8.667 1.450 -2.559 1.00 0.00 N ATOM 625 CA VAL A 41 9.772 1.431 -3.512 1.00 0.00 C ATOM 626 C VAL A 41 9.843 0.098 -4.239 1.00 0.00 C ATOM 627 O VAL A 41 8.951 -0.739 -4.111 1.00 0.00 O ATOM 628 CB VAL A 41 11.127 1.685 -2.815 1.00 0.00 C ATOM 629 CG1 VAL A 41 11.505 3.155 -2.891 1.00 0.00 C ATOM 630 CG2 VAL A 41 11.087 1.210 -1.370 1.00 0.00 C ATOM 0 H VAL A 41 8.340 0.528 -2.272 1.00 0.00 H new ATOM 0 HA VAL A 41 9.581 2.231 -4.228 1.00 0.00 H new ATOM 0 HB VAL A 41 11.892 1.112 -3.339 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.462 3.311 -2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.585 3.457 -3.935 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.739 3.754 -2.398 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.051 1.398 -0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.308 1.749 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.873 0.142 -1.344 1.00 0.00 H new ATOM 640 N ASN A 42 10.929 -0.110 -4.976 1.00 0.00 N ATOM 641 CA ASN A 42 11.124 -1.359 -5.702 1.00 0.00 C ATOM 642 C ASN A 42 11.049 -2.544 -4.742 1.00 0.00 C ATOM 643 O ASN A 42 11.776 -2.598 -3.747 1.00 0.00 O ATOM 644 CB ASN A 42 12.468 -1.352 -6.432 1.00 0.00 C ATOM 645 CG ASN A 42 12.368 -1.915 -7.835 1.00 0.00 C ATOM 646 OD1 ASN A 42 11.895 -1.244 -8.754 1.00 0.00 O ATOM 647 ND2 ASN A 42 12.814 -3.153 -8.010 1.00 0.00 N ATOM 0 H ASN A 42 11.684 0.567 -5.086 1.00 0.00 H new ATOM 0 HA ASN A 42 10.330 -1.456 -6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.847 -0.331 -6.480 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.191 -1.934 -5.861 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.773 -3.584 -8.933 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.198 -3.673 -7.221 1.00 0.00 H new ATOM 654 N ALA A 43 10.152 -3.479 -5.037 1.00 0.00 N ATOM 655 CA ALA A 43 9.923 -4.632 -4.172 1.00 0.00 C ATOM 656 C ALA A 43 11.196 -5.438 -3.936 1.00 0.00 C ATOM 657 O ALA A 43 11.696 -5.504 -2.814 1.00 0.00 O ATOM 658 CB ALA A 43 8.839 -5.520 -4.763 1.00 0.00 C ATOM 0 H ALA A 43 9.568 -3.461 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 43 9.596 -4.254 -3.203 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.675 -6.378 -4.110 1.00 0.00 H new ATOM 0 HB2 ALA A 43 7.913 -4.952 -4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.150 -5.868 -5.748 1.00 0.00 H new ATOM 664 N LEU A 44 11.702 -6.073 -4.989 1.00 0.00 N ATOM 665 CA LEU A 44 12.894 -6.906 -4.870 1.00 0.00 C ATOM 666 C LEU A 44 14.170 -6.068 -4.887 1.00 0.00 C ATOM 667 O LEU A 44 15.157 -6.438 -5.525 1.00 0.00 O ATOM 668 CB LEU A 44 12.932 -7.944 -5.994 1.00 0.00 C ATOM 669 CG LEU A 44 12.463 -9.349 -5.600 1.00 0.00 C ATOM 670 CD1 LEU A 44 13.258 -9.864 -4.408 1.00 0.00 C ATOM 671 CD2 LEU A 44 10.973 -9.348 -5.290 1.00 0.00 C ATOM 0 H LEU A 44 11.308 -6.027 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 44 12.843 -7.419 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.311 -7.588 -6.817 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.953 -8.011 -6.371 1.00 0.00 H new ATOM 0 HG LEU A 44 12.637 -10.018 -6.443 1.00 0.00 H new ATOM 0 HD11 LEU A 44 12.911 -10.863 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.316 -9.905 -4.666 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.117 -9.194 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.658 -10.354 -5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.774 -8.665 -4.465 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.418 -9.025 -6.171 1.00 0.00 H new ATOM 683 N ASP A 45 14.154 -4.951 -4.167 1.00 0.00 N ATOM 684 CA ASP A 45 15.322 -4.081 -4.084 1.00 0.00 C ATOM 685 C ASP A 45 15.938 -4.131 -2.690 1.00 0.00 C ATOM 686 O ASP A 45 15.251 -4.399 -1.704 1.00 0.00 O ATOM 687 CB ASP A 45 14.945 -2.641 -4.431 1.00 0.00 C ATOM 688 CG ASP A 45 15.631 -2.154 -5.693 1.00 0.00 C ATOM 689 OD1 ASP A 45 15.717 -2.937 -6.662 1.00 0.00 O ATOM 690 OD2 ASP A 45 16.081 -0.990 -5.711 1.00 0.00 O ATOM 0 H ASP A 45 13.347 -4.627 -3.634 1.00 0.00 H new ATOM 0 HA ASP A 45 16.057 -4.439 -4.805 1.00 0.00 H new ATOM 0 HB2 ASP A 45 13.865 -2.571 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 45 15.212 -1.988 -3.600 1.00 0.00 H new ATOM 695 N GLU A 46 17.240 -3.873 -2.615 1.00 0.00 N ATOM 696 CA GLU A 46 17.951 -3.883 -1.343 1.00 0.00 C ATOM 697 C GLU A 46 17.632 -2.629 -0.534 1.00 0.00 C ATOM 698 O GLU A 46 17.646 -2.652 0.697 1.00 0.00 O ATOM 699 CB GLU A 46 19.459 -3.980 -1.575 1.00 0.00 C ATOM 700 CG GLU A 46 20.086 -5.234 -0.988 1.00 0.00 C ATOM 701 CD GLU A 46 21.416 -5.576 -1.629 1.00 0.00 C ATOM 702 OE1 GLU A 46 22.406 -4.863 -1.360 1.00 0.00 O ATOM 703 OE2 GLU A 46 21.468 -6.557 -2.400 1.00 0.00 O ATOM 0 H GLU A 46 17.824 -3.654 -3.422 1.00 0.00 H new ATOM 0 HA GLU A 46 17.621 -4.755 -0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 46 19.656 -3.953 -2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.942 -3.105 -1.140 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.228 -5.097 0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.400 -6.072 -1.114 1.00 0.00 H new ATOM 710 N ASP A 47 17.354 -1.535 -1.237 1.00 0.00 N ATOM 711 CA ASP A 47 17.035 -0.269 -0.586 1.00 0.00 C ATOM 712 C ASP A 47 15.747 -0.382 0.219 1.00 0.00 C ATOM 713 O ASP A 47 15.538 0.357 1.181 1.00 0.00 O ATOM 714 CB ASP A 47 16.904 0.845 -1.627 1.00 0.00 C ATOM 715 CG ASP A 47 16.843 2.222 -0.995 1.00 0.00 C ATOM 716 OD1 ASP A 47 17.907 2.738 -0.595 1.00 0.00 O ATOM 717 OD2 ASP A 47 15.731 2.782 -0.900 1.00 0.00 O ATOM 0 H ASP A 47 17.343 -1.500 -2.256 1.00 0.00 H new ATOM 0 HA ASP A 47 17.849 -0.025 0.097 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.751 0.800 -2.312 1.00 0.00 H new ATOM 0 HB3 ASP A 47 16.005 0.680 -2.220 1.00 0.00 H new ATOM 722 N ALA A 48 14.885 -1.313 -0.181 1.00 0.00 N ATOM 723 CA ALA A 48 13.617 -1.526 0.507 1.00 0.00 C ATOM 724 C ALA A 48 13.841 -2.137 1.885 1.00 0.00 C ATOM 725 O ALA A 48 13.161 -1.784 2.850 1.00 0.00 O ATOM 726 CB ALA A 48 12.704 -2.412 -0.325 1.00 0.00 C ATOM 0 H ALA A 48 15.042 -1.931 -0.977 1.00 0.00 H new ATOM 0 HA ALA A 48 13.136 -0.557 0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 48 11.762 -2.561 0.203 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.510 -1.935 -1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.184 -3.377 -0.490 1.00 0.00 H new ATOM 732 N VAL A 49 14.798 -3.055 1.970 1.00 0.00 N ATOM 733 CA VAL A 49 15.116 -3.712 3.232 1.00 0.00 C ATOM 734 C VAL A 49 15.834 -2.755 4.177 1.00 0.00 C ATOM 735 O VAL A 49 15.602 -2.772 5.387 1.00 0.00 O ATOM 736 CB VAL A 49 15.995 -4.961 3.016 1.00 0.00 C ATOM 737 CG1 VAL A 49 16.127 -5.753 4.307 1.00 0.00 C ATOM 738 CG2 VAL A 49 15.425 -5.830 1.905 1.00 0.00 C ATOM 0 H VAL A 49 15.367 -3.361 1.180 1.00 0.00 H new ATOM 0 HA VAL A 49 14.170 -4.021 3.676 1.00 0.00 H new ATOM 0 HB VAL A 49 16.990 -4.633 2.716 1.00 0.00 H new ATOM 0 HG11 VAL A 49 16.751 -6.630 4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 49 16.586 -5.127 5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 49 15.139 -6.070 4.642 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.059 -6.706 1.767 1.00 0.00 H new ATOM 0 HG22 VAL A 49 14.418 -6.149 2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 49 15.390 -5.258 0.978 1.00 0.00 H new ATOM 748 N ARG A 50 16.701 -1.917 3.617 1.00 0.00 N ATOM 749 CA ARG A 50 17.452 -0.952 4.409 1.00 0.00 C ATOM 750 C ARG A 50 16.531 0.116 4.991 1.00 0.00 C ATOM 751 O ARG A 50 16.722 0.564 6.121 1.00 0.00 O ATOM 752 CB ARG A 50 18.537 -0.293 3.553 1.00 0.00 C ATOM 753 CG ARG A 50 19.872 -1.017 3.601 1.00 0.00 C ATOM 754 CD ARG A 50 20.850 -0.324 4.535 1.00 0.00 C ATOM 755 NE ARG A 50 20.807 -0.880 5.884 1.00 0.00 N ATOM 756 CZ ARG A 50 21.842 -1.474 6.470 1.00 0.00 C ATOM 757 NH1 ARG A 50 22.998 -1.586 5.830 1.00 0.00 N ATOM 758 NH2 ARG A 50 21.722 -1.956 7.700 1.00 0.00 N ATOM 0 H ARG A 50 16.900 -1.888 2.617 1.00 0.00 H new ATOM 0 HA ARG A 50 17.922 -1.487 5.234 1.00 0.00 H new ATOM 0 HB2 ARG A 50 18.195 -0.247 2.519 1.00 0.00 H new ATOM 0 HB3 ARG A 50 18.678 0.735 3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 50 19.718 -2.044 3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 50 20.297 -1.065 2.598 1.00 0.00 H new ATOM 0 HD2 ARG A 50 21.860 -0.418 4.136 1.00 0.00 H new ATOM 0 HD3 ARG A 50 20.621 0.741 4.575 1.00 0.00 H new ATOM 0 HE ARG A 50 19.934 -0.809 6.406 1.00 0.00 H new ATOM 0 HH11 ARG A 50 23.096 -1.216 4.885 1.00 0.00 H new ATOM 0 HH12 ARG A 50 23.790 -2.042 6.283 1.00 0.00 H new ATOM 0 HH21 ARG A 50 20.835 -1.871 8.197 1.00 0.00 H new ATOM 0 HH22 ARG A 50 22.516 -2.412 8.149 1.00 0.00 H new ATOM 772 N ARG A 51 15.534 0.524 4.209 1.00 0.00 N ATOM 773 CA ARG A 51 14.584 1.541 4.650 1.00 0.00 C ATOM 774 C ARG A 51 13.591 0.964 5.655 1.00 0.00 C ATOM 775 O ARG A 51 12.961 1.701 6.414 1.00 0.00 O ATOM 776 CB ARG A 51 13.832 2.123 3.452 1.00 0.00 C ATOM 777 CG ARG A 51 14.692 3.008 2.563 1.00 0.00 C ATOM 778 CD ARG A 51 15.072 4.304 3.264 1.00 0.00 C ATOM 779 NE ARG A 51 13.921 4.947 3.892 1.00 0.00 N ATOM 780 CZ ARG A 51 14.006 6.046 4.636 1.00 0.00 C ATOM 781 NH1 ARG A 51 15.182 6.622 4.845 1.00 0.00 N ATOM 782 NH2 ARG A 51 12.912 6.570 5.174 1.00 0.00 N ATOM 0 H ARG A 51 15.364 0.167 3.269 1.00 0.00 H new ATOM 0 HA ARG A 51 15.147 2.336 5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 51 13.429 1.305 2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 51 12.982 2.702 3.814 1.00 0.00 H new ATOM 0 HG2 ARG A 51 15.596 2.470 2.277 1.00 0.00 H new ATOM 0 HG3 ARG A 51 14.152 3.235 1.644 1.00 0.00 H new ATOM 0 HD2 ARG A 51 15.829 4.098 4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 51 15.520 4.988 2.543 1.00 0.00 H new ATOM 0 HE ARG A 51 13.001 4.530 3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 51 16.026 6.222 4.434 1.00 0.00 H new ATOM 0 HH12 ARG A 51 15.243 7.465 5.416 1.00 0.00 H new ATOM 0 HH21 ARG A 51 12.005 6.130 5.017 1.00 0.00 H new ATOM 0 HH22 ARG A 51 12.978 7.413 5.745 1.00 0.00 H new ATOM 796 N LEU A 52 13.456 -0.359 5.652 1.00 0.00 N ATOM 797 CA LEU A 52 12.540 -1.036 6.562 1.00 0.00 C ATOM 798 C LEU A 52 13.050 -0.970 7.999 1.00 0.00 C ATOM 799 O LEU A 52 12.288 -0.692 8.925 1.00 0.00 O ATOM 800 CB LEU A 52 12.361 -2.499 6.143 1.00 0.00 C ATOM 801 CG LEU A 52 10.916 -3.011 6.145 1.00 0.00 C ATOM 802 CD1 LEU A 52 10.346 -3.003 7.556 1.00 0.00 C ATOM 803 CD2 LEU A 52 10.049 -2.181 5.210 1.00 0.00 C ATOM 0 H LEU A 52 13.970 -0.983 5.029 1.00 0.00 H new ATOM 0 HA LEU A 52 11.577 -0.527 6.512 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.772 -2.625 5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.952 -3.126 6.811 1.00 0.00 H new ATOM 0 HG LEU A 52 10.918 -4.039 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 52 9.320 -3.370 7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 52 10.949 -3.647 8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.360 -1.986 7.948 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.028 -2.562 5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.054 -1.141 5.536 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.443 -2.245 4.196 1.00 0.00 H new ATOM 815 N PHE A 53 14.340 -1.232 8.176 1.00 0.00 N ATOM 816 CA PHE A 53 14.952 -1.213 9.500 1.00 0.00 C ATOM 817 C PHE A 53 15.157 0.216 9.994 1.00 0.00 C ATOM 818 O PHE A 53 15.173 0.468 11.198 1.00 0.00 O ATOM 819 CB PHE A 53 16.291 -1.952 9.475 1.00 0.00 C ATOM 820 CG PHE A 53 16.831 -2.264 10.842 1.00 0.00 C ATOM 821 CD1 PHE A 53 16.133 -3.094 11.706 1.00 0.00 C ATOM 822 CD2 PHE A 53 18.037 -1.728 11.263 1.00 0.00 C ATOM 823 CE1 PHE A 53 16.628 -3.382 12.963 1.00 0.00 C ATOM 824 CE2 PHE A 53 18.538 -2.013 12.519 1.00 0.00 C ATOM 825 CZ PHE A 53 17.832 -2.841 13.370 1.00 0.00 C ATOM 0 H PHE A 53 14.983 -1.460 7.418 1.00 0.00 H new ATOM 0 HA PHE A 53 14.275 -1.718 10.189 1.00 0.00 H new ATOM 0 HB2 PHE A 53 16.173 -2.882 8.919 1.00 0.00 H new ATOM 0 HB3 PHE A 53 17.020 -1.348 8.935 1.00 0.00 H new ATOM 0 HD1 PHE A 53 15.191 -3.520 11.393 1.00 0.00 H new ATOM 0 HD2 PHE A 53 18.592 -1.080 10.602 1.00 0.00 H new ATOM 0 HE1 PHE A 53 16.074 -4.029 13.627 1.00 0.00 H new ATOM 0 HE2 PHE A 53 19.480 -1.589 12.835 1.00 0.00 H new ATOM 0 HZ PHE A 53 18.221 -3.065 14.352 1.00 0.00 H new ATOM 835 N ARG A 54 15.324 1.145 9.060 1.00 0.00 N ATOM 836 CA ARG A 54 15.541 2.546 9.404 1.00 0.00 C ATOM 837 C ARG A 54 14.289 3.165 10.012 1.00 0.00 C ATOM 838 O ARG A 54 14.323 3.700 11.120 1.00 0.00 O ATOM 839 CB ARG A 54 15.958 3.337 8.163 1.00 0.00 C ATOM 840 CG ARG A 54 17.410 3.131 7.770 1.00 0.00 C ATOM 841 CD ARG A 54 18.328 4.090 8.510 1.00 0.00 C ATOM 842 NE ARG A 54 19.736 3.839 8.214 1.00 0.00 N ATOM 843 CZ ARG A 54 20.693 4.754 8.345 1.00 0.00 C ATOM 844 NH1 ARG A 54 20.394 5.976 8.765 1.00 0.00 N ATOM 845 NH2 ARG A 54 21.950 4.446 8.056 1.00 0.00 N ATOM 0 H ARG A 54 15.313 0.954 8.058 1.00 0.00 H new ATOM 0 HA ARG A 54 16.339 2.588 10.145 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.320 3.049 7.328 1.00 0.00 H new ATOM 0 HB3 ARG A 54 15.786 4.398 8.344 1.00 0.00 H new ATOM 0 HG2 ARG A 54 17.704 2.104 7.986 1.00 0.00 H new ATOM 0 HG3 ARG A 54 17.521 3.275 6.695 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.077 5.115 8.237 1.00 0.00 H new ATOM 0 HD3 ARG A 54 18.161 3.996 9.583 1.00 0.00 H new ATOM 0 HE ARG A 54 20.001 2.909 7.888 1.00 0.00 H new ATOM 0 HH11 ARG A 54 19.428 6.216 8.989 1.00 0.00 H new ATOM 0 HH12 ARG A 54 21.130 6.675 8.864 1.00 0.00 H new ATOM 0 HH21 ARG A 54 22.184 3.507 7.733 1.00 0.00 H new ATOM 0 HH22 ARG A 54 22.683 5.148 8.157 1.00 0.00 H new ATOM 859 N VAL A 55 13.188 3.098 9.273 1.00 0.00 N ATOM 860 CA VAL A 55 11.924 3.668 9.725 1.00 0.00 C ATOM 861 C VAL A 55 11.377 2.920 10.938 1.00 0.00 C ATOM 862 O VAL A 55 10.997 3.532 11.936 1.00 0.00 O ATOM 863 CB VAL A 55 10.873 3.654 8.595 1.00 0.00 C ATOM 864 CG1 VAL A 55 9.468 3.826 9.153 1.00 0.00 C ATOM 865 CG2 VAL A 55 11.182 4.736 7.572 1.00 0.00 C ATOM 0 H VAL A 55 13.145 2.654 8.356 1.00 0.00 H new ATOM 0 HA VAL A 55 12.124 4.700 10.012 1.00 0.00 H new ATOM 0 HB VAL A 55 10.919 2.684 8.099 1.00 0.00 H new ATOM 0 HG11 VAL A 55 8.748 3.812 8.335 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.249 3.012 9.843 1.00 0.00 H new ATOM 0 HG13 VAL A 55 9.400 4.777 9.681 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.432 4.714 6.781 1.00 0.00 H new ATOM 0 HG22 VAL A 55 11.168 5.711 8.058 1.00 0.00 H new ATOM 0 HG23 VAL A 55 12.168 4.559 7.142 1.00 0.00 H new ATOM 875 N LYS A 56 11.328 1.595 10.843 1.00 0.00 N ATOM 876 CA LYS A 56 10.806 0.772 11.928 1.00 0.00 C ATOM 877 C LYS A 56 11.846 0.581 13.028 1.00 0.00 C ATOM 878 O LYS A 56 11.724 1.149 14.113 1.00 0.00 O ATOM 879 CB LYS A 56 10.357 -0.589 11.393 1.00 0.00 C ATOM 880 CG LYS A 56 9.000 -1.031 11.915 1.00 0.00 C ATOM 881 CD LYS A 56 7.901 -0.770 10.897 1.00 0.00 C ATOM 882 CE LYS A 56 7.091 0.465 11.255 1.00 0.00 C ATOM 883 NZ LYS A 56 6.130 0.832 10.178 1.00 0.00 N ATOM 0 H LYS A 56 11.643 1.069 10.028 1.00 0.00 H new ATOM 0 HA LYS A 56 9.948 1.290 12.357 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.322 -0.549 10.304 1.00 0.00 H new ATOM 0 HB3 LYS A 56 11.102 -1.339 11.661 1.00 0.00 H new ATOM 0 HG2 LYS A 56 9.030 -2.094 12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.774 -0.501 12.840 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.342 -0.643 9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 56 7.241 -1.636 10.843 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.546 0.285 12.182 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.766 1.301 11.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 5.598 1.679 10.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.651 1.029 9.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 5.469 0.045 10.019 1.00 0.00 H new ATOM 897 N GLY A 57 12.858 -0.231 12.743 1.00 0.00 N ATOM 898 CA GLY A 57 13.900 -0.490 13.721 1.00 0.00 C ATOM 899 C GLY A 57 13.362 -1.106 14.999 1.00 0.00 C ATOM 900 O GLY A 57 13.877 -0.843 16.086 1.00 0.00 O ATOM 0 H GLY A 57 12.976 -0.715 11.853 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.644 -1.157 13.286 1.00 0.00 H new ATOM 0 HA3 GLY A 57 14.410 0.444 13.959 1.00 0.00 H new ATOM 904 N ARG A 58 12.323 -1.925 14.868 1.00 0.00 N ATOM 905 CA ARG A 58 11.714 -2.579 16.021 1.00 0.00 C ATOM 906 C ARG A 58 11.875 -4.093 15.938 1.00 0.00 C ATOM 907 O ARG A 58 12.617 -4.692 16.716 1.00 0.00 O ATOM 908 CB ARG A 58 10.230 -2.216 16.114 1.00 0.00 C ATOM 909 CG ARG A 58 9.841 -1.579 17.439 1.00 0.00 C ATOM 910 CD ARG A 58 8.340 -1.355 17.531 1.00 0.00 C ATOM 911 NE ARG A 58 8.009 0.047 17.772 1.00 0.00 N ATOM 912 CZ ARG A 58 6.763 0.508 17.857 1.00 0.00 C ATOM 913 NH1 ARG A 58 5.735 -0.319 17.722 1.00 0.00 N ATOM 914 NH2 ARG A 58 6.546 1.797 18.078 1.00 0.00 N ATOM 0 H ARG A 58 11.885 -2.152 13.975 1.00 0.00 H new ATOM 0 HA ARG A 58 12.225 -2.227 16.918 1.00 0.00 H new ATOM 0 HB2 ARG A 58 9.981 -1.531 15.304 1.00 0.00 H new ATOM 0 HB3 ARG A 58 9.634 -3.116 15.964 1.00 0.00 H new ATOM 0 HG2 ARG A 58 10.165 -2.218 18.260 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.359 -0.627 17.552 1.00 0.00 H new ATOM 0 HD2 ARG A 58 7.867 -1.685 16.606 1.00 0.00 H new ATOM 0 HD3 ARG A 58 7.931 -1.967 18.335 1.00 0.00 H new ATOM 0 HE ARG A 58 8.776 0.710 17.881 1.00 0.00 H new ATOM 0 HH11 ARG A 58 5.898 -1.312 17.553 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.782 0.038 17.788 1.00 0.00 H new ATOM 0 HH21 ARG A 58 7.334 2.436 18.183 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.591 2.150 18.143 1.00 0.00 H new ATOM 928 N SER A 59 11.175 -4.706 14.988 1.00 0.00 N ATOM 929 CA SER A 59 11.240 -6.150 14.801 1.00 0.00 C ATOM 930 C SER A 59 11.359 -6.503 13.319 1.00 0.00 C ATOM 931 O SER A 59 10.361 -6.534 12.599 1.00 0.00 O ATOM 932 CB SER A 59 9.998 -6.817 15.396 1.00 0.00 C ATOM 933 OG SER A 59 9.218 -5.887 16.127 1.00 0.00 O ATOM 0 H SER A 59 10.556 -4.224 14.336 1.00 0.00 H new ATOM 0 HA SER A 59 12.127 -6.519 15.317 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.397 -7.251 14.597 1.00 0.00 H new ATOM 0 HB3 SER A 59 10.299 -7.636 16.049 1.00 0.00 H new ATOM 0 HG SER A 59 8.430 -6.339 16.495 1.00 0.00 H new ATOM 939 N PRO A 60 12.588 -6.780 12.844 1.00 0.00 N ATOM 940 CA PRO A 60 12.831 -7.130 11.444 1.00 0.00 C ATOM 941 C PRO A 60 12.520 -8.594 11.147 1.00 0.00 C ATOM 942 O PRO A 60 12.916 -9.123 10.108 1.00 0.00 O ATOM 943 CB PRO A 60 14.323 -6.856 11.280 1.00 0.00 C ATOM 944 CG PRO A 60 14.903 -7.127 12.627 1.00 0.00 C ATOM 945 CD PRO A 60 13.838 -6.765 13.631 1.00 0.00 C ATOM 0 HA PRO A 60 12.196 -6.566 10.761 1.00 0.00 H new ATOM 0 HB2 PRO A 60 14.764 -7.502 10.521 1.00 0.00 H new ATOM 0 HB3 PRO A 60 14.506 -5.827 10.969 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.187 -8.175 12.724 1.00 0.00 H new ATOM 0 HG3 PRO A 60 15.805 -6.536 12.787 1.00 0.00 H new ATOM 0 HD2 PRO A 60 13.802 -7.482 14.451 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.021 -5.785 14.072 1.00 0.00 H new ATOM 953 N HIS A 61 11.810 -9.242 12.066 1.00 0.00 N ATOM 954 CA HIS A 61 11.452 -10.648 11.906 1.00 0.00 C ATOM 955 C HIS A 61 9.980 -10.799 11.529 1.00 0.00 C ATOM 956 O HIS A 61 9.520 -11.898 11.220 1.00 0.00 O ATOM 957 CB HIS A 61 11.737 -11.418 13.199 1.00 0.00 C ATOM 958 CG HIS A 61 12.953 -10.939 13.929 1.00 0.00 C ATOM 959 ND1 HIS A 61 12.881 -10.493 15.228 1.00 0.00 N ATOM 960 CD2 HIS A 61 14.237 -10.856 13.503 1.00 0.00 C ATOM 961 CE1 HIS A 61 14.112 -10.150 15.562 1.00 0.00 C ATOM 962 NE2 HIS A 61 14.966 -10.353 14.549 1.00 0.00 N ATOM 0 H HIS A 61 11.471 -8.816 12.929 1.00 0.00 H new ATOM 0 HA HIS A 61 12.059 -11.060 11.100 1.00 0.00 H new ATOM 0 HB2 HIS A 61 10.873 -11.336 13.858 1.00 0.00 H new ATOM 0 HB3 HIS A 61 11.859 -12.475 12.963 1.00 0.00 H new ATOM 0 HD2 HIS A 61 14.613 -11.132 12.529 1.00 0.00 H new ATOM 0 HE1 HIS A 61 14.394 -9.757 16.527 1.00 0.00 H new ATOM 0 HE2 HIS A 61 15.969 -10.168 14.555 1.00 0.00 H new ATOM 970 N LYS A 62 9.248 -9.690 11.558 1.00 0.00 N ATOM 971 CA LYS A 62 7.827 -9.700 11.224 1.00 0.00 C ATOM 972 C LYS A 62 7.617 -9.516 9.723 1.00 0.00 C ATOM 973 O LYS A 62 8.400 -8.835 9.059 1.00 0.00 O ATOM 974 CB LYS A 62 7.096 -8.597 11.990 1.00 0.00 C ATOM 975 CG LYS A 62 5.957 -9.108 12.859 1.00 0.00 C ATOM 976 CD LYS A 62 5.877 -8.350 14.174 1.00 0.00 C ATOM 977 CE LYS A 62 4.994 -9.070 15.180 1.00 0.00 C ATOM 978 NZ LYS A 62 3.579 -9.151 14.721 1.00 0.00 N ATOM 0 H LYS A 62 9.615 -8.772 11.809 1.00 0.00 H new ATOM 0 HA LYS A 62 7.419 -10.668 11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.812 -8.068 12.619 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.701 -7.873 11.278 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.014 -9.007 12.321 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.098 -10.170 13.058 1.00 0.00 H new ATOM 0 HD2 LYS A 62 6.878 -8.230 14.588 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.484 -7.349 13.995 1.00 0.00 H new ATOM 0 HE2 LYS A 62 5.380 -10.076 15.347 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.036 -8.550 16.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.004 -9.619 15.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.213 -8.192 14.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.531 -9.699 13.838 1.00 0.00 H new ATOM 992 N PRO A 63 6.546 -10.114 9.165 1.00 0.00 N ATOM 993 CA PRO A 63 6.234 -10.006 7.734 1.00 0.00 C ATOM 994 C PRO A 63 6.164 -8.556 7.264 1.00 0.00 C ATOM 995 O PRO A 63 6.085 -7.634 8.076 1.00 0.00 O ATOM 996 CB PRO A 63 4.862 -10.672 7.615 1.00 0.00 C ATOM 997 CG PRO A 63 4.796 -11.610 8.770 1.00 0.00 C ATOM 998 CD PRO A 63 5.558 -10.946 9.881 1.00 0.00 C ATOM 0 HA PRO A 63 7.002 -10.470 7.115 1.00 0.00 H new ATOM 0 HB2 PRO A 63 4.059 -9.936 7.656 1.00 0.00 H new ATOM 0 HB3 PRO A 63 4.760 -11.202 6.668 1.00 0.00 H new ATOM 0 HG2 PRO A 63 3.763 -11.798 9.062 1.00 0.00 H new ATOM 0 HG3 PRO A 63 5.236 -12.574 8.516 1.00 0.00 H new ATOM 0 HD2 PRO A 63 4.905 -10.342 10.512 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.042 -11.676 10.530 1.00 0.00 H new ATOM 1006 N VAL A 64 6.193 -8.363 5.949 1.00 0.00 N ATOM 1007 CA VAL A 64 6.140 -7.024 5.372 1.00 0.00 C ATOM 1008 C VAL A 64 4.842 -6.807 4.598 1.00 0.00 C ATOM 1009 O VAL A 64 4.184 -7.762 4.187 1.00 0.00 O ATOM 1010 CB VAL A 64 7.335 -6.767 4.433 1.00 0.00 C ATOM 1011 CG1 VAL A 64 8.647 -7.062 5.142 1.00 0.00 C ATOM 1012 CG2 VAL A 64 7.212 -7.600 3.165 1.00 0.00 C ATOM 0 H VAL A 64 6.253 -9.116 5.263 1.00 0.00 H new ATOM 0 HA VAL A 64 6.185 -6.321 6.204 1.00 0.00 H new ATOM 0 HB VAL A 64 7.327 -5.714 4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 64 9.478 -6.874 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.741 -6.418 6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.664 -8.105 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.066 -7.403 2.516 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.190 -8.658 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 64 6.292 -7.336 2.644 1.00 0.00 H new ATOM 1022 N SER A 65 4.487 -5.542 4.397 1.00 0.00 N ATOM 1023 CA SER A 65 3.279 -5.193 3.658 1.00 0.00 C ATOM 1024 C SER A 65 3.634 -4.637 2.283 1.00 0.00 C ATOM 1025 O SER A 65 4.581 -3.862 2.144 1.00 0.00 O ATOM 1026 CB SER A 65 2.455 -4.166 4.439 1.00 0.00 C ATOM 1027 OG SER A 65 2.864 -4.110 5.795 1.00 0.00 O ATOM 0 H SER A 65 5.019 -4.741 4.736 1.00 0.00 H new ATOM 0 HA SER A 65 2.685 -6.098 3.527 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.565 -3.183 3.982 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.398 -4.426 4.385 1.00 0.00 H new ATOM 0 HG SER A 65 2.324 -3.446 6.272 1.00 0.00 H new ATOM 1033 N ILE A 66 2.880 -5.043 1.265 1.00 0.00 N ATOM 1034 CA ILE A 66 3.136 -4.589 -0.097 1.00 0.00 C ATOM 1035 C ILE A 66 1.987 -3.739 -0.628 1.00 0.00 C ATOM 1036 O ILE A 66 0.922 -3.659 -0.015 1.00 0.00 O ATOM 1037 CB ILE A 66 3.377 -5.770 -1.056 1.00 0.00 C ATOM 1038 CG1 ILE A 66 2.090 -6.574 -1.257 1.00 0.00 C ATOM 1039 CG2 ILE A 66 4.487 -6.663 -0.524 1.00 0.00 C ATOM 1040 CD1 ILE A 66 2.129 -7.487 -2.463 1.00 0.00 C ATOM 0 H ILE A 66 2.091 -5.682 1.357 1.00 0.00 H new ATOM 0 HA ILE A 66 4.039 -3.980 -0.054 1.00 0.00 H new ATOM 0 HB ILE A 66 3.684 -5.372 -2.023 1.00 0.00 H new ATOM 0 HG12 ILE A 66 1.902 -7.172 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 66 1.253 -5.884 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.647 -7.494 -1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 66 5.407 -6.085 -0.433 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.204 -7.051 0.454 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.184 -8.025 -2.543 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.286 -6.894 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.945 -8.201 -2.352 1.00 0.00 H new ATOM 1052 N CYS A 67 2.221 -3.095 -1.766 1.00 0.00 N ATOM 1053 CA CYS A 67 1.215 -2.251 -2.394 1.00 0.00 C ATOM 1054 C CYS A 67 0.925 -2.726 -3.812 1.00 0.00 C ATOM 1055 O CYS A 67 1.810 -2.737 -4.668 1.00 0.00 O ATOM 1056 CB CYS A 67 1.683 -0.794 -2.417 1.00 0.00 C ATOM 1057 SG CYS A 67 0.538 0.361 -1.628 1.00 0.00 S ATOM 0 H CYS A 67 3.104 -3.143 -2.274 1.00 0.00 H new ATOM 0 HA CYS A 67 0.298 -2.320 -1.809 1.00 0.00 H new ATOM 0 HB2 CYS A 67 2.651 -0.726 -1.920 1.00 0.00 H new ATOM 0 HB3 CYS A 67 1.835 -0.489 -3.452 1.00 0.00 H new ATOM 0 HG CYS A 67 -0.630 -0.197 -1.513 1.00 0.00 H new ATOM 1063 N VAL A 68 -0.318 -3.122 -4.051 1.00 0.00 N ATOM 1064 CA VAL A 68 -0.733 -3.596 -5.364 1.00 0.00 C ATOM 1065 C VAL A 68 -2.085 -2.990 -5.744 1.00 0.00 C ATOM 1066 O VAL A 68 -2.656 -2.212 -4.979 1.00 0.00 O ATOM 1067 CB VAL A 68 -0.812 -5.138 -5.400 1.00 0.00 C ATOM 1068 CG1 VAL A 68 -2.152 -5.637 -4.872 1.00 0.00 C ATOM 1069 CG2 VAL A 68 -0.557 -5.652 -6.808 1.00 0.00 C ATOM 0 H VAL A 68 -1.059 -3.124 -3.350 1.00 0.00 H new ATOM 0 HA VAL A 68 0.016 -3.277 -6.089 1.00 0.00 H new ATOM 0 HB VAL A 68 -0.034 -5.530 -4.745 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -2.176 -6.726 -4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.282 -5.308 -3.841 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.958 -5.235 -5.486 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -0.617 -6.740 -6.814 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -1.307 -5.244 -7.486 1.00 0.00 H new ATOM 0 HG23 VAL A 68 0.435 -5.341 -7.135 1.00 0.00 H new ATOM 1079 N SER A 69 -2.592 -3.338 -6.922 1.00 0.00 N ATOM 1080 CA SER A 69 -3.882 -2.828 -7.372 1.00 0.00 C ATOM 1081 C SER A 69 -5.012 -3.721 -6.879 1.00 0.00 C ATOM 1082 O SER A 69 -6.069 -3.240 -6.470 1.00 0.00 O ATOM 1083 CB SER A 69 -3.920 -2.739 -8.898 1.00 0.00 C ATOM 1084 OG SER A 69 -2.727 -3.245 -9.467 1.00 0.00 O ATOM 0 H SER A 69 -2.132 -3.968 -7.579 1.00 0.00 H new ATOM 0 HA SER A 69 -4.016 -1.829 -6.956 1.00 0.00 H new ATOM 0 HB2 SER A 69 -4.774 -3.300 -9.277 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.060 -1.702 -9.202 1.00 0.00 H new ATOM 0 HG SER A 69 -2.154 -2.499 -9.742 1.00 0.00 H new ATOM 1090 N CYS A 70 -4.775 -5.028 -6.920 1.00 0.00 N ATOM 1091 CA CYS A 70 -5.763 -6.002 -6.477 1.00 0.00 C ATOM 1092 C CYS A 70 -5.112 -7.363 -6.257 1.00 0.00 C ATOM 1093 O CYS A 70 -3.976 -7.595 -6.675 1.00 0.00 O ATOM 1094 CB CYS A 70 -6.888 -6.123 -7.508 1.00 0.00 C ATOM 1095 SG CYS A 70 -8.548 -5.963 -6.811 1.00 0.00 S ATOM 0 H CYS A 70 -3.904 -5.437 -7.257 1.00 0.00 H new ATOM 0 HA CYS A 70 -6.183 -5.658 -5.532 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -6.751 -5.357 -8.271 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -6.807 -7.089 -8.007 1.00 0.00 H new ATOM 0 HG CYS A 70 -9.430 -6.077 -7.759 1.00 0.00 H new ATOM 1101 N VAL A 71 -5.836 -8.261 -5.598 1.00 0.00 N ATOM 1102 CA VAL A 71 -5.329 -9.601 -5.333 1.00 0.00 C ATOM 1103 C VAL A 71 -4.997 -10.320 -6.635 1.00 0.00 C ATOM 1104 O VAL A 71 -4.106 -11.169 -6.680 1.00 0.00 O ATOM 1105 CB VAL A 71 -6.344 -10.440 -4.534 1.00 0.00 C ATOM 1106 CG1 VAL A 71 -5.663 -11.648 -3.909 1.00 0.00 C ATOM 1107 CG2 VAL A 71 -7.017 -9.590 -3.469 1.00 0.00 C ATOM 0 H VAL A 71 -6.774 -8.085 -5.238 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.422 -9.490 -4.738 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.112 -10.798 -5.220 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.395 -12.229 -3.348 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.231 -12.269 -4.694 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.874 -11.313 -3.236 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -7.731 -10.199 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.263 -9.201 -2.784 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.540 -8.760 -3.943 1.00 0.00 H new ATOM 1117 N ASP A 72 -5.718 -9.968 -7.695 1.00 0.00 N ATOM 1118 CA ASP A 72 -5.496 -10.564 -9.006 1.00 0.00 C ATOM 1119 C ASP A 72 -4.138 -10.153 -9.564 1.00 0.00 C ATOM 1120 O ASP A 72 -3.538 -10.877 -10.360 1.00 0.00 O ATOM 1121 CB ASP A 72 -6.604 -10.144 -9.974 1.00 0.00 C ATOM 1122 CG ASP A 72 -7.421 -11.322 -10.466 1.00 0.00 C ATOM 1123 OD1 ASP A 72 -8.161 -11.913 -9.652 1.00 0.00 O ATOM 1124 OD2 ASP A 72 -7.322 -11.655 -11.666 1.00 0.00 O ATOM 0 H ASP A 72 -6.463 -9.271 -7.670 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.512 -11.648 -8.893 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.263 -9.430 -9.480 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.161 -9.631 -10.828 1.00 0.00 H new ATOM 1129 N GLU A 73 -3.660 -8.984 -9.147 1.00 0.00 N ATOM 1130 CA GLU A 73 -2.377 -8.473 -9.612 1.00 0.00 C ATOM 1131 C GLU A 73 -1.221 -9.139 -8.871 1.00 0.00 C ATOM 1132 O GLU A 73 -0.095 -9.177 -9.369 1.00 0.00 O ATOM 1133 CB GLU A 73 -2.313 -6.956 -9.428 1.00 0.00 C ATOM 1134 CG GLU A 73 -3.614 -6.246 -9.769 1.00 0.00 C ATOM 1135 CD GLU A 73 -4.066 -6.503 -11.193 1.00 0.00 C ATOM 1136 OE1 GLU A 73 -3.342 -6.102 -12.127 1.00 0.00 O ATOM 1137 OE2 GLU A 73 -5.146 -7.105 -11.373 1.00 0.00 O ATOM 0 H GLU A 73 -4.143 -8.374 -8.488 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.284 -8.708 -10.672 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -2.048 -6.735 -8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.515 -6.556 -10.054 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.393 -6.573 -9.080 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.487 -5.174 -9.620 1.00 0.00 H new ATOM 1144 N ILE A 74 -1.504 -9.663 -7.679 1.00 0.00 N ATOM 1145 CA ILE A 74 -0.484 -10.339 -6.876 1.00 0.00 C ATOM 1146 C ILE A 74 -0.773 -11.838 -6.721 1.00 0.00 C ATOM 1147 O ILE A 74 -0.855 -12.340 -5.599 1.00 0.00 O ATOM 1148 CB ILE A 74 -0.370 -9.714 -5.470 1.00 0.00 C ATOM 1149 CG1 ILE A 74 -1.732 -9.193 -5.004 1.00 0.00 C ATOM 1150 CG2 ILE A 74 0.661 -8.596 -5.463 1.00 0.00 C ATOM 1151 CD1 ILE A 74 -2.060 -9.556 -3.573 1.00 0.00 C ATOM 0 H ILE A 74 -2.428 -9.633 -7.248 1.00 0.00 H new ATOM 0 HA ILE A 74 0.456 -10.212 -7.413 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.041 -10.487 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.752 -8.108 -5.109 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -2.508 -9.591 -5.658 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.727 -8.168 -4.463 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.633 -8.996 -5.751 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.363 -7.822 -6.170 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.039 -9.154 -3.311 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.072 -10.641 -3.466 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -1.305 -9.135 -2.909 1.00 0.00 H new ATOM 1163 N PRO A 75 -0.912 -12.592 -7.831 1.00 0.00 N ATOM 1164 CA PRO A 75 -1.189 -14.030 -7.760 1.00 0.00 C ATOM 1165 C PRO A 75 -0.007 -14.816 -7.205 1.00 0.00 C ATOM 1166 O PRO A 75 -0.107 -15.448 -6.153 1.00 0.00 O ATOM 1167 CB PRO A 75 -1.462 -14.421 -9.214 1.00 0.00 C ATOM 1168 CG PRO A 75 -0.757 -13.389 -10.024 1.00 0.00 C ATOM 1169 CD PRO A 75 -0.820 -12.119 -9.225 1.00 0.00 C ATOM 0 HA PRO A 75 -2.019 -14.251 -7.090 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -1.086 -15.420 -9.432 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -2.531 -14.429 -9.427 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.276 -13.680 -10.212 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -1.235 -13.263 -10.996 1.00 0.00 H new ATOM 0 HD2 PRO A 75 0.065 -11.502 -9.382 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -1.683 -11.514 -9.501 1.00 0.00 H new ATOM 1177 N ARG A 76 1.111 -14.773 -7.921 1.00 0.00 N ATOM 1178 CA ARG A 76 2.314 -15.485 -7.507 1.00 0.00 C ATOM 1179 C ARG A 76 2.982 -14.810 -6.311 1.00 0.00 C ATOM 1180 O ARG A 76 4.055 -15.230 -5.876 1.00 0.00 O ATOM 1181 CB ARG A 76 3.300 -15.576 -8.674 1.00 0.00 C ATOM 1182 CG ARG A 76 3.375 -16.961 -9.296 1.00 0.00 C ATOM 1183 CD ARG A 76 4.287 -16.979 -10.513 1.00 0.00 C ATOM 1184 NE ARG A 76 4.300 -18.286 -11.165 1.00 0.00 N ATOM 1185 CZ ARG A 76 5.258 -18.688 -11.995 1.00 0.00 C ATOM 1186 NH1 ARG A 76 6.279 -17.888 -12.274 1.00 0.00 N ATOM 1187 NH2 ARG A 76 5.196 -19.893 -12.547 1.00 0.00 N ATOM 0 H ARG A 76 1.209 -14.252 -8.792 1.00 0.00 H new ATOM 0 HA ARG A 76 2.018 -16.489 -7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 76 3.011 -14.857 -9.441 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.292 -15.289 -8.325 1.00 0.00 H new ATOM 0 HG2 ARG A 76 3.740 -17.673 -8.556 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.375 -17.286 -9.585 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.958 -16.222 -11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.300 -16.714 -10.211 1.00 0.00 H new ATOM 0 HE ARG A 76 3.530 -18.927 -10.973 1.00 0.00 H new ATOM 0 HH11 ARG A 76 6.331 -16.961 -11.851 1.00 0.00 H new ATOM 0 HH12 ARG A 76 7.012 -18.200 -12.911 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.413 -20.512 -12.335 1.00 0.00 H new ATOM 0 HH22 ARG A 76 5.931 -20.201 -13.184 1.00 0.00 H new ATOM 1201 N PHE A 77 2.352 -13.762 -5.782 1.00 0.00 N ATOM 1202 CA PHE A 77 2.904 -13.049 -4.633 1.00 0.00 C ATOM 1203 C PHE A 77 2.359 -13.619 -3.328 1.00 0.00 C ATOM 1204 O PHE A 77 3.107 -14.171 -2.522 1.00 0.00 O ATOM 1205 CB PHE A 77 2.585 -11.554 -4.725 1.00 0.00 C ATOM 1206 CG PHE A 77 3.617 -10.678 -4.069 1.00 0.00 C ATOM 1207 CD1 PHE A 77 3.812 -10.722 -2.697 1.00 0.00 C ATOM 1208 CD2 PHE A 77 4.391 -9.811 -4.824 1.00 0.00 C ATOM 1209 CE1 PHE A 77 4.760 -9.921 -2.091 1.00 0.00 C ATOM 1210 CE2 PHE A 77 5.341 -9.007 -4.222 1.00 0.00 C ATOM 1211 CZ PHE A 77 5.526 -9.061 -2.855 1.00 0.00 C ATOM 0 H PHE A 77 1.467 -13.391 -6.127 1.00 0.00 H new ATOM 0 HA PHE A 77 3.986 -13.180 -4.643 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.496 -11.274 -5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.616 -11.368 -4.262 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.215 -11.391 -2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.251 -9.763 -5.894 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.903 -9.967 -1.021 1.00 0.00 H new ATOM 0 HE2 PHE A 77 5.939 -8.336 -4.821 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.267 -8.433 -2.384 1.00 0.00 H new ATOM 1221 N SER A 78 1.053 -13.483 -3.128 1.00 0.00 N ATOM 1222 CA SER A 78 0.408 -13.992 -1.923 1.00 0.00 C ATOM 1223 C SER A 78 -0.572 -15.109 -2.264 1.00 0.00 C ATOM 1224 O SER A 78 -0.703 -15.497 -3.426 1.00 0.00 O ATOM 1225 CB SER A 78 -0.318 -12.862 -1.191 1.00 0.00 C ATOM 1226 OG SER A 78 -0.315 -11.671 -1.958 1.00 0.00 O ATOM 0 H SER A 78 0.420 -13.025 -3.784 1.00 0.00 H new ATOM 0 HA SER A 78 1.180 -14.398 -1.270 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.345 -13.161 -0.982 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.162 -12.680 -0.230 1.00 0.00 H new ATOM 0 HG SER A 78 0.550 -11.220 -1.859 1.00 0.00 H new ATOM 1232 N ARG A 79 -1.253 -15.626 -1.247 1.00 0.00 N ATOM 1233 CA ARG A 79 -2.209 -16.708 -1.444 1.00 0.00 C ATOM 1234 C ARG A 79 -3.625 -16.260 -1.079 1.00 0.00 C ATOM 1235 O ARG A 79 -3.916 -15.991 0.088 1.00 0.00 O ATOM 1236 CB ARG A 79 -1.805 -17.925 -0.605 1.00 0.00 C ATOM 1237 CG ARG A 79 -2.939 -18.905 -0.355 1.00 0.00 C ATOM 1238 CD ARG A 79 -2.419 -20.260 0.095 1.00 0.00 C ATOM 1239 NE ARG A 79 -3.085 -21.359 -0.601 1.00 0.00 N ATOM 1240 CZ ARG A 79 -2.437 -22.314 -1.262 1.00 0.00 C ATOM 1241 NH1 ARG A 79 -1.112 -22.307 -1.319 1.00 0.00 N ATOM 1242 NH2 ARG A 79 -3.115 -23.280 -1.868 1.00 0.00 N ATOM 0 H ARG A 79 -1.161 -15.314 -0.280 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.202 -16.984 -2.498 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -0.991 -18.447 -1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -1.418 -17.580 0.354 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -3.609 -18.501 0.404 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -3.525 -19.024 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -1.345 -20.314 -0.085 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -2.568 -20.367 1.169 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.104 -21.396 -0.579 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.585 -21.567 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -0.620 -23.042 -1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -4.134 -23.291 -1.827 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.617 -24.012 -2.375 1.00 0.00 H new ATOM 1256 N PRO A 80 -4.545 -16.241 -2.062 1.00 0.00 N ATOM 1257 CA PRO A 80 -5.918 -15.809 -1.859 1.00 0.00 C ATOM 1258 C PRO A 80 -6.889 -16.979 -1.749 1.00 0.00 C ATOM 1259 O PRO A 80 -6.481 -18.141 -1.774 1.00 0.00 O ATOM 1260 CB PRO A 80 -6.182 -15.026 -3.139 1.00 0.00 C ATOM 1261 CG PRO A 80 -5.388 -15.741 -4.193 1.00 0.00 C ATOM 1262 CD PRO A 80 -4.296 -16.517 -3.485 1.00 0.00 C ATOM 0 HA PRO A 80 -6.055 -15.248 -0.935 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.244 -15.013 -3.384 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -5.865 -13.988 -3.041 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -6.027 -16.413 -4.766 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -4.958 -15.030 -4.899 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -4.355 -17.583 -3.703 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.304 -16.184 -3.791 1.00 0.00 H new ATOM 1270 N SER A 81 -8.176 -16.667 -1.630 1.00 0.00 N ATOM 1271 CA SER A 81 -9.204 -17.696 -1.514 1.00 0.00 C ATOM 1272 C SER A 81 -10.478 -17.290 -2.250 1.00 0.00 C ATOM 1273 O SER A 81 -10.593 -16.165 -2.737 1.00 0.00 O ATOM 1274 CB SER A 81 -9.513 -17.969 -0.042 1.00 0.00 C ATOM 1275 OG SER A 81 -10.425 -19.045 0.099 1.00 0.00 O ATOM 0 H SER A 81 -8.532 -15.711 -1.611 1.00 0.00 H new ATOM 0 HA SER A 81 -8.822 -18.607 -1.975 1.00 0.00 H new ATOM 0 HB2 SER A 81 -8.590 -18.199 0.490 1.00 0.00 H new ATOM 0 HB3 SER A 81 -9.930 -17.073 0.417 1.00 0.00 H new ATOM 0 HG SER A 81 -10.604 -19.200 1.050 1.00 0.00 H new ATOM 1281 N GLY A 82 -11.429 -18.216 -2.329 1.00 0.00 N ATOM 1282 CA GLY A 82 -12.675 -17.949 -3.025 1.00 0.00 C ATOM 1283 C GLY A 82 -13.560 -16.954 -2.301 1.00 0.00 C ATOM 1284 O GLY A 82 -13.321 -15.747 -2.353 1.00 0.00 O ATOM 0 H GLY A 82 -11.358 -19.149 -1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.453 -17.570 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.220 -18.884 -3.154 1.00 0.00 H new ATOM 1288 N ASP A 83 -14.601 -17.461 -1.641 1.00 0.00 N ATOM 1289 CA ASP A 83 -15.541 -16.611 -0.916 1.00 0.00 C ATOM 1290 C ASP A 83 -14.816 -15.730 0.094 1.00 0.00 C ATOM 1291 O ASP A 83 -15.294 -14.652 0.449 1.00 0.00 O ATOM 1292 CB ASP A 83 -16.589 -17.464 -0.197 1.00 0.00 C ATOM 1293 CG ASP A 83 -16.953 -18.716 -0.971 1.00 0.00 C ATOM 1294 OD1 ASP A 83 -17.513 -18.586 -2.081 1.00 0.00 O ATOM 1295 OD2 ASP A 83 -16.681 -19.825 -0.467 1.00 0.00 O ATOM 0 H ASP A 83 -14.814 -18.458 -1.594 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.038 -15.969 -1.643 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -16.211 -17.746 0.786 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -17.487 -16.868 -0.034 1.00 0.00 H new ATOM 1300 N ALA A 84 -13.662 -16.199 0.557 1.00 0.00 N ATOM 1301 CA ALA A 84 -12.868 -15.452 1.524 1.00 0.00 C ATOM 1302 C ALA A 84 -12.448 -14.101 0.958 1.00 0.00 C ATOM 1303 O ALA A 84 -12.667 -13.059 1.580 1.00 0.00 O ATOM 1304 CB ALA A 84 -11.647 -16.260 1.937 1.00 0.00 C ATOM 0 H ALA A 84 -13.257 -17.092 0.278 1.00 0.00 H new ATOM 0 HA ALA A 84 -13.484 -15.271 2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -11.062 -15.691 2.660 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.968 -17.199 2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -11.035 -16.469 1.059 1.00 0.00 H new ATOM 1310 N MET A 85 -11.854 -14.121 -0.231 1.00 0.00 N ATOM 1311 CA MET A 85 -11.407 -12.893 -0.878 1.00 0.00 C ATOM 1312 C MET A 85 -12.590 -12.109 -1.430 1.00 0.00 C ATOM 1313 O MET A 85 -12.495 -10.904 -1.663 1.00 0.00 O ATOM 1314 CB MET A 85 -10.421 -13.209 -2.000 1.00 0.00 C ATOM 1315 CG MET A 85 -9.019 -12.693 -1.732 1.00 0.00 C ATOM 1316 SD MET A 85 -9.008 -10.975 -1.182 1.00 0.00 S ATOM 1317 CE MET A 85 -8.487 -11.167 0.522 1.00 0.00 C ATOM 0 H MET A 85 -11.672 -14.971 -0.764 1.00 0.00 H new ATOM 0 HA MET A 85 -10.905 -12.281 -0.129 1.00 0.00 H new ATOM 0 HB2 MET A 85 -10.381 -14.288 -2.146 1.00 0.00 H new ATOM 0 HB3 MET A 85 -10.789 -12.775 -2.930 1.00 0.00 H new ATOM 0 HG2 MET A 85 -8.545 -13.317 -0.974 1.00 0.00 H new ATOM 0 HG3 MET A 85 -8.422 -12.784 -2.639 1.00 0.00 H new ATOM 0 HE1 MET A 85 -8.973 -10.411 1.138 1.00 0.00 H new ATOM 0 HE2 MET A 85 -8.765 -12.159 0.878 1.00 0.00 H new ATOM 0 HE3 MET A 85 -7.405 -11.048 0.587 1.00 0.00 H new ATOM 1327 N GLU A 86 -13.702 -12.802 -1.638 1.00 0.00 N ATOM 1328 CA GLU A 86 -14.912 -12.168 -2.150 1.00 0.00 C ATOM 1329 C GLU A 86 -15.428 -11.131 -1.156 1.00 0.00 C ATOM 1330 O GLU A 86 -15.784 -10.014 -1.532 1.00 0.00 O ATOM 1331 CB GLU A 86 -15.983 -13.230 -2.438 1.00 0.00 C ATOM 1332 CG GLU A 86 -17.375 -12.869 -1.940 1.00 0.00 C ATOM 1333 CD GLU A 86 -18.473 -13.564 -2.720 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -18.675 -14.778 -2.509 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -19.132 -12.893 -3.544 1.00 0.00 O ATOM 0 H GLU A 86 -13.792 -13.802 -1.461 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.676 -11.656 -3.083 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -16.028 -13.401 -3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.678 -14.170 -1.978 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -17.460 -13.134 -0.886 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -17.513 -11.790 -2.009 1.00 0.00 H new ATOM 1342 N LEU A 87 -15.450 -11.507 0.120 1.00 0.00 N ATOM 1343 CA LEU A 87 -15.903 -10.609 1.175 1.00 0.00 C ATOM 1344 C LEU A 87 -14.993 -9.387 1.262 1.00 0.00 C ATOM 1345 O LEU A 87 -15.464 -8.255 1.367 1.00 0.00 O ATOM 1346 CB LEU A 87 -15.937 -11.345 2.520 1.00 0.00 C ATOM 1347 CG LEU A 87 -15.663 -10.476 3.753 1.00 0.00 C ATOM 1348 CD1 LEU A 87 -16.681 -10.762 4.845 1.00 0.00 C ATOM 1349 CD2 LEU A 87 -14.249 -10.707 4.263 1.00 0.00 C ATOM 0 H LEU A 87 -15.159 -12.428 0.447 1.00 0.00 H new ATOM 0 HA LEU A 87 -16.912 -10.272 0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -16.916 -11.811 2.635 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -15.202 -12.150 2.493 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.757 -9.429 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.470 -10.136 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.683 -10.544 4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.621 -11.812 5.132 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.071 -10.082 5.138 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.127 -11.756 4.535 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -13.534 -10.449 3.482 1.00 0.00 H new ATOM 1361 N MET A 88 -13.687 -9.627 1.209 1.00 0.00 N ATOM 1362 CA MET A 88 -12.708 -8.548 1.283 1.00 0.00 C ATOM 1363 C MET A 88 -12.796 -7.646 0.054 1.00 0.00 C ATOM 1364 O MET A 88 -12.510 -6.451 0.129 1.00 0.00 O ATOM 1365 CB MET A 88 -11.296 -9.123 1.408 1.00 0.00 C ATOM 1366 CG MET A 88 -10.235 -8.072 1.696 1.00 0.00 C ATOM 1367 SD MET A 88 -10.721 -6.934 3.007 1.00 0.00 S ATOM 1368 CE MET A 88 -9.228 -6.897 3.996 1.00 0.00 C ATOM 0 H MET A 88 -13.282 -10.558 1.115 1.00 0.00 H new ATOM 0 HA MET A 88 -12.930 -7.949 2.166 1.00 0.00 H new ATOM 0 HB2 MET A 88 -11.285 -9.867 2.205 1.00 0.00 H new ATOM 0 HB3 MET A 88 -11.041 -9.642 0.484 1.00 0.00 H new ATOM 0 HG2 MET A 88 -9.305 -8.567 1.977 1.00 0.00 H new ATOM 0 HG3 MET A 88 -10.033 -7.507 0.786 1.00 0.00 H new ATOM 0 HE1 MET A 88 -9.412 -6.334 4.911 1.00 0.00 H new ATOM 0 HE2 MET A 88 -8.934 -7.916 4.249 1.00 0.00 H new ATOM 0 HE3 MET A 88 -8.429 -6.419 3.430 1.00 0.00 H new ATOM 1378 N GLU A 89 -13.196 -8.226 -1.074 1.00 0.00 N ATOM 1379 CA GLU A 89 -13.317 -7.475 -2.318 1.00 0.00 C ATOM 1380 C GLU A 89 -14.518 -6.541 -2.279 1.00 0.00 C ATOM 1381 O GLU A 89 -14.623 -5.609 -3.075 1.00 0.00 O ATOM 1382 CB GLU A 89 -13.441 -8.432 -3.506 1.00 0.00 C ATOM 1383 CG GLU A 89 -12.103 -8.901 -4.052 1.00 0.00 C ATOM 1384 CD GLU A 89 -12.111 -9.058 -5.561 1.00 0.00 C ATOM 1385 OE1 GLU A 89 -12.830 -8.290 -6.234 1.00 0.00 O ATOM 1386 OE2 GLU A 89 -11.398 -9.949 -6.068 1.00 0.00 O ATOM 0 H GLU A 89 -13.442 -9.213 -1.151 1.00 0.00 H new ATOM 0 HA GLU A 89 -12.416 -6.872 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -14.025 -9.301 -3.202 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.996 -7.938 -4.303 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -11.329 -8.188 -3.769 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -11.841 -9.854 -3.593 1.00 0.00 H new ATOM 1393 N ARG A 90 -15.422 -6.802 -1.348 1.00 0.00 N ATOM 1394 CA ARG A 90 -16.622 -5.989 -1.198 1.00 0.00 C ATOM 1395 C ARG A 90 -16.302 -4.650 -0.540 1.00 0.00 C ATOM 1396 O ARG A 90 -17.124 -3.734 -0.546 1.00 0.00 O ATOM 1397 CB ARG A 90 -17.668 -6.739 -0.370 1.00 0.00 C ATOM 1398 CG ARG A 90 -18.806 -7.310 -1.201 1.00 0.00 C ATOM 1399 CD ARG A 90 -20.080 -7.444 -0.384 1.00 0.00 C ATOM 1400 NE ARG A 90 -19.924 -8.388 0.721 1.00 0.00 N ATOM 1401 CZ ARG A 90 -20.533 -8.255 1.896 1.00 0.00 C ATOM 1402 NH1 ARG A 90 -21.336 -7.221 2.118 1.00 0.00 N ATOM 1403 NH2 ARG A 90 -20.340 -9.155 2.850 1.00 0.00 N ATOM 0 H ARG A 90 -15.349 -7.572 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 90 -17.022 -5.794 -2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -17.179 -7.551 0.168 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -18.080 -6.063 0.379 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -18.990 -6.665 -2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -18.519 -8.286 -1.591 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -20.363 -6.468 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -20.893 -7.774 -1.031 1.00 0.00 H new ATOM 0 HE ARG A 90 -19.314 -9.194 0.583 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -21.487 -6.526 1.387 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -21.802 -7.121 3.020 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -19.724 -9.951 2.683 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -20.808 -9.052 3.751 1.00 0.00 H new ATOM 1417 N ILE A 91 -15.107 -4.546 0.037 1.00 0.00 N ATOM 1418 CA ILE A 91 -14.694 -3.325 0.723 1.00 0.00 C ATOM 1419 C ILE A 91 -13.507 -2.657 0.031 1.00 0.00 C ATOM 1420 O ILE A 91 -12.588 -2.173 0.692 1.00 0.00 O ATOM 1421 CB ILE A 91 -14.322 -3.604 2.195 1.00 0.00 C ATOM 1422 CG1 ILE A 91 -14.813 -4.989 2.623 1.00 0.00 C ATOM 1423 CG2 ILE A 91 -14.905 -2.530 3.099 1.00 0.00 C ATOM 1424 CD1 ILE A 91 -14.061 -5.559 3.805 1.00 0.00 C ATOM 0 H ILE A 91 -14.410 -5.290 0.043 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.549 -2.650 0.687 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.236 -3.584 2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.873 -4.929 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.722 -5.674 1.780 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.635 -2.740 4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -14.508 -1.557 2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.991 -2.523 3.002 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.463 -6.542 4.052 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -13.004 -5.652 3.554 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -14.173 -4.895 4.662 1.00 0.00 H new ATOM 1436 N LEU A 92 -13.537 -2.615 -1.299 1.00 0.00 N ATOM 1437 CA LEU A 92 -12.462 -1.986 -2.062 1.00 0.00 C ATOM 1438 C LEU A 92 -13.018 -0.951 -3.041 1.00 0.00 C ATOM 1439 O LEU A 92 -14.102 -1.134 -3.595 1.00 0.00 O ATOM 1440 CB LEU A 92 -11.646 -3.043 -2.817 1.00 0.00 C ATOM 1441 CG LEU A 92 -12.273 -3.564 -4.114 1.00 0.00 C ATOM 1442 CD1 LEU A 92 -11.778 -2.761 -5.309 1.00 0.00 C ATOM 1443 CD2 LEU A 92 -11.957 -5.040 -4.301 1.00 0.00 C ATOM 0 H LEU A 92 -14.288 -3.006 -1.867 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.806 -1.474 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.668 -2.622 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -11.477 -3.889 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 92 -13.354 -3.446 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -12.235 -3.146 -6.221 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -12.051 -1.713 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.694 -2.848 -5.382 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -12.410 -5.395 -5.227 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -10.877 -5.178 -4.349 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -12.358 -5.607 -3.461 1.00 0.00 H new ATOM 1455 N PRO A 93 -12.268 0.140 -3.297 1.00 0.00 N ATOM 1456 CA PRO A 93 -10.971 0.403 -2.660 1.00 0.00 C ATOM 1457 C PRO A 93 -11.120 0.948 -1.243 1.00 0.00 C ATOM 1458 O PRO A 93 -12.226 1.002 -0.705 1.00 0.00 O ATOM 1459 CB PRO A 93 -10.351 1.456 -3.574 1.00 0.00 C ATOM 1460 CG PRO A 93 -11.517 2.214 -4.109 1.00 0.00 C ATOM 1461 CD PRO A 93 -12.654 1.228 -4.216 1.00 0.00 C ATOM 0 HA PRO A 93 -10.373 -0.502 -2.552 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -9.671 2.108 -3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.774 0.996 -4.376 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -11.780 3.040 -3.448 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -11.285 2.647 -5.082 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.603 1.679 -3.925 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.773 0.865 -5.237 1.00 0.00 H new ATOM 1469 N GLY A 94 -10.005 1.371 -0.649 1.00 0.00 N ATOM 1470 CA GLY A 94 -10.050 1.920 0.696 1.00 0.00 C ATOM 1471 C GLY A 94 -8.719 1.817 1.420 1.00 0.00 C ATOM 1472 O GLY A 94 -7.847 1.052 1.011 1.00 0.00 O ATOM 0 H GLY A 94 -9.077 1.344 -1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -10.351 2.966 0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.813 1.396 1.272 1.00 0.00 H new ATOM 1476 N PRO A 95 -8.538 2.579 2.515 1.00 0.00 N ATOM 1477 CA PRO A 95 -7.299 2.561 3.297 1.00 0.00 C ATOM 1478 C PRO A 95 -7.242 1.384 4.265 1.00 0.00 C ATOM 1479 O PRO A 95 -6.943 1.551 5.447 1.00 0.00 O ATOM 1480 CB PRO A 95 -7.364 3.881 4.061 1.00 0.00 C ATOM 1481 CG PRO A 95 -8.820 4.115 4.273 1.00 0.00 C ATOM 1482 CD PRO A 95 -9.525 3.524 3.077 1.00 0.00 C ATOM 0 HA PRO A 95 -6.413 2.452 2.671 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -6.829 3.818 5.009 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -6.910 4.692 3.492 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -9.159 3.644 5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -9.033 5.180 4.362 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -10.445 3.016 3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -9.799 4.293 2.354 1.00 0.00 H new ATOM 1490 N TYR A 96 -7.535 0.192 3.754 1.00 0.00 N ATOM 1491 CA TYR A 96 -7.529 -1.014 4.573 1.00 0.00 C ATOM 1492 C TYR A 96 -6.329 -1.896 4.244 1.00 0.00 C ATOM 1493 O TYR A 96 -5.735 -1.779 3.172 1.00 0.00 O ATOM 1494 CB TYR A 96 -8.827 -1.801 4.362 1.00 0.00 C ATOM 1495 CG TYR A 96 -8.993 -2.337 2.958 1.00 0.00 C ATOM 1496 CD1 TYR A 96 -9.371 -1.502 1.914 1.00 0.00 C ATOM 1497 CD2 TYR A 96 -8.769 -3.678 2.678 1.00 0.00 C ATOM 1498 CE1 TYR A 96 -9.518 -1.989 0.630 1.00 0.00 C ATOM 1499 CE2 TYR A 96 -8.919 -4.173 1.397 1.00 0.00 C ATOM 1500 CZ TYR A 96 -9.292 -3.325 0.376 1.00 0.00 C ATOM 1501 OH TYR A 96 -9.439 -3.815 -0.900 1.00 0.00 O ATOM 0 H TYR A 96 -7.780 0.036 2.776 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.456 -0.712 5.618 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -8.855 -2.634 5.065 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -9.674 -1.157 4.598 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -9.553 -0.456 2.110 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -8.473 -4.345 3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -9.809 -1.326 -0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -8.745 -5.220 1.196 1.00 0.00 H new ATOM 0 HH TYR A 96 -9.241 -4.775 -0.907 1.00 0.00 H new ATOM 1511 N THR A 97 -5.981 -2.780 5.174 1.00 0.00 N ATOM 1512 CA THR A 97 -4.858 -3.690 4.985 1.00 0.00 C ATOM 1513 C THR A 97 -5.352 -5.115 4.771 1.00 0.00 C ATOM 1514 O THR A 97 -6.288 -5.564 5.433 1.00 0.00 O ATOM 1515 CB THR A 97 -3.925 -3.639 6.196 1.00 0.00 C ATOM 1516 OG1 THR A 97 -3.948 -2.355 6.792 1.00 0.00 O ATOM 1517 CG2 THR A 97 -2.486 -3.963 5.858 1.00 0.00 C ATOM 0 H THR A 97 -6.462 -2.885 6.067 1.00 0.00 H new ATOM 0 HA THR A 97 -4.308 -3.375 4.099 1.00 0.00 H new ATOM 0 HB THR A 97 -4.299 -4.400 6.881 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.835 -2.187 7.173 1.00 0.00 H new ATOM 0 HG21 THR A 97 -1.879 -3.909 6.762 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.428 -4.969 5.442 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.114 -3.245 5.127 1.00 0.00 H new ATOM 1525 N VAL A 98 -4.723 -5.822 3.838 1.00 0.00 N ATOM 1526 CA VAL A 98 -5.110 -7.196 3.532 1.00 0.00 C ATOM 1527 C VAL A 98 -3.954 -8.162 3.767 1.00 0.00 C ATOM 1528 O VAL A 98 -3.003 -8.207 2.987 1.00 0.00 O ATOM 1529 CB VAL A 98 -5.590 -7.340 2.074 1.00 0.00 C ATOM 1530 CG1 VAL A 98 -6.690 -8.385 1.975 1.00 0.00 C ATOM 1531 CG2 VAL A 98 -6.063 -6.003 1.524 1.00 0.00 C ATOM 0 H VAL A 98 -3.945 -5.468 3.281 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.932 -7.443 4.204 1.00 0.00 H new ATOM 0 HB VAL A 98 -4.747 -7.672 1.469 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.016 -8.473 0.939 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.310 -9.347 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -7.534 -8.085 2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -6.397 -6.131 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.890 -5.632 2.130 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -5.242 -5.287 1.553 1.00 0.00 H new ATOM 1541 N VAL A 99 -4.047 -8.938 4.841 1.00 0.00 N ATOM 1542 CA VAL A 99 -3.014 -9.915 5.166 1.00 0.00 C ATOM 1543 C VAL A 99 -3.472 -11.326 4.817 1.00 0.00 C ATOM 1544 O VAL A 99 -4.513 -11.782 5.291 1.00 0.00 O ATOM 1545 CB VAL A 99 -2.630 -9.864 6.658 1.00 0.00 C ATOM 1546 CG1 VAL A 99 -1.379 -10.691 6.916 1.00 0.00 C ATOM 1547 CG2 VAL A 99 -2.430 -8.426 7.111 1.00 0.00 C ATOM 0 H VAL A 99 -4.825 -8.910 5.500 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.138 -9.658 4.571 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.447 -10.292 7.239 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.123 -10.643 7.974 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.563 -11.728 6.634 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -0.553 -10.296 6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.160 -8.411 8.167 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.633 -7.968 6.526 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -3.354 -7.867 6.965 1.00 0.00 H new ATOM 1557 N LEU A 100 -2.699 -11.996 3.968 1.00 0.00 N ATOM 1558 CA LEU A 100 -3.001 -13.361 3.549 1.00 0.00 C ATOM 1559 C LEU A 100 -1.802 -14.270 3.792 1.00 0.00 C ATOM 1560 O LEU A 100 -0.846 -13.885 4.464 1.00 0.00 O ATOM 1561 CB LEU A 100 -3.375 -13.394 2.063 1.00 0.00 C ATOM 1562 CG LEU A 100 -4.559 -12.513 1.662 1.00 0.00 C ATOM 1563 CD1 LEU A 100 -4.125 -11.461 0.654 1.00 0.00 C ATOM 1564 CD2 LEU A 100 -5.686 -13.363 1.094 1.00 0.00 C ATOM 0 H LEU A 100 -1.850 -11.611 3.553 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.845 -13.719 4.138 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -2.505 -13.090 1.481 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -3.601 -14.424 1.786 1.00 0.00 H new ATOM 0 HG LEU A 100 -4.926 -12.004 2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.981 -10.844 0.381 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.351 -10.833 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.732 -11.951 -0.237 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.521 -12.720 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.330 -13.899 0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.016 -14.079 1.846 1.00 0.00 H new ATOM 1576 N GLU A 101 -1.850 -15.473 3.226 1.00 0.00 N ATOM 1577 CA GLU A 101 -0.746 -16.417 3.350 1.00 0.00 C ATOM 1578 C GLU A 101 0.418 -15.990 2.462 1.00 0.00 C ATOM 1579 O GLU A 101 0.354 -14.952 1.801 1.00 0.00 O ATOM 1580 CB GLU A 101 -1.206 -17.827 2.973 1.00 0.00 C ATOM 1581 CG GLU A 101 -1.099 -18.826 4.114 1.00 0.00 C ATOM 1582 CD GLU A 101 -1.963 -20.053 3.896 1.00 0.00 C ATOM 1583 OE1 GLU A 101 -3.199 -19.942 4.042 1.00 0.00 O ATOM 1584 OE2 GLU A 101 -1.406 -21.124 3.578 1.00 0.00 O ATOM 0 H GLU A 101 -2.640 -15.815 2.679 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.411 -16.424 4.387 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.241 -17.784 2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.610 -18.182 2.133 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.059 -19.133 4.227 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -1.391 -18.341 5.046 1.00 0.00 H new ATOM 1591 N ARG A 102 1.478 -16.793 2.439 1.00 0.00 N ATOM 1592 CA ARG A 102 2.648 -16.479 1.626 1.00 0.00 C ATOM 1593 C ARG A 102 2.912 -17.575 0.597 1.00 0.00 C ATOM 1594 O ARG A 102 2.634 -18.750 0.834 1.00 0.00 O ATOM 1595 CB ARG A 102 3.875 -16.260 2.523 1.00 0.00 C ATOM 1596 CG ARG A 102 5.164 -16.880 2.001 1.00 0.00 C ATOM 1597 CD ARG A 102 5.590 -18.074 2.840 1.00 0.00 C ATOM 1598 NE ARG A 102 4.625 -19.169 2.761 1.00 0.00 N ATOM 1599 CZ ARG A 102 4.961 -20.434 2.528 1.00 0.00 C ATOM 1600 NH1 ARG A 102 6.233 -20.767 2.350 1.00 0.00 N ATOM 1601 NH2 ARG A 102 4.023 -21.370 2.473 1.00 0.00 N ATOM 0 H ARG A 102 1.551 -17.661 2.970 1.00 0.00 H new ATOM 0 HA ARG A 102 2.450 -15.556 1.081 1.00 0.00 H new ATOM 0 HB2 ARG A 102 4.029 -15.188 2.650 1.00 0.00 H new ATOM 0 HB3 ARG A 102 3.664 -16.671 3.510 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.025 -17.193 0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 102 5.956 -16.131 2.004 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.565 -18.425 2.503 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.704 -17.765 3.879 1.00 0.00 H new ATOM 0 HE ARG A 102 3.637 -18.950 2.892 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.958 -20.051 2.392 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.486 -21.739 2.172 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.044 -21.119 2.609 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.281 -22.341 2.294 1.00 0.00 H new ATOM 1615 N ASN A 103 3.443 -17.168 -0.550 1.00 0.00 N ATOM 1616 CA ASN A 103 3.748 -18.097 -1.633 1.00 0.00 C ATOM 1617 C ASN A 103 4.987 -18.929 -1.315 1.00 0.00 C ATOM 1618 O ASN A 103 5.513 -18.878 -0.203 1.00 0.00 O ATOM 1619 CB ASN A 103 3.956 -17.332 -2.942 1.00 0.00 C ATOM 1620 CG ASN A 103 3.647 -18.175 -4.163 1.00 0.00 C ATOM 1621 OD1 ASN A 103 2.502 -18.568 -4.387 1.00 0.00 O ATOM 1622 ND2 ASN A 103 4.672 -18.461 -4.958 1.00 0.00 N ATOM 0 H ASN A 103 3.672 -16.196 -0.755 1.00 0.00 H new ATOM 0 HA ASN A 103 2.901 -18.775 -1.742 1.00 0.00 H new ATOM 0 HB2 ASN A 103 3.321 -16.446 -2.946 1.00 0.00 H new ATOM 0 HB3 ASN A 103 4.988 -16.985 -2.996 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.527 -19.028 -5.793 1.00 0.00 H new ATOM 0 HD22 ASN A 103 5.604 -18.114 -4.733 1.00 0.00 H new ATOM 1629 N GLU A 104 5.437 -19.710 -2.294 1.00 0.00 N ATOM 1630 CA GLU A 104 6.614 -20.557 -2.124 1.00 0.00 C ATOM 1631 C GLU A 104 7.906 -19.744 -2.195 1.00 0.00 C ATOM 1632 O GLU A 104 8.904 -20.200 -2.752 1.00 0.00 O ATOM 1633 CB GLU A 104 6.631 -21.654 -3.192 1.00 0.00 C ATOM 1634 CG GLU A 104 6.504 -23.057 -2.623 1.00 0.00 C ATOM 1635 CD GLU A 104 5.223 -23.746 -3.052 1.00 0.00 C ATOM 1636 OE1 GLU A 104 4.161 -23.441 -2.471 1.00 0.00 O ATOM 1637 OE2 GLU A 104 5.283 -24.590 -3.971 1.00 0.00 O ATOM 0 H GLU A 104 5.003 -19.774 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 104 6.556 -21.012 -1.135 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.815 -21.480 -3.893 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.559 -21.583 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.358 -23.654 -2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 104 6.539 -23.008 -1.535 1.00 0.00 H new ATOM 1644 N LEU A 105 7.887 -18.541 -1.627 1.00 0.00 N ATOM 1645 CA LEU A 105 9.064 -17.678 -1.631 1.00 0.00 C ATOM 1646 C LEU A 105 10.084 -18.148 -0.598 1.00 0.00 C ATOM 1647 O LEU A 105 9.753 -18.340 0.573 1.00 0.00 O ATOM 1648 CB LEU A 105 8.663 -16.229 -1.350 1.00 0.00 C ATOM 1649 CG LEU A 105 9.701 -15.180 -1.760 1.00 0.00 C ATOM 1650 CD1 LEU A 105 9.661 -14.948 -3.263 1.00 0.00 C ATOM 1651 CD2 LEU A 105 9.467 -13.878 -1.011 1.00 0.00 C ATOM 0 H LEU A 105 7.072 -18.143 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 105 9.522 -17.733 -2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 105 7.730 -16.018 -1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 105 8.463 -16.123 -0.284 1.00 0.00 H new ATOM 0 HG LEU A 105 10.691 -15.554 -1.497 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.405 -14.200 -3.536 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.879 -15.882 -3.781 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.670 -14.596 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.214 -13.144 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 105 8.471 -13.499 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.548 -14.056 0.061 1.00 0.00 H new ATOM 1663 N ILE A 106 11.323 -18.333 -1.042 1.00 0.00 N ATOM 1664 CA ILE A 106 12.395 -18.787 -0.162 1.00 0.00 C ATOM 1665 C ILE A 106 12.890 -17.663 0.754 1.00 0.00 C ATOM 1666 O ILE A 106 12.990 -17.854 1.967 1.00 0.00 O ATOM 1667 CB ILE A 106 13.584 -19.356 -0.961 1.00 0.00 C ATOM 1668 CG1 ILE A 106 13.085 -20.304 -2.052 1.00 0.00 C ATOM 1669 CG2 ILE A 106 14.555 -20.070 -0.033 1.00 0.00 C ATOM 1670 CD1 ILE A 106 13.906 -20.251 -3.321 1.00 0.00 C ATOM 0 H ILE A 106 11.610 -18.175 -2.008 1.00 0.00 H new ATOM 0 HA ILE A 106 11.972 -19.581 0.453 1.00 0.00 H new ATOM 0 HB ILE A 106 14.111 -18.529 -1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 106 13.092 -21.324 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 106 12.049 -20.060 -2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.389 -20.466 -0.613 1.00 0.00 H new ATOM 0 HG22 ILE A 106 14.932 -19.367 0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 106 14.042 -20.889 0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 106 13.494 -20.949 -4.050 1.00 0.00 H new ATOM 0 HD12 ILE A 106 13.879 -19.241 -3.730 1.00 0.00 H new ATOM 0 HD13 ILE A 106 14.937 -20.525 -3.099 1.00 0.00 H new ATOM 1682 N PRO A 107 13.215 -16.474 0.198 1.00 0.00 N ATOM 1683 CA PRO A 107 13.705 -15.342 0.997 1.00 0.00 C ATOM 1684 C PRO A 107 12.809 -15.044 2.196 1.00 0.00 C ATOM 1685 O PRO A 107 11.697 -14.539 2.042 1.00 0.00 O ATOM 1686 CB PRO A 107 13.683 -14.174 0.011 1.00 0.00 C ATOM 1687 CG PRO A 107 13.841 -14.807 -1.326 1.00 0.00 C ATOM 1688 CD PRO A 107 13.140 -16.135 -1.239 1.00 0.00 C ATOM 0 HA PRO A 107 14.689 -15.541 1.421 1.00 0.00 H new ATOM 0 HB2 PRO A 107 12.749 -13.617 0.078 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.489 -13.469 0.214 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.404 -14.185 -2.107 1.00 0.00 H new ATOM 0 HG3 PRO A 107 14.894 -14.937 -1.575 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.107 -16.067 -1.581 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.631 -16.889 -1.855 1.00 0.00 H new ATOM 1696 N ASP A 108 13.304 -15.360 3.389 1.00 0.00 N ATOM 1697 CA ASP A 108 12.552 -15.126 4.617 1.00 0.00 C ATOM 1698 C ASP A 108 12.667 -13.671 5.059 1.00 0.00 C ATOM 1699 O ASP A 108 12.123 -13.281 6.092 1.00 0.00 O ATOM 1700 CB ASP A 108 13.053 -16.049 5.730 1.00 0.00 C ATOM 1701 CG ASP A 108 12.347 -17.390 5.731 1.00 0.00 C ATOM 1702 OD1 ASP A 108 12.674 -18.234 4.870 1.00 0.00 O ATOM 1703 OD2 ASP A 108 11.467 -17.598 6.592 1.00 0.00 O ATOM 0 H ASP A 108 14.223 -15.779 3.531 1.00 0.00 H new ATOM 0 HA ASP A 108 11.503 -15.344 4.417 1.00 0.00 H new ATOM 0 HB2 ASP A 108 14.125 -16.206 5.613 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.906 -15.563 6.695 1.00 0.00 H new ATOM 1708 N VAL A 109 13.381 -12.873 4.271 1.00 0.00 N ATOM 1709 CA VAL A 109 13.568 -11.459 4.578 1.00 0.00 C ATOM 1710 C VAL A 109 12.324 -10.654 4.217 1.00 0.00 C ATOM 1711 O VAL A 109 12.168 -9.509 4.642 1.00 0.00 O ATOM 1712 CB VAL A 109 14.780 -10.873 3.828 1.00 0.00 C ATOM 1713 CG1 VAL A 109 15.277 -9.613 4.519 1.00 0.00 C ATOM 1714 CG2 VAL A 109 15.893 -11.904 3.718 1.00 0.00 C ATOM 0 H VAL A 109 13.840 -13.182 3.414 1.00 0.00 H new ATOM 0 HA VAL A 109 13.749 -11.389 5.651 1.00 0.00 H new ATOM 0 HB VAL A 109 14.464 -10.607 2.819 1.00 0.00 H new ATOM 0 HG11 VAL A 109 16.133 -9.213 3.975 1.00 0.00 H new ATOM 0 HG12 VAL A 109 14.480 -8.870 4.538 1.00 0.00 H new ATOM 0 HG13 VAL A 109 15.575 -9.851 5.540 1.00 0.00 H new ATOM 0 HG21 VAL A 109 16.739 -11.470 3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 109 16.209 -12.206 4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 109 15.529 -12.775 3.173 1.00 0.00 H new ATOM 1724 N ILE A 110 11.443 -11.262 3.431 1.00 0.00 N ATOM 1725 CA ILE A 110 10.212 -10.603 3.008 1.00 0.00 C ATOM 1726 C ILE A 110 8.995 -11.226 3.684 1.00 0.00 C ATOM 1727 O ILE A 110 8.107 -10.519 4.158 1.00 0.00 O ATOM 1728 CB ILE A 110 10.033 -10.676 1.480 1.00 0.00 C ATOM 1729 CG1 ILE A 110 11.332 -10.277 0.774 1.00 0.00 C ATOM 1730 CG2 ILE A 110 8.887 -9.780 1.036 1.00 0.00 C ATOM 1731 CD1 ILE A 110 11.614 -11.081 -0.476 1.00 0.00 C ATOM 0 H ILE A 110 11.558 -12.210 3.073 1.00 0.00 H new ATOM 0 HA ILE A 110 10.293 -9.558 3.306 1.00 0.00 H new ATOM 0 HB ILE A 110 9.791 -11.703 1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 110 11.284 -9.220 0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 110 12.164 -10.396 1.468 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.774 -9.843 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 110 7.964 -10.104 1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.100 -8.749 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 110 12.549 -10.743 -0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 110 11.695 -12.137 -0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 110 10.801 -10.943 -1.189 1.00 0.00 H new ATOM 1743 N THR A 111 8.963 -12.555 3.725 1.00 0.00 N ATOM 1744 CA THR A 111 7.856 -13.273 4.345 1.00 0.00 C ATOM 1745 C THR A 111 7.975 -13.245 5.866 1.00 0.00 C ATOM 1746 O THR A 111 7.052 -13.639 6.578 1.00 0.00 O ATOM 1747 CB THR A 111 7.817 -14.720 3.851 1.00 0.00 C ATOM 1748 OG1 THR A 111 6.706 -15.407 4.399 1.00 0.00 O ATOM 1749 CG2 THR A 111 9.062 -15.508 4.196 1.00 0.00 C ATOM 0 H THR A 111 9.691 -13.155 3.336 1.00 0.00 H new ATOM 0 HA THR A 111 6.929 -12.776 4.061 1.00 0.00 H new ATOM 0 HB THR A 111 7.743 -14.651 2.766 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.902 -15.659 5.326 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.966 -16.525 3.816 1.00 0.00 H new ATOM 0 HG22 THR A 111 9.931 -15.032 3.743 1.00 0.00 H new ATOM 0 HG23 THR A 111 9.187 -15.536 5.278 1.00 0.00 H new ATOM 1757 N GLY A 112 9.120 -12.774 6.356 1.00 0.00 N ATOM 1758 CA GLY A 112 9.340 -12.702 7.788 1.00 0.00 C ATOM 1759 C GLY A 112 9.651 -14.056 8.395 1.00 0.00 C ATOM 1760 O GLY A 112 10.219 -14.924 7.733 1.00 0.00 O ATOM 0 H GLY A 112 9.898 -12.442 5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.164 -12.018 7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.454 -12.287 8.268 1.00 0.00 H new ATOM 1764 N GLY A 113 9.277 -14.236 9.659 1.00 0.00 N ATOM 1765 CA GLY A 113 9.528 -15.495 10.335 1.00 0.00 C ATOM 1766 C GLY A 113 8.402 -16.492 10.144 1.00 0.00 C ATOM 1767 O GLY A 113 8.537 -17.666 10.486 1.00 0.00 O ATOM 0 H GLY A 113 8.805 -13.532 10.226 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.457 -15.925 9.961 1.00 0.00 H new ATOM 0 HA3 GLY A 113 9.668 -15.310 11.400 1.00 0.00 H new ATOM 1771 N SER A 114 7.287 -16.020 9.596 1.00 0.00 N ATOM 1772 CA SER A 114 6.131 -16.875 9.354 1.00 0.00 C ATOM 1773 C SER A 114 5.830 -16.967 7.863 1.00 0.00 C ATOM 1774 O SER A 114 6.610 -16.499 7.032 1.00 0.00 O ATOM 1775 CB SER A 114 4.907 -16.338 10.101 1.00 0.00 C ATOM 1776 OG SER A 114 4.427 -15.147 9.503 1.00 0.00 O ATOM 0 H SER A 114 7.160 -15.049 9.311 1.00 0.00 H new ATOM 0 HA SER A 114 6.363 -17.874 9.724 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.119 -17.091 10.103 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.167 -16.147 11.142 1.00 0.00 H new ATOM 0 HG SER A 114 3.644 -14.825 9.997 1.00 0.00 H new ATOM 1782 N SER A 115 4.695 -17.572 7.529 1.00 0.00 N ATOM 1783 CA SER A 115 4.288 -17.718 6.136 1.00 0.00 C ATOM 1784 C SER A 115 3.092 -16.823 5.827 1.00 0.00 C ATOM 1785 O SER A 115 2.002 -17.308 5.520 1.00 0.00 O ATOM 1786 CB SER A 115 3.945 -19.178 5.832 1.00 0.00 C ATOM 1787 OG SER A 115 3.199 -19.760 6.888 1.00 0.00 O ATOM 0 H SER A 115 4.041 -17.969 8.203 1.00 0.00 H new ATOM 0 HA SER A 115 5.121 -17.413 5.503 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.374 -19.235 4.905 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.863 -19.745 5.676 1.00 0.00 H new ATOM 0 HG SER A 115 2.992 -20.692 6.667 1.00 0.00 H new ATOM 1793 N ARG A 116 3.305 -15.514 5.914 1.00 0.00 N ATOM 1794 CA ARG A 116 2.246 -14.548 5.647 1.00 0.00 C ATOM 1795 C ARG A 116 2.784 -13.345 4.880 1.00 0.00 C ATOM 1796 O ARG A 116 3.960 -12.999 4.991 1.00 0.00 O ATOM 1797 CB ARG A 116 1.611 -14.081 6.959 1.00 0.00 C ATOM 1798 CG ARG A 116 0.735 -15.130 7.624 1.00 0.00 C ATOM 1799 CD ARG A 116 0.364 -14.730 9.043 1.00 0.00 C ATOM 1800 NE ARG A 116 -0.105 -15.867 9.829 1.00 0.00 N ATOM 1801 CZ ARG A 116 0.257 -16.092 11.089 1.00 0.00 C ATOM 1802 NH1 ARG A 116 1.090 -15.262 11.703 1.00 0.00 N ATOM 1803 NH2 ARG A 116 -0.215 -17.150 11.735 1.00 0.00 N ATOM 0 H ARG A 116 4.201 -15.098 6.167 1.00 0.00 H new ATOM 0 HA ARG A 116 1.490 -15.039 5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.401 -13.790 7.651 1.00 0.00 H new ATOM 0 HB3 ARG A 116 1.012 -13.191 6.765 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.172 -15.273 7.037 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.259 -16.086 7.640 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.230 -14.285 9.532 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -0.413 -13.966 9.012 1.00 0.00 H new ATOM 0 HE ARG A 116 -0.746 -16.526 9.387 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.455 -14.448 11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 116 1.365 -15.438 12.669 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.855 -17.790 11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 116 0.062 -17.323 12.701 1.00 0.00 H new ATOM 1817 N VAL A 117 1.909 -12.707 4.108 1.00 0.00 N ATOM 1818 CA VAL A 117 2.281 -11.530 3.331 1.00 0.00 C ATOM 1819 C VAL A 117 1.165 -10.491 3.372 1.00 0.00 C ATOM 1820 O VAL A 117 -0.012 -10.827 3.238 1.00 0.00 O ATOM 1821 CB VAL A 117 2.586 -11.891 1.863 1.00 0.00 C ATOM 1822 CG1 VAL A 117 2.866 -10.637 1.046 1.00 0.00 C ATOM 1823 CG2 VAL A 117 3.759 -12.855 1.783 1.00 0.00 C ATOM 0 H VAL A 117 0.934 -12.987 4.004 1.00 0.00 H new ATOM 0 HA VAL A 117 3.185 -11.118 3.780 1.00 0.00 H new ATOM 0 HB VAL A 117 1.708 -12.382 1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.079 -10.915 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.995 -9.983 1.073 1.00 0.00 H new ATOM 0 HG13 VAL A 117 3.726 -10.114 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.959 -13.098 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.642 -12.391 2.224 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.518 -13.767 2.328 1.00 0.00 H new ATOM 1833 N GLY A 118 1.536 -9.232 3.586 1.00 0.00 N ATOM 1834 CA GLY A 118 0.549 -8.174 3.653 1.00 0.00 C ATOM 1835 C GLY A 118 0.434 -7.404 2.355 1.00 0.00 C ATOM 1836 O GLY A 118 1.368 -7.384 1.555 1.00 0.00 O ATOM 0 H GLY A 118 2.501 -8.928 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -0.421 -8.602 3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 118 0.812 -7.487 4.457 1.00 0.00 H new ATOM 1840 N ILE A 119 -0.720 -6.784 2.142 1.00 0.00 N ATOM 1841 CA ILE A 119 -0.960 -5.992 0.940 1.00 0.00 C ATOM 1842 C ILE A 119 -1.627 -4.667 1.302 1.00 0.00 C ATOM 1843 O ILE A 119 -2.005 -4.452 2.455 1.00 0.00 O ATOM 1844 CB ILE A 119 -1.853 -6.738 -0.075 1.00 0.00 C ATOM 1845 CG1 ILE A 119 -1.758 -8.259 0.120 1.00 0.00 C ATOM 1846 CG2 ILE A 119 -1.479 -6.346 -1.498 1.00 0.00 C ATOM 1847 CD1 ILE A 119 -0.500 -8.884 -0.454 1.00 0.00 C ATOM 0 H ILE A 119 -1.508 -6.814 2.789 1.00 0.00 H new ATOM 0 HA ILE A 119 0.011 -5.811 0.479 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.888 -6.446 0.101 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.806 -8.481 1.186 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -2.626 -8.728 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.117 -6.880 -2.202 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -1.615 -5.272 -1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.437 -6.605 -1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.513 -9.959 -0.273 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -0.458 -8.697 -1.527 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.375 -8.446 0.025 1.00 0.00 H new ATOM 1859 N ARG A 120 -1.778 -3.786 0.319 1.00 0.00 N ATOM 1860 CA ARG A 120 -2.403 -2.489 0.553 1.00 0.00 C ATOM 1861 C ARG A 120 -2.965 -1.901 -0.738 1.00 0.00 C ATOM 1862 O ARG A 120 -2.223 -1.635 -1.684 1.00 0.00 O ATOM 1863 CB ARG A 120 -1.394 -1.518 1.172 1.00 0.00 C ATOM 1864 CG ARG A 120 -2.005 -0.190 1.590 1.00 0.00 C ATOM 1865 CD ARG A 120 -1.010 0.665 2.359 1.00 0.00 C ATOM 1866 NE ARG A 120 -0.691 1.904 1.652 1.00 0.00 N ATOM 1867 CZ ARG A 120 -0.108 2.951 2.225 1.00 0.00 C ATOM 1868 NH1 ARG A 120 0.221 2.913 3.509 1.00 0.00 N ATOM 1869 NH2 ARG A 120 0.148 4.041 1.512 1.00 0.00 N ATOM 0 H ARG A 120 -1.478 -3.945 -0.643 1.00 0.00 H new ATOM 0 HA ARG A 120 -3.231 -2.639 1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.937 -1.988 2.043 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -0.595 -1.331 0.455 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.343 0.350 0.706 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -2.884 -0.372 2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -1.419 0.903 3.341 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -0.095 0.096 2.524 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.930 1.968 0.662 1.00 0.00 H new ATOM 0 HH11 ARG A 120 0.027 2.077 4.061 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.669 3.719 3.945 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -0.103 4.075 0.524 1.00 0.00 H new ATOM 0 HH22 ARG A 120 0.596 4.845 1.952 1.00 0.00 H new ATOM 1883 N VAL A 121 -4.282 -1.712 -0.770 1.00 0.00 N ATOM 1884 CA VAL A 121 -4.950 -1.137 -1.934 1.00 0.00 C ATOM 1885 C VAL A 121 -5.485 0.263 -1.619 1.00 0.00 C ATOM 1886 O VAL A 121 -6.677 0.435 -1.352 1.00 0.00 O ATOM 1887 CB VAL A 121 -6.110 -2.029 -2.418 1.00 0.00 C ATOM 1888 CG1 VAL A 121 -6.637 -1.539 -3.758 1.00 0.00 C ATOM 1889 CG2 VAL A 121 -5.667 -3.481 -2.510 1.00 0.00 C ATOM 0 H VAL A 121 -4.909 -1.949 -0.001 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.207 -1.070 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 121 -6.919 -1.967 -1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -7.455 -2.181 -4.084 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.997 -0.516 -3.655 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.836 -1.569 -4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.500 -4.094 -2.853 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.840 -3.565 -3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.343 -3.826 -1.528 1.00 0.00 H new ATOM 1899 N PRO A 122 -4.608 1.285 -1.638 1.00 0.00 N ATOM 1900 CA PRO A 122 -4.998 2.665 -1.340 1.00 0.00 C ATOM 1901 C PRO A 122 -5.692 3.344 -2.517 1.00 0.00 C ATOM 1902 O PRO A 122 -6.030 2.696 -3.508 1.00 0.00 O ATOM 1903 CB PRO A 122 -3.662 3.341 -1.043 1.00 0.00 C ATOM 1904 CG PRO A 122 -2.676 2.598 -1.876 1.00 0.00 C ATOM 1905 CD PRO A 122 -3.166 1.174 -1.939 1.00 0.00 C ATOM 0 HA PRO A 122 -5.717 2.722 -0.523 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -3.685 4.399 -1.304 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -3.413 3.280 0.016 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.606 3.030 -2.874 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.680 2.648 -1.437 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -2.995 0.735 -2.922 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.653 0.542 -1.214 1.00 0.00 H new ATOM 1913 N ASP A 123 -5.900 4.651 -2.398 1.00 0.00 N ATOM 1914 CA ASP A 123 -6.554 5.422 -3.449 1.00 0.00 C ATOM 1915 C ASP A 123 -5.533 5.991 -4.429 1.00 0.00 C ATOM 1916 O ASP A 123 -5.799 6.978 -5.115 1.00 0.00 O ATOM 1917 CB ASP A 123 -7.381 6.556 -2.837 1.00 0.00 C ATOM 1918 CG ASP A 123 -8.755 6.674 -3.466 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -8.886 7.403 -4.472 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -9.699 6.036 -2.955 1.00 0.00 O ATOM 0 H ASP A 123 -5.625 5.199 -1.583 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.216 4.751 -3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -7.488 6.386 -1.766 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -6.847 7.498 -2.959 1.00 0.00 H new ATOM 1925 N ASP A 124 -4.364 5.360 -4.490 1.00 0.00 N ATOM 1926 CA ASP A 124 -3.302 5.799 -5.388 1.00 0.00 C ATOM 1927 C ASP A 124 -3.526 5.264 -6.799 1.00 0.00 C ATOM 1928 O ASP A 124 -3.161 4.130 -7.108 1.00 0.00 O ATOM 1929 CB ASP A 124 -1.943 5.331 -4.865 1.00 0.00 C ATOM 1930 CG ASP A 124 -0.870 6.393 -5.008 1.00 0.00 C ATOM 1931 OD1 ASP A 124 -0.989 7.242 -5.916 1.00 0.00 O ATOM 1932 OD2 ASP A 124 0.093 6.373 -4.212 1.00 0.00 O ATOM 0 H ASP A 124 -4.129 4.542 -3.927 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.317 6.888 -5.425 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -2.037 5.053 -3.815 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -1.638 4.435 -5.406 1.00 0.00 H new ATOM 1937 N GLU A 125 -4.135 6.086 -7.649 1.00 0.00 N ATOM 1938 CA GLU A 125 -4.405 5.698 -9.031 1.00 0.00 C ATOM 1939 C GLU A 125 -3.117 5.318 -9.754 1.00 0.00 C ATOM 1940 O GLU A 125 -3.066 4.311 -10.462 1.00 0.00 O ATOM 1941 CB GLU A 125 -5.103 6.838 -9.774 1.00 0.00 C ATOM 1942 CG GLU A 125 -6.226 6.369 -10.685 1.00 0.00 C ATOM 1943 CD GLU A 125 -6.712 7.459 -11.620 1.00 0.00 C ATOM 1944 OE1 GLU A 125 -7.464 8.344 -11.160 1.00 0.00 O ATOM 1945 OE2 GLU A 125 -6.341 7.427 -12.812 1.00 0.00 O ATOM 0 H GLU A 125 -4.451 7.025 -7.406 1.00 0.00 H new ATOM 0 HA GLU A 125 -5.060 4.827 -9.015 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -5.506 7.542 -9.046 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -4.366 7.379 -10.367 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -5.881 5.518 -11.273 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -7.060 6.019 -10.077 1.00 0.00 H new ATOM 1952 N ILE A 126 -2.081 6.131 -9.576 1.00 0.00 N ATOM 1953 CA ILE A 126 -0.792 5.882 -10.212 1.00 0.00 C ATOM 1954 C ILE A 126 -0.164 4.596 -9.686 1.00 0.00 C ATOM 1955 O ILE A 126 0.204 3.712 -10.460 1.00 0.00 O ATOM 1956 CB ILE A 126 0.183 7.052 -9.980 1.00 0.00 C ATOM 1957 CG1 ILE A 126 -0.353 8.322 -10.649 1.00 0.00 C ATOM 1958 CG2 ILE A 126 1.574 6.713 -10.503 1.00 0.00 C ATOM 1959 CD1 ILE A 126 -0.357 8.262 -12.163 1.00 0.00 C ATOM 0 H ILE A 126 -2.109 6.969 -8.996 1.00 0.00 H new ATOM 0 HA ILE A 126 -0.977 5.782 -11.282 1.00 0.00 H new ATOM 0 HB ILE A 126 0.264 7.228 -8.907 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -1.369 8.504 -10.299 1.00 0.00 H new ATOM 0 HG13 ILE A 126 0.251 9.172 -10.330 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.244 7.555 -10.327 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.953 5.833 -9.984 1.00 0.00 H new ATOM 0 HG23 ILE A 126 1.521 6.509 -11.572 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.750 9.197 -12.563 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.661 8.112 -12.524 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.985 7.434 -12.493 1.00 0.00 H new ATOM 1971 N CYS A 127 -0.046 4.500 -8.366 1.00 0.00 N ATOM 1972 CA CYS A 127 0.537 3.323 -7.736 1.00 0.00 C ATOM 1973 C CYS A 127 -0.304 2.084 -8.017 1.00 0.00 C ATOM 1974 O CYS A 127 0.129 0.962 -7.767 1.00 0.00 O ATOM 1975 CB CYS A 127 0.664 3.535 -6.227 1.00 0.00 C ATOM 1976 SG CYS A 127 1.711 2.318 -5.395 1.00 0.00 S ATOM 0 H CYS A 127 -0.346 5.223 -7.713 1.00 0.00 H new ATOM 0 HA CYS A 127 1.530 3.171 -8.159 1.00 0.00 H new ATOM 0 HB2 CYS A 127 1.067 4.531 -6.044 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -0.331 3.507 -5.782 1.00 0.00 H new ATOM 0 HG CYS A 127 1.552 1.155 -5.954 1.00 0.00 H new ATOM 1982 N ARG A 128 -1.514 2.293 -8.528 1.00 0.00 N ATOM 1983 CA ARG A 128 -2.412 1.185 -8.841 1.00 0.00 C ATOM 1984 C ARG A 128 -1.978 0.469 -10.117 1.00 0.00 C ATOM 1985 O ARG A 128 -1.986 -0.760 -10.183 1.00 0.00 O ATOM 1986 CB ARG A 128 -3.848 1.691 -8.992 1.00 0.00 C ATOM 1987 CG ARG A 128 -4.899 0.643 -8.662 1.00 0.00 C ATOM 1988 CD ARG A 128 -6.278 1.262 -8.512 1.00 0.00 C ATOM 1989 NE ARG A 128 -7.332 0.378 -9.000 1.00 0.00 N ATOM 1990 CZ ARG A 128 -7.860 -0.608 -8.281 1.00 0.00 C ATOM 1991 NH1 ARG A 128 -7.436 -0.833 -7.045 1.00 0.00 N ATOM 1992 NH2 ARG A 128 -8.816 -1.368 -8.797 1.00 0.00 N ATOM 0 H ARG A 128 -1.895 3.217 -8.734 1.00 0.00 H new ATOM 0 HA ARG A 128 -2.367 0.474 -8.016 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.991 2.554 -8.342 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.998 2.034 -10.016 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -4.922 -0.111 -9.449 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.627 0.132 -7.739 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -6.458 1.495 -7.463 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.314 2.204 -9.059 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.683 0.525 -9.946 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.703 -0.249 -6.643 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.843 -1.590 -6.496 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.147 -1.197 -9.746 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.220 -2.124 -8.245 1.00 0.00 H new ATOM 2006 N ARG A 129 -1.602 1.244 -11.130 1.00 0.00 N ATOM 2007 CA ARG A 129 -1.185 0.682 -12.412 1.00 0.00 C ATOM 2008 C ARG A 129 0.197 0.040 -12.319 1.00 0.00 C ATOM 2009 O ARG A 129 0.376 -1.123 -12.680 1.00 0.00 O ATOM 2010 CB ARG A 129 -1.181 1.771 -13.488 1.00 0.00 C ATOM 2011 CG ARG A 129 -1.545 1.261 -14.874 1.00 0.00 C ATOM 2012 CD ARG A 129 -3.027 1.442 -15.163 1.00 0.00 C ATOM 2013 NE ARG A 129 -3.446 2.835 -15.031 1.00 0.00 N ATOM 2014 CZ ARG A 129 -4.578 3.318 -15.535 1.00 0.00 C ATOM 2015 NH1 ARG A 129 -5.403 2.523 -16.204 1.00 0.00 N ATOM 2016 NH2 ARG A 129 -4.887 4.597 -15.370 1.00 0.00 N ATOM 0 H ARG A 129 -1.577 2.263 -11.089 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.900 -0.095 -12.683 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -1.883 2.554 -13.203 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -0.192 2.228 -13.527 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.959 1.793 -15.624 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -1.284 0.206 -14.955 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -3.244 1.092 -16.172 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -3.608 0.823 -14.479 1.00 0.00 H new ATOM 0 HE ARG A 129 -2.835 3.474 -14.523 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.170 1.538 -16.333 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -6.270 2.896 -16.589 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -4.256 5.212 -14.856 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -5.756 4.966 -15.757 1.00 0.00 H new ATOM 2030 N ILE A 130 1.174 0.810 -11.851 1.00 0.00 N ATOM 2031 CA ILE A 130 2.543 0.317 -11.733 1.00 0.00 C ATOM 2032 C ILE A 130 2.608 -0.937 -10.864 1.00 0.00 C ATOM 2033 O ILE A 130 3.350 -1.876 -11.166 1.00 0.00 O ATOM 2034 CB ILE A 130 3.483 1.394 -11.153 1.00 0.00 C ATOM 2035 CG1 ILE A 130 4.931 0.899 -11.163 1.00 0.00 C ATOM 2036 CG2 ILE A 130 3.058 1.780 -9.743 1.00 0.00 C ATOM 2037 CD1 ILE A 130 5.857 1.758 -11.994 1.00 0.00 C ATOM 0 H ILE A 130 1.045 1.775 -11.548 1.00 0.00 H new ATOM 0 HA ILE A 130 2.876 0.067 -12.740 1.00 0.00 H new ATOM 0 HB ILE A 130 3.416 2.282 -11.782 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.302 0.865 -10.139 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.955 -0.122 -11.545 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.735 2.541 -9.354 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.042 2.175 -9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.092 0.901 -9.099 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.866 1.348 -11.955 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.510 1.772 -13.027 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.863 2.774 -11.599 1.00 0.00 H new ATOM 2049 N ALA A 131 1.819 -0.954 -9.791 1.00 0.00 N ATOM 2050 CA ALA A 131 1.789 -2.093 -8.881 1.00 0.00 C ATOM 2051 C ALA A 131 1.111 -3.293 -9.526 1.00 0.00 C ATOM 2052 O ALA A 131 1.397 -4.438 -9.174 1.00 0.00 O ATOM 2053 CB ALA A 131 1.093 -1.723 -7.583 1.00 0.00 C ATOM 0 H ALA A 131 1.193 -0.191 -9.532 1.00 0.00 H new ATOM 0 HA ALA A 131 2.819 -2.368 -8.656 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.081 -2.586 -6.918 1.00 0.00 H new ATOM 0 HB2 ALA A 131 1.628 -0.903 -7.104 1.00 0.00 H new ATOM 0 HB3 ALA A 131 0.069 -1.414 -7.794 1.00 0.00 H new ATOM 2059 N ALA A 132 0.215 -3.030 -10.476 1.00 0.00 N ATOM 2060 CA ALA A 132 -0.470 -4.104 -11.185 1.00 0.00 C ATOM 2061 C ALA A 132 0.554 -5.053 -11.782 1.00 0.00 C ATOM 2062 O ALA A 132 0.535 -6.255 -11.519 1.00 0.00 O ATOM 2063 CB ALA A 132 -1.377 -3.541 -12.270 1.00 0.00 C ATOM 0 H ALA A 132 -0.051 -2.090 -10.769 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.094 -4.652 -10.480 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -1.878 -4.360 -12.786 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -2.122 -2.887 -11.818 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -0.781 -2.973 -12.984 1.00 0.00 H new ATOM 2069 N ARG A 133 1.477 -4.492 -12.551 1.00 0.00 N ATOM 2070 CA ARG A 133 2.564 -5.267 -13.123 1.00 0.00 C ATOM 2071 C ARG A 133 3.603 -5.573 -12.048 1.00 0.00 C ATOM 2072 O ARG A 133 3.531 -6.603 -11.377 1.00 0.00 O ATOM 2073 CB ARG A 133 3.208 -4.507 -14.284 1.00 0.00 C ATOM 2074 CG ARG A 133 2.878 -5.087 -15.649 1.00 0.00 C ATOM 2075 CD ARG A 133 4.077 -5.801 -16.253 1.00 0.00 C ATOM 2076 NE ARG A 133 3.879 -6.103 -17.668 1.00 0.00 N ATOM 2077 CZ ARG A 133 3.276 -7.202 -18.110 1.00 0.00 C ATOM 2078 NH1 ARG A 133 2.814 -8.102 -17.251 1.00 0.00 N ATOM 2079 NH2 ARG A 133 3.135 -7.403 -19.414 1.00 0.00 N ATOM 0 H ARG A 133 1.493 -3.501 -12.792 1.00 0.00 H new ATOM 0 HA ARG A 133 2.164 -6.206 -13.507 1.00 0.00 H new ATOM 0 HB2 ARG A 133 2.882 -3.467 -14.252 1.00 0.00 H new ATOM 0 HB3 ARG A 133 4.290 -4.506 -14.151 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.045 -5.784 -15.558 1.00 0.00 H new ATOM 0 HG3 ARG A 133 2.554 -4.289 -16.317 1.00 0.00 H new ATOM 0 HD2 ARG A 133 4.965 -5.180 -16.136 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.261 -6.726 -15.707 1.00 0.00 H new ATOM 0 HE ARG A 133 4.223 -5.433 -18.356 1.00 0.00 H new ATOM 0 HH11 ARG A 133 2.921 -7.952 -16.248 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.352 -8.944 -17.594 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.489 -6.714 -20.077 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.672 -8.246 -19.753 1.00 0.00 H new ATOM 2093 N PHE A 134 4.579 -4.681 -11.904 1.00 0.00 N ATOM 2094 CA PHE A 134 5.614 -4.831 -10.888 1.00 0.00 C ATOM 2095 C PHE A 134 5.091 -4.433 -9.507 1.00 0.00 C ATOM 2096 O PHE A 134 4.652 -3.300 -9.311 1.00 0.00 O ATOM 2097 CB PHE A 134 6.834 -3.981 -11.248 1.00 0.00 C ATOM 2098 CG PHE A 134 7.440 -4.332 -12.577 1.00 0.00 C ATOM 2099 CD1 PHE A 134 8.266 -5.438 -12.705 1.00 0.00 C ATOM 2100 CD2 PHE A 134 7.185 -3.558 -13.697 1.00 0.00 C ATOM 2101 CE1 PHE A 134 8.826 -5.765 -13.926 1.00 0.00 C ATOM 2102 CE2 PHE A 134 7.742 -3.879 -14.922 1.00 0.00 C ATOM 2103 CZ PHE A 134 8.563 -4.985 -15.036 1.00 0.00 C ATOM 0 H PHE A 134 4.674 -3.845 -12.480 1.00 0.00 H new ATOM 0 HA PHE A 134 5.905 -5.881 -10.855 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.545 -2.930 -11.256 1.00 0.00 H new ATOM 0 HB3 PHE A 134 7.590 -4.098 -10.471 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.474 -6.051 -11.841 1.00 0.00 H new ATOM 0 HD2 PHE A 134 6.543 -2.693 -13.613 1.00 0.00 H new ATOM 0 HE1 PHE A 134 9.468 -6.629 -14.012 1.00 0.00 H new ATOM 0 HE2 PHE A 134 7.536 -3.267 -15.787 1.00 0.00 H new ATOM 0 HZ PHE A 134 8.998 -5.239 -15.991 1.00 0.00 H new ATOM 2113 N PRO A 135 5.162 -5.342 -8.516 1.00 0.00 N ATOM 2114 CA PRO A 135 4.717 -5.050 -7.148 1.00 0.00 C ATOM 2115 C PRO A 135 5.587 -3.977 -6.499 1.00 0.00 C ATOM 2116 O PRO A 135 6.678 -3.679 -6.983 1.00 0.00 O ATOM 2117 CB PRO A 135 4.879 -6.387 -6.410 1.00 0.00 C ATOM 2118 CG PRO A 135 5.034 -7.416 -7.482 1.00 0.00 C ATOM 2119 CD PRO A 135 5.682 -6.712 -8.638 1.00 0.00 C ATOM 0 HA PRO A 135 3.697 -4.668 -7.121 1.00 0.00 H new ATOM 0 HB2 PRO A 135 5.749 -6.370 -5.753 1.00 0.00 H new ATOM 0 HB3 PRO A 135 4.011 -6.598 -5.785 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.648 -8.249 -7.138 1.00 0.00 H new ATOM 0 HG3 PRO A 135 4.067 -7.830 -7.769 1.00 0.00 H new ATOM 0 HD2 PRO A 135 6.770 -6.740 -8.571 1.00 0.00 H new ATOM 0 HD3 PRO A 135 5.410 -7.165 -9.592 1.00 0.00 H new ATOM 2127 N VAL A 136 5.096 -3.388 -5.412 1.00 0.00 N ATOM 2128 CA VAL A 136 5.830 -2.330 -4.726 1.00 0.00 C ATOM 2129 C VAL A 136 5.842 -2.546 -3.215 1.00 0.00 C ATOM 2130 O VAL A 136 4.884 -3.063 -2.646 1.00 0.00 O ATOM 2131 CB VAL A 136 5.219 -0.944 -5.026 1.00 0.00 C ATOM 2132 CG1 VAL A 136 6.104 0.167 -4.485 1.00 0.00 C ATOM 2133 CG2 VAL A 136 4.989 -0.771 -6.520 1.00 0.00 C ATOM 0 H VAL A 136 4.198 -3.624 -4.990 1.00 0.00 H new ATOM 0 HA VAL A 136 6.853 -2.366 -5.100 1.00 0.00 H new ATOM 0 HB VAL A 136 4.254 -0.882 -4.522 1.00 0.00 H new ATOM 0 HG11 VAL A 136 5.652 1.133 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.208 0.056 -3.406 1.00 0.00 H new ATOM 0 HG13 VAL A 136 7.087 0.109 -4.952 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.558 0.212 -6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 136 5.939 -0.859 -7.047 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.305 -1.542 -6.874 1.00 0.00 H new ATOM 2143 N THR A 137 6.932 -2.140 -2.571 1.00 0.00 N ATOM 2144 CA THR A 137 7.048 -2.245 -1.122 1.00 0.00 C ATOM 2145 C THR A 137 6.190 -1.178 -0.459 1.00 0.00 C ATOM 2146 O THR A 137 5.953 -0.124 -1.048 1.00 0.00 O ATOM 2147 CB THR A 137 8.506 -2.086 -0.691 1.00 0.00 C ATOM 2148 OG1 THR A 137 9.380 -2.354 -1.773 1.00 0.00 O ATOM 2149 CG2 THR A 137 8.898 -2.994 0.454 1.00 0.00 C ATOM 0 H THR A 137 7.748 -1.735 -3.031 1.00 0.00 H new ATOM 0 HA THR A 137 6.700 -3.230 -0.812 1.00 0.00 H new ATOM 0 HB THR A 137 8.596 -1.052 -0.357 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.266 -1.984 -1.577 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.945 -2.828 0.708 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.275 -2.775 1.321 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.756 -4.034 0.159 1.00 0.00 H new ATOM 2157 N ALA A 138 5.706 -1.457 0.749 1.00 0.00 N ATOM 2158 CA ALA A 138 4.851 -0.512 1.459 1.00 0.00 C ATOM 2159 C ALA A 138 5.121 -0.516 2.961 1.00 0.00 C ATOM 2160 O ALA A 138 4.852 -1.500 3.650 1.00 0.00 O ATOM 2161 CB ALA A 138 3.387 -0.825 1.186 1.00 0.00 C ATOM 0 H ALA A 138 5.890 -2.324 1.253 1.00 0.00 H new ATOM 0 HA ALA A 138 5.083 0.486 1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 138 2.757 -0.114 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.192 -0.750 0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 138 3.162 -1.836 1.525 1.00 0.00 H new ATOM 2167 N THR A 139 5.617 0.610 3.462 1.00 0.00 N ATOM 2168 CA THR A 139 5.894 0.768 4.887 1.00 0.00 C ATOM 2169 C THR A 139 5.370 2.114 5.381 1.00 0.00 C ATOM 2170 O THR A 139 5.332 3.088 4.629 1.00 0.00 O ATOM 2171 CB THR A 139 7.397 0.654 5.161 1.00 0.00 C ATOM 2172 OG1 THR A 139 7.851 1.751 5.936 1.00 0.00 O ATOM 2173 CG2 THR A 139 8.240 0.601 3.905 1.00 0.00 C ATOM 0 H THR A 139 5.837 1.432 2.899 1.00 0.00 H new ATOM 0 HA THR A 139 5.383 -0.029 5.427 1.00 0.00 H new ATOM 0 HB THR A 139 7.517 -0.288 5.696 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.813 1.659 6.101 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.293 0.521 4.176 1.00 0.00 H new ATOM 0 HG22 THR A 139 7.952 -0.265 3.310 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.084 1.509 3.323 1.00 0.00 H new ATOM 2181 N SER A 140 4.953 2.162 6.643 1.00 0.00 N ATOM 2182 CA SER A 140 4.417 3.389 7.224 1.00 0.00 C ATOM 2183 C SER A 140 5.538 4.321 7.675 1.00 0.00 C ATOM 2184 O SER A 140 6.401 3.933 8.463 1.00 0.00 O ATOM 2185 CB SER A 140 3.506 3.060 8.408 1.00 0.00 C ATOM 2186 OG SER A 140 3.308 1.663 8.527 1.00 0.00 O ATOM 0 H SER A 140 4.976 1.367 7.282 1.00 0.00 H new ATOM 0 HA SER A 140 3.837 3.899 6.455 1.00 0.00 H new ATOM 0 HB2 SER A 140 3.945 3.448 9.327 1.00 0.00 H new ATOM 0 HB3 SER A 140 2.544 3.557 8.280 1.00 0.00 H new ATOM 0 HG SER A 140 2.724 1.479 9.292 1.00 0.00 H new ATOM 2192 N ALA A 141 5.513 5.555 7.179 1.00 0.00 N ATOM 2193 CA ALA A 141 6.524 6.545 7.534 1.00 0.00 C ATOM 2194 C ALA A 141 6.377 6.987 8.986 1.00 0.00 C ATOM 2195 O ALA A 141 5.342 7.525 9.379 1.00 0.00 O ATOM 2196 CB ALA A 141 6.439 7.745 6.604 1.00 0.00 C ATOM 0 H ALA A 141 4.803 5.893 6.530 1.00 0.00 H new ATOM 0 HA ALA A 141 7.504 6.081 7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.199 8.475 6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 141 6.604 7.421 5.576 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.452 8.200 6.687 1.00 0.00 H new ATOM 2202 N ASN A 142 7.421 6.759 9.776 1.00 0.00 N ATOM 2203 CA ASN A 142 7.412 7.139 11.184 1.00 0.00 C ATOM 2204 C ASN A 142 8.828 7.170 11.749 1.00 0.00 C ATOM 2205 O ASN A 142 9.043 6.902 12.931 1.00 0.00 O ATOM 2206 CB ASN A 142 6.547 6.166 11.990 1.00 0.00 C ATOM 2207 CG ASN A 142 5.673 6.876 13.004 1.00 0.00 C ATOM 2208 OD1 ASN A 142 4.886 7.756 12.655 1.00 0.00 O ATOM 2209 ND2 ASN A 142 5.808 6.498 14.270 1.00 0.00 N ATOM 0 H ASN A 142 8.284 6.313 9.465 1.00 0.00 H new ATOM 0 HA ASN A 142 6.989 8.141 11.262 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.917 5.594 11.309 1.00 0.00 H new ATOM 0 HB3 ASN A 142 7.190 5.453 12.505 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.247 6.942 14.997 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.473 5.764 14.515 1.00 0.00 H new ATOM 2216 N ILE A 143 9.791 7.504 10.895 1.00 0.00 N ATOM 2217 CA ILE A 143 11.190 7.574 11.304 1.00 0.00 C ATOM 2218 C ILE A 143 11.418 8.738 12.267 1.00 0.00 C ATOM 2219 O ILE A 143 10.526 9.559 12.482 1.00 0.00 O ATOM 2220 CB ILE A 143 12.124 7.715 10.082 1.00 0.00 C ATOM 2221 CG1 ILE A 143 13.523 7.192 10.415 1.00 0.00 C ATOM 2222 CG2 ILE A 143 12.190 9.162 9.612 1.00 0.00 C ATOM 2223 CD1 ILE A 143 14.270 6.654 9.215 1.00 0.00 C ATOM 0 H ILE A 143 9.628 7.731 9.914 1.00 0.00 H new ATOM 0 HA ILE A 143 11.427 6.641 11.815 1.00 0.00 H new ATOM 0 HB ILE A 143 11.715 7.115 9.269 1.00 0.00 H new ATOM 0 HG12 ILE A 143 14.105 7.997 10.864 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.439 6.404 11.163 1.00 0.00 H new ATOM 0 HG21 ILE A 143 12.854 9.235 8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 143 11.192 9.499 9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 143 12.571 9.789 10.418 1.00 0.00 H new ATOM 0 HD11 ILE A 143 15.253 6.301 9.527 1.00 0.00 H new ATOM 0 HD12 ILE A 143 13.709 5.828 8.778 1.00 0.00 H new ATOM 0 HD13 ILE A 143 14.387 7.445 8.474 1.00 0.00 H new ATOM 2235 N SER A 144 12.612 8.797 12.852 1.00 0.00 N ATOM 2236 CA SER A 144 12.953 9.858 13.794 1.00 0.00 C ATOM 2237 C SER A 144 12.714 11.233 13.179 1.00 0.00 C ATOM 2238 O SER A 144 12.838 11.412 11.967 1.00 0.00 O ATOM 2239 CB SER A 144 14.413 9.732 14.231 1.00 0.00 C ATOM 2240 OG SER A 144 15.215 9.200 13.190 1.00 0.00 O ATOM 0 H SER A 144 13.359 8.122 12.690 1.00 0.00 H new ATOM 0 HA SER A 144 12.308 9.753 14.666 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.794 10.711 14.523 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.479 9.089 15.109 1.00 0.00 H new ATOM 0 HG SER A 144 16.144 9.132 13.495 1.00 0.00 H new ATOM 2246 N GLY A 145 12.367 12.201 14.022 1.00 0.00 N ATOM 2247 CA GLY A 145 12.110 13.546 13.543 1.00 0.00 C ATOM 2248 C GLY A 145 10.658 13.760 13.161 1.00 0.00 C ATOM 2249 O GLY A 145 9.753 13.328 13.876 1.00 0.00 O ATOM 0 H GLY A 145 12.259 12.077 15.029 1.00 0.00 H new ATOM 0 HA2 GLY A 145 12.388 14.263 14.316 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.743 13.747 12.679 1.00 0.00 H new ATOM 2253 N LYS A 146 10.437 14.423 12.031 1.00 0.00 N ATOM 2254 CA LYS A 146 9.086 14.693 11.554 1.00 0.00 C ATOM 2255 C LYS A 146 8.830 13.998 10.217 1.00 0.00 C ATOM 2256 O LYS A 146 9.039 14.586 9.156 1.00 0.00 O ATOM 2257 CB LYS A 146 8.867 16.201 11.407 1.00 0.00 C ATOM 2258 CG LYS A 146 7.452 16.576 10.998 1.00 0.00 C ATOM 2259 CD LYS A 146 7.338 18.056 10.671 1.00 0.00 C ATOM 2260 CE LYS A 146 7.752 18.345 9.237 1.00 0.00 C ATOM 2261 NZ LYS A 146 8.017 19.793 9.016 1.00 0.00 N ATOM 0 H LYS A 146 11.177 14.783 11.428 1.00 0.00 H new ATOM 0 HA LYS A 146 8.383 14.299 12.288 1.00 0.00 H new ATOM 0 HB2 LYS A 146 9.103 16.687 12.353 1.00 0.00 H new ATOM 0 HB3 LYS A 146 9.565 16.590 10.666 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.155 15.987 10.130 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.762 16.326 11.804 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.311 18.386 10.827 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.965 18.630 11.354 1.00 0.00 H new ATOM 0 HE2 LYS A 146 8.647 17.771 8.995 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.967 18.012 8.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 8.296 19.948 8.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.156 20.339 9.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.784 20.106 9.645 1.00 0.00 H new ATOM 2275 N PRO A 147 8.324 12.752 10.250 1.00 0.00 N ATOM 2276 CA PRO A 147 8.062 11.976 9.031 1.00 0.00 C ATOM 2277 C PRO A 147 7.045 12.648 8.094 1.00 0.00 C ATOM 2278 O PRO A 147 7.314 12.789 6.901 1.00 0.00 O ATOM 2279 CB PRO A 147 7.522 10.639 9.553 1.00 0.00 C ATOM 2280 CG PRO A 147 8.009 10.549 10.959 1.00 0.00 C ATOM 2281 CD PRO A 147 8.068 11.961 11.471 1.00 0.00 C ATOM 0 HA PRO A 147 8.963 11.875 8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 147 6.433 10.609 9.510 1.00 0.00 H new ATOM 0 HB3 PRO A 147 7.888 9.805 8.954 1.00 0.00 H new ATOM 0 HG2 PRO A 147 7.337 9.942 11.566 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.991 10.078 11.002 1.00 0.00 H new ATOM 0 HD2 PRO A 147 7.135 12.254 11.952 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.861 12.089 12.208 1.00 0.00 H new ATOM 2289 N PRO A 148 5.860 13.072 8.597 1.00 0.00 N ATOM 2290 CA PRO A 148 4.848 13.714 7.757 1.00 0.00 C ATOM 2291 C PRO A 148 5.120 15.201 7.545 1.00 0.00 C ATOM 2292 O PRO A 148 5.266 15.958 8.504 1.00 0.00 O ATOM 2293 CB PRO A 148 3.565 13.513 8.558 1.00 0.00 C ATOM 2294 CG PRO A 148 4.009 13.533 9.980 1.00 0.00 C ATOM 2295 CD PRO A 148 5.407 12.965 10.001 1.00 0.00 C ATOM 0 HA PRO A 148 4.818 13.292 6.753 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.843 14.304 8.356 1.00 0.00 H new ATOM 0 HB3 PRO A 148 3.083 12.569 8.306 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.997 14.549 10.376 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.340 12.940 10.604 1.00 0.00 H new ATOM 0 HD2 PRO A 148 6.056 13.527 10.673 1.00 0.00 H new ATOM 0 HD3 PRO A 148 5.412 11.930 10.344 1.00 0.00 H new ATOM 2303 N SER A 149 5.176 15.613 6.282 1.00 0.00 N ATOM 2304 CA SER A 149 5.418 17.011 5.943 1.00 0.00 C ATOM 2305 C SER A 149 4.100 17.740 5.689 1.00 0.00 C ATOM 2306 O SER A 149 3.111 17.125 5.289 1.00 0.00 O ATOM 2307 CB SER A 149 6.317 17.110 4.708 1.00 0.00 C ATOM 2308 OG SER A 149 7.511 17.817 5.000 1.00 0.00 O ATOM 0 H SER A 149 5.057 14.998 5.477 1.00 0.00 H new ATOM 0 HA SER A 149 5.921 17.485 6.786 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.561 16.109 4.351 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.781 17.613 3.903 1.00 0.00 H new ATOM 0 HG SER A 149 8.068 17.865 4.195 1.00 0.00 H new ATOM 2314 N PRO A 150 4.077 19.072 5.880 1.00 0.00 N ATOM 2315 CA PRO A 150 2.871 19.872 5.707 1.00 0.00 C ATOM 2316 C PRO A 150 2.776 20.515 4.327 1.00 0.00 C ATOM 2317 O PRO A 150 1.734 21.056 3.955 1.00 0.00 O ATOM 2318 CB PRO A 150 3.052 20.943 6.776 1.00 0.00 C ATOM 2319 CG PRO A 150 4.528 21.177 6.826 1.00 0.00 C ATOM 2320 CD PRO A 150 5.194 19.894 6.381 1.00 0.00 C ATOM 0 HA PRO A 150 1.960 19.279 5.794 1.00 0.00 H new ATOM 0 HB2 PRO A 150 2.514 21.855 6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 150 2.670 20.609 7.741 1.00 0.00 H new ATOM 0 HG2 PRO A 150 4.810 22.004 6.174 1.00 0.00 H new ATOM 0 HG3 PRO A 150 4.842 21.445 7.835 1.00 0.00 H new ATOM 0 HD2 PRO A 150 5.936 20.077 5.604 1.00 0.00 H new ATOM 0 HD3 PRO A 150 5.712 19.405 7.206 1.00 0.00 H new ATOM 2328 N ARG A 151 3.867 20.453 3.570 1.00 0.00 N ATOM 2329 CA ARG A 151 3.900 21.040 2.234 1.00 0.00 C ATOM 2330 C ARG A 151 4.640 20.139 1.248 1.00 0.00 C ATOM 2331 O ARG A 151 5.672 19.554 1.578 1.00 0.00 O ATOM 2332 CB ARG A 151 4.563 22.418 2.280 1.00 0.00 C ATOM 2333 CG ARG A 151 3.572 23.569 2.270 1.00 0.00 C ATOM 2334 CD ARG A 151 3.425 24.166 0.880 1.00 0.00 C ATOM 2335 NE ARG A 151 2.052 24.082 0.389 1.00 0.00 N ATOM 2336 CZ ARG A 151 1.728 24.094 -0.900 1.00 0.00 C ATOM 2337 NH1 ARG A 151 2.674 24.187 -1.825 1.00 0.00 N ATOM 2338 NH2 ARG A 151 0.456 24.014 -1.266 1.00 0.00 N ATOM 0 H ARG A 151 4.737 20.004 3.857 1.00 0.00 H new ATOM 0 HA ARG A 151 2.871 21.145 1.890 1.00 0.00 H new ATOM 0 HB2 ARG A 151 5.178 22.487 3.177 1.00 0.00 H new ATOM 0 HB3 ARG A 151 5.233 22.519 1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.602 23.218 2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.902 24.341 2.965 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.740 25.209 0.899 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.089 23.645 0.190 1.00 0.00 H new ATOM 0 HE ARG A 151 1.299 24.010 1.074 1.00 0.00 H new ATOM 0 HH11 ARG A 151 3.654 24.250 -1.548 1.00 0.00 H new ATOM 0 HH12 ARG A 151 2.422 24.196 -2.813 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.275 23.943 -0.558 1.00 0.00 H new ATOM 0 HH22 ARG A 151 0.208 24.023 -2.255 1.00 0.00 H new ATOM 2352 N LEU A 152 4.106 20.040 0.033 1.00 0.00 N ATOM 2353 CA LEU A 152 4.714 19.221 -1.008 1.00 0.00 C ATOM 2354 C LEU A 152 6.072 19.780 -1.414 1.00 0.00 C ATOM 2355 O LEU A 152 7.046 19.040 -1.546 1.00 0.00 O ATOM 2356 CB LEU A 152 3.792 19.146 -2.228 1.00 0.00 C ATOM 2357 CG LEU A 152 3.578 17.740 -2.793 1.00 0.00 C ATOM 2358 CD1 LEU A 152 2.096 17.407 -2.850 1.00 0.00 C ATOM 2359 CD2 LEU A 152 4.207 17.618 -4.172 1.00 0.00 C ATOM 0 H LEU A 152 3.252 20.518 -0.253 1.00 0.00 H new ATOM 0 HA LEU A 152 4.860 18.217 -0.610 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.822 19.564 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 152 4.203 19.778 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 152 4.064 17.025 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.964 16.403 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.674 17.452 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.586 18.126 -3.491 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.045 16.612 -4.558 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.750 18.343 -4.846 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.277 17.812 -4.102 1.00 0.00 H new ATOM 2371 N GLU A 153 6.130 21.094 -1.606 1.00 0.00 N ATOM 2372 CA GLU A 153 7.372 21.756 -1.984 1.00 0.00 C ATOM 2373 C GLU A 153 8.385 21.686 -0.847 1.00 0.00 C ATOM 2374 O GLU A 153 9.584 21.869 -1.058 1.00 0.00 O ATOM 2375 CB GLU A 153 7.105 23.217 -2.354 1.00 0.00 C ATOM 2376 CG GLU A 153 7.985 23.730 -3.482 1.00 0.00 C ATOM 2377 CD GLU A 153 7.800 25.212 -3.740 1.00 0.00 C ATOM 2378 OE1 GLU A 153 6.665 25.708 -3.570 1.00 0.00 O ATOM 2379 OE2 GLU A 153 8.789 25.879 -4.110 1.00 0.00 O ATOM 0 H GLU A 153 5.331 21.721 -1.506 1.00 0.00 H new ATOM 0 HA GLU A 153 7.783 21.240 -2.851 1.00 0.00 H new ATOM 0 HB2 GLU A 153 6.059 23.325 -2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.258 23.840 -1.473 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.030 23.535 -3.240 1.00 0.00 H new ATOM 0 HG3 GLU A 153 7.760 23.176 -4.393 1.00 0.00 H new ATOM 2386 N GLU A 154 7.893 21.417 0.359 1.00 0.00 N ATOM 2387 CA GLU A 154 8.752 21.316 1.532 1.00 0.00 C ATOM 2388 C GLU A 154 9.629 20.071 1.457 1.00 0.00 C ATOM 2389 O GLU A 154 10.810 20.112 1.799 1.00 0.00 O ATOM 2390 CB GLU A 154 7.908 21.282 2.807 1.00 0.00 C ATOM 2391 CG GLU A 154 8.448 22.170 3.917 1.00 0.00 C ATOM 2392 CD GLU A 154 8.890 21.380 5.133 1.00 0.00 C ATOM 2393 OE1 GLU A 154 9.829 20.566 5.005 1.00 0.00 O ATOM 2394 OE2 GLU A 154 8.299 21.578 6.217 1.00 0.00 O ATOM 0 H GLU A 154 6.902 21.265 0.548 1.00 0.00 H new ATOM 0 HA GLU A 154 9.398 22.194 1.555 1.00 0.00 H new ATOM 0 HB2 GLU A 154 6.891 21.591 2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 154 7.852 20.255 3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 154 9.291 22.747 3.538 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.679 22.884 4.212 1.00 0.00 H new ATOM 2401 N ILE A 155 9.044 18.966 1.004 1.00 0.00 N ATOM 2402 CA ILE A 155 9.776 17.709 0.884 1.00 0.00 C ATOM 2403 C ILE A 155 10.817 17.781 -0.226 1.00 0.00 C ATOM 2404 O ILE A 155 11.906 17.227 -0.103 1.00 0.00 O ATOM 2405 CB ILE A 155 8.831 16.527 0.598 1.00 0.00 C ATOM 2406 CG1 ILE A 155 7.650 16.543 1.568 1.00 0.00 C ATOM 2407 CG2 ILE A 155 9.585 15.209 0.695 1.00 0.00 C ATOM 2408 CD1 ILE A 155 6.509 15.648 1.138 1.00 0.00 C ATOM 0 H ILE A 155 8.067 18.915 0.715 1.00 0.00 H new ATOM 0 HA ILE A 155 10.272 17.547 1.841 1.00 0.00 H new ATOM 0 HB ILE A 155 8.445 16.628 -0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.995 16.232 2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.284 17.565 1.666 1.00 0.00 H new ATOM 0 HG21 ILE A 155 8.903 14.384 0.490 1.00 0.00 H new ATOM 0 HG22 ILE A 155 10.396 15.199 -0.034 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.997 15.099 1.698 1.00 0.00 H new ATOM 0 HD11 ILE A 155 5.704 15.707 1.871 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.139 15.973 0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 155 6.861 14.619 1.067 1.00 0.00 H new ATOM 2420 N VAL A 156 10.469 18.451 -1.317 1.00 0.00 N ATOM 2421 CA VAL A 156 11.371 18.574 -2.456 1.00 0.00 C ATOM 2422 C VAL A 156 12.619 19.377 -2.095 1.00 0.00 C ATOM 2423 O VAL A 156 13.734 19.005 -2.460 1.00 0.00 O ATOM 2424 CB VAL A 156 10.674 19.243 -3.656 1.00 0.00 C ATOM 2425 CG1 VAL A 156 11.518 19.099 -4.914 1.00 0.00 C ATOM 2426 CG2 VAL A 156 9.287 18.655 -3.866 1.00 0.00 C ATOM 0 H VAL A 156 9.570 18.917 -1.438 1.00 0.00 H new ATOM 0 HA VAL A 156 11.665 17.561 -2.732 1.00 0.00 H new ATOM 0 HB VAL A 156 10.563 20.306 -3.440 1.00 0.00 H new ATOM 0 HG11 VAL A 156 11.009 19.578 -5.750 1.00 0.00 H new ATOM 0 HG12 VAL A 156 12.487 19.574 -4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.664 18.042 -5.135 1.00 0.00 H new ATOM 0 HG21 VAL A 156 8.811 19.141 -4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 156 9.371 17.585 -4.058 1.00 0.00 H new ATOM 0 HG23 VAL A 156 8.684 18.817 -2.973 1.00 0.00 H new ATOM 2436 N ARG A 157 12.422 20.485 -1.388 1.00 0.00 N ATOM 2437 CA ARG A 157 13.528 21.354 -1.000 1.00 0.00 C ATOM 2438 C ARG A 157 14.339 20.759 0.148 1.00 0.00 C ATOM 2439 O ARG A 157 15.569 20.756 0.112 1.00 0.00 O ATOM 2440 CB ARG A 157 12.997 22.731 -0.599 1.00 0.00 C ATOM 2441 CG ARG A 157 12.381 23.506 -1.753 1.00 0.00 C ATOM 2442 CD ARG A 157 13.445 24.034 -2.701 1.00 0.00 C ATOM 2443 NE ARG A 157 14.325 25.003 -2.053 1.00 0.00 N ATOM 2444 CZ ARG A 157 14.978 25.959 -2.707 1.00 0.00 C ATOM 2445 NH1 ARG A 157 14.849 26.075 -4.022 1.00 0.00 N ATOM 2446 NH2 ARG A 157 15.759 26.802 -2.045 1.00 0.00 N ATOM 0 H ARG A 157 11.506 20.803 -1.072 1.00 0.00 H new ATOM 0 HA ARG A 157 14.189 21.452 -1.861 1.00 0.00 H new ATOM 0 HB2 ARG A 157 12.250 22.609 0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 157 13.813 23.316 -0.174 1.00 0.00 H new ATOM 0 HG2 ARG A 157 11.693 22.861 -2.300 1.00 0.00 H new ATOM 0 HG3 ARG A 157 11.795 24.338 -1.362 1.00 0.00 H new ATOM 0 HD2 ARG A 157 14.039 23.202 -3.079 1.00 0.00 H new ATOM 0 HD3 ARG A 157 12.965 24.500 -3.562 1.00 0.00 H new ATOM 0 HE ARG A 157 14.445 24.943 -1.042 1.00 0.00 H new ATOM 0 HH11 ARG A 157 14.248 25.430 -4.534 1.00 0.00 H new ATOM 0 HH12 ARG A 157 15.351 26.809 -4.521 1.00 0.00 H new ATOM 0 HH21 ARG A 157 15.859 26.717 -1.033 1.00 0.00 H new ATOM 0 HH22 ARG A 157 16.260 27.535 -2.547 1.00 0.00 H new ATOM 2460 N ASP A 158 13.646 20.281 1.178 1.00 0.00 N ATOM 2461 CA ASP A 158 14.309 19.721 2.350 1.00 0.00 C ATOM 2462 C ASP A 158 14.979 18.388 2.032 1.00 0.00 C ATOM 2463 O ASP A 158 16.103 18.129 2.461 1.00 0.00 O ATOM 2464 CB ASP A 158 13.304 19.535 3.489 1.00 0.00 C ATOM 2465 CG ASP A 158 13.972 19.498 4.850 1.00 0.00 C ATOM 2466 OD1 ASP A 158 14.471 20.552 5.295 1.00 0.00 O ATOM 2467 OD2 ASP A 158 13.996 18.414 5.470 1.00 0.00 O ATOM 0 H ASP A 158 12.627 20.271 1.224 1.00 0.00 H new ATOM 0 HA ASP A 158 15.082 20.425 2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.578 20.348 3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 158 12.751 18.609 3.334 1.00 0.00 H new ATOM 2472 N LEU A 159 14.273 17.540 1.292 1.00 0.00 N ATOM 2473 CA LEU A 159 14.792 16.225 0.936 1.00 0.00 C ATOM 2474 C LEU A 159 15.343 16.224 -0.487 1.00 0.00 C ATOM 2475 O LEU A 159 14.802 15.554 -1.368 1.00 0.00 O ATOM 2476 CB LEU A 159 13.691 15.167 1.083 1.00 0.00 C ATOM 2477 CG LEU A 159 13.196 14.927 2.516 1.00 0.00 C ATOM 2478 CD1 LEU A 159 14.367 14.783 3.478 1.00 0.00 C ATOM 2479 CD2 LEU A 159 12.272 16.050 2.963 1.00 0.00 C ATOM 0 H LEU A 159 13.341 17.739 0.928 1.00 0.00 H new ATOM 0 HA LEU A 159 15.609 15.982 1.615 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.841 15.463 0.468 1.00 0.00 H new ATOM 0 HB3 LEU A 159 14.061 14.224 0.682 1.00 0.00 H new ATOM 0 HG LEU A 159 12.631 13.995 2.525 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.990 14.614 4.487 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.985 13.938 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 159 14.965 15.694 3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.933 15.859 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 159 12.809 16.998 2.931 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.410 16.099 2.297 1.00 0.00 H new ATOM 2491 N ASP A 160 16.438 16.968 -0.678 1.00 0.00 N ATOM 2492 CA ASP A 160 17.101 17.116 -1.979 1.00 0.00 C ATOM 2493 C ASP A 160 16.679 16.048 -2.984 1.00 0.00 C ATOM 2494 O ASP A 160 16.054 16.357 -4.000 1.00 0.00 O ATOM 2495 CB ASP A 160 18.619 17.076 -1.798 1.00 0.00 C ATOM 2496 CG ASP A 160 19.341 17.981 -2.779 1.00 0.00 C ATOM 2497 OD1 ASP A 160 19.518 19.177 -2.462 1.00 0.00 O ATOM 2498 OD2 ASP A 160 19.726 17.495 -3.862 1.00 0.00 O ATOM 0 H ASP A 160 16.893 17.489 0.072 1.00 0.00 H new ATOM 0 HA ASP A 160 16.793 18.080 -2.383 1.00 0.00 H new ATOM 0 HB2 ASP A 160 18.869 17.375 -0.780 1.00 0.00 H new ATOM 0 HB3 ASP A 160 18.971 16.052 -1.925 1.00 0.00 H new ATOM 2503 N ALA A 161 17.029 14.796 -2.706 1.00 0.00 N ATOM 2504 CA ALA A 161 16.685 13.701 -3.606 1.00 0.00 C ATOM 2505 C ALA A 161 16.624 12.367 -2.871 1.00 0.00 C ATOM 2506 O ALA A 161 16.815 11.310 -3.474 1.00 0.00 O ATOM 2507 CB ALA A 161 17.686 13.628 -4.749 1.00 0.00 C ATOM 0 H ALA A 161 17.546 14.516 -1.872 1.00 0.00 H new ATOM 0 HA ALA A 161 15.693 13.901 -4.010 1.00 0.00 H new ATOM 0 HB1 ALA A 161 17.419 12.807 -5.414 1.00 0.00 H new ATOM 0 HB2 ALA A 161 17.672 14.565 -5.305 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.685 13.459 -4.347 1.00 0.00 H new ATOM 2513 N VAL A 162 16.367 12.415 -1.567 1.00 0.00 N ATOM 2514 CA VAL A 162 16.266 11.193 -0.773 1.00 0.00 C ATOM 2515 C VAL A 162 14.887 10.554 -0.944 1.00 0.00 C ATOM 2516 O VAL A 162 14.757 9.506 -1.577 1.00 0.00 O ATOM 2517 CB VAL A 162 16.561 11.443 0.725 1.00 0.00 C ATOM 2518 CG1 VAL A 162 15.979 12.771 1.178 1.00 0.00 C ATOM 2519 CG2 VAL A 162 16.039 10.301 1.585 1.00 0.00 C ATOM 0 H VAL A 162 16.226 13.278 -1.041 1.00 0.00 H new ATOM 0 HA VAL A 162 17.026 10.506 -1.144 1.00 0.00 H new ATOM 0 HB VAL A 162 17.643 11.488 0.849 1.00 0.00 H new ATOM 0 HG11 VAL A 162 16.200 12.924 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 162 16.420 13.579 0.595 1.00 0.00 H new ATOM 0 HG13 VAL A 162 14.899 12.764 1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 162 16.260 10.504 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 162 14.961 10.210 1.453 1.00 0.00 H new ATOM 0 HG23 VAL A 162 16.521 9.370 1.286 1.00 0.00 H new ATOM 2529 N ASP A 163 13.859 11.201 -0.401 1.00 0.00 N ATOM 2530 CA ASP A 163 12.493 10.705 -0.526 1.00 0.00 C ATOM 2531 C ASP A 163 11.691 11.585 -1.475 1.00 0.00 C ATOM 2532 O ASP A 163 11.220 12.659 -1.098 1.00 0.00 O ATOM 2533 CB ASP A 163 11.811 10.643 0.843 1.00 0.00 C ATOM 2534 CG ASP A 163 12.100 11.862 1.693 1.00 0.00 C ATOM 2535 OD1 ASP A 163 13.190 11.920 2.296 1.00 0.00 O ATOM 2536 OD2 ASP A 163 11.231 12.756 1.760 1.00 0.00 O ATOM 0 H ASP A 163 13.946 12.068 0.129 1.00 0.00 H new ATOM 0 HA ASP A 163 12.534 9.696 -0.936 1.00 0.00 H new ATOM 0 HB2 ASP A 163 10.734 10.548 0.704 1.00 0.00 H new ATOM 0 HB3 ASP A 163 12.144 9.749 1.371 1.00 0.00 H new ATOM 2541 N LEU A 164 11.557 11.127 -2.714 1.00 0.00 N ATOM 2542 CA LEU A 164 10.842 11.878 -3.740 1.00 0.00 C ATOM 2543 C LEU A 164 9.395 12.147 -3.338 1.00 0.00 C ATOM 2544 O LEU A 164 8.663 11.233 -2.959 1.00 0.00 O ATOM 2545 CB LEU A 164 10.878 11.118 -5.068 1.00 0.00 C ATOM 2546 CG LEU A 164 11.423 11.911 -6.261 1.00 0.00 C ATOM 2547 CD1 LEU A 164 10.505 13.077 -6.592 1.00 0.00 C ATOM 2548 CD2 LEU A 164 12.835 12.402 -5.977 1.00 0.00 C ATOM 0 H LEU A 164 11.936 10.236 -3.034 1.00 0.00 H new ATOM 0 HA LEU A 164 11.343 12.840 -3.854 1.00 0.00 H new ATOM 0 HB2 LEU A 164 11.486 10.223 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 164 9.867 10.785 -5.305 1.00 0.00 H new ATOM 0 HG LEU A 164 11.459 11.249 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 164 10.909 13.628 -7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.513 12.700 -6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.434 13.740 -5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 164 13.205 12.963 -6.835 1.00 0.00 H new ATOM 0 HD22 LEU A 164 12.826 13.047 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 164 13.487 11.548 -5.793 1.00 0.00 H new ATOM 2560 N VAL A 165 8.985 13.408 -3.456 1.00 0.00 N ATOM 2561 CA VAL A 165 7.625 13.817 -3.125 1.00 0.00 C ATOM 2562 C VAL A 165 6.609 13.153 -4.063 1.00 0.00 C ATOM 2563 O VAL A 165 6.961 12.259 -4.833 1.00 0.00 O ATOM 2564 CB VAL A 165 7.486 15.356 -3.191 1.00 0.00 C ATOM 2565 CG1 VAL A 165 7.237 15.826 -4.618 1.00 0.00 C ATOM 2566 CG2 VAL A 165 6.386 15.836 -2.257 1.00 0.00 C ATOM 0 H VAL A 165 9.582 14.168 -3.781 1.00 0.00 H new ATOM 0 HA VAL A 165 7.416 13.491 -2.106 1.00 0.00 H new ATOM 0 HB VAL A 165 8.428 15.794 -2.860 1.00 0.00 H new ATOM 0 HG11 VAL A 165 7.144 16.912 -4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 165 8.072 15.525 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 165 6.317 15.378 -4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 165 6.304 16.921 -2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.438 15.384 -2.549 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.626 15.548 -1.234 1.00 0.00 H new ATOM 2576 N LEU A 166 5.351 13.587 -3.993 1.00 0.00 N ATOM 2577 CA LEU A 166 4.297 13.006 -4.821 1.00 0.00 C ATOM 2578 C LEU A 166 3.551 14.080 -5.609 1.00 0.00 C ATOM 2579 O LEU A 166 2.949 14.987 -5.036 1.00 0.00 O ATOM 2580 CB LEU A 166 3.299 12.200 -3.969 1.00 0.00 C ATOM 2581 CG LEU A 166 3.196 12.570 -2.478 1.00 0.00 C ATOM 2582 CD1 LEU A 166 4.476 12.214 -1.740 1.00 0.00 C ATOM 2583 CD2 LEU A 166 2.863 14.045 -2.296 1.00 0.00 C ATOM 0 H LEU A 166 5.039 14.335 -3.374 1.00 0.00 H new ATOM 0 HA LEU A 166 4.782 12.331 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU A 166 2.310 12.307 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 166 3.568 11.146 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 166 2.381 11.987 -2.049 1.00 0.00 H new ATOM 0 HD11 LEU A 166 4.377 12.485 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 166 4.658 11.142 -1.823 1.00 0.00 H new ATOM 0 HD13 LEU A 166 5.312 12.759 -2.178 1.00 0.00 H new ATOM 0 HD21 LEU A 166 2.797 14.275 -1.232 1.00 0.00 H new ATOM 0 HD22 LEU A 166 3.645 14.653 -2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.908 14.264 -2.774 1.00 0.00 H new ATOM 2595 N ASP A 167 3.589 13.966 -6.932 1.00 0.00 N ATOM 2596 CA ASP A 167 2.908 14.918 -7.801 1.00 0.00 C ATOM 2597 C ASP A 167 1.500 14.441 -8.140 1.00 0.00 C ATOM 2598 O ASP A 167 0.768 15.109 -8.871 1.00 0.00 O ATOM 2599 CB ASP A 167 3.700 15.128 -9.091 1.00 0.00 C ATOM 2600 CG ASP A 167 4.856 14.156 -9.233 1.00 0.00 C ATOM 2601 OD1 ASP A 167 4.598 12.945 -9.391 1.00 0.00 O ATOM 2602 OD2 ASP A 167 6.020 14.608 -9.189 1.00 0.00 O ATOM 0 H ASP A 167 4.084 13.224 -7.426 1.00 0.00 H new ATOM 0 HA ASP A 167 2.837 15.864 -7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 167 3.031 15.018 -9.945 1.00 0.00 H new ATOM 0 HB3 ASP A 167 4.083 16.148 -9.115 1.00 0.00 H new ATOM 2607 N ALA A 168 1.132 13.272 -7.624 1.00 0.00 N ATOM 2608 CA ALA A 168 -0.187 12.703 -7.887 1.00 0.00 C ATOM 2609 C ALA A 168 -1.260 13.415 -7.074 1.00 0.00 C ATOM 2610 O ALA A 168 -2.372 13.639 -7.554 1.00 0.00 O ATOM 2611 CB ALA A 168 -0.193 11.214 -7.584 1.00 0.00 C ATOM 0 H ALA A 168 1.726 12.701 -7.023 1.00 0.00 H new ATOM 0 HA ALA A 168 -0.412 12.845 -8.944 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -1.183 10.806 -7.785 1.00 0.00 H new ATOM 0 HB2 ALA A 168 0.541 10.712 -8.214 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.059 11.055 -6.535 1.00 0.00 H new ATOM 2617 N GLY A 169 -0.922 13.756 -5.836 1.00 0.00 N ATOM 2618 CA GLY A 169 -1.864 14.447 -4.972 1.00 0.00 C ATOM 2619 C GLY A 169 -2.849 13.505 -4.305 1.00 0.00 C ATOM 2620 O GLY A 169 -4.053 13.574 -4.556 1.00 0.00 O ATOM 0 H GLY A 169 -0.013 13.567 -5.414 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -1.314 14.993 -4.205 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -2.413 15.185 -5.557 1.00 0.00 H new ATOM 2624 N ASP A 170 -2.340 12.626 -3.446 1.00 0.00 N ATOM 2625 CA ASP A 170 -3.179 11.671 -2.728 1.00 0.00 C ATOM 2626 C ASP A 170 -3.986 12.375 -1.630 1.00 0.00 C ATOM 2627 O ASP A 170 -4.731 13.312 -1.915 1.00 0.00 O ATOM 2628 CB ASP A 170 -2.315 10.551 -2.153 1.00 0.00 C ATOM 2629 CG ASP A 170 -1.768 9.632 -3.229 1.00 0.00 C ATOM 2630 OD1 ASP A 170 -1.663 10.075 -4.392 1.00 0.00 O ATOM 2631 OD2 ASP A 170 -1.443 8.470 -2.907 1.00 0.00 O ATOM 0 H ASP A 170 -1.346 12.555 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 170 -3.892 11.230 -3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.486 10.986 -1.594 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -2.905 9.967 -1.446 1.00 0.00 H new ATOM 2636 N CYS A 171 -3.855 11.918 -0.384 1.00 0.00 N ATOM 2637 CA CYS A 171 -4.584 12.527 0.725 1.00 0.00 C ATOM 2638 C CYS A 171 -3.723 12.586 1.988 1.00 0.00 C ATOM 2639 O CYS A 171 -2.499 12.486 1.914 1.00 0.00 O ATOM 2640 CB CYS A 171 -5.887 11.773 0.997 1.00 0.00 C ATOM 2641 SG CYS A 171 -7.374 12.791 0.856 1.00 0.00 S ATOM 0 H CYS A 171 -3.256 11.135 -0.120 1.00 0.00 H new ATOM 0 HA CYS A 171 -4.831 13.549 0.439 1.00 0.00 H new ATOM 0 HB2 CYS A 171 -5.964 10.939 0.300 1.00 0.00 H new ATOM 0 HB3 CYS A 171 -5.845 11.347 2.000 1.00 0.00 H new ATOM 0 HG CYS A 171 -8.423 12.063 1.102 1.00 0.00 H new ATOM 2647 N LEU A 172 -4.347 12.932 3.110 1.00 0.00 N ATOM 2648 CA LEU A 172 -3.628 13.047 4.378 1.00 0.00 C ATOM 2649 C LEU A 172 -4.459 12.610 5.591 1.00 0.00 C ATOM 2650 O LEU A 172 -4.082 12.905 6.726 1.00 0.00 O ATOM 2651 CB LEU A 172 -3.161 14.491 4.576 1.00 0.00 C ATOM 2652 CG LEU A 172 -1.678 14.736 4.290 1.00 0.00 C ATOM 2653 CD1 LEU A 172 -1.473 16.118 3.690 1.00 0.00 C ATOM 2654 CD2 LEU A 172 -0.857 14.576 5.561 1.00 0.00 C ATOM 0 H LEU A 172 -5.344 13.137 3.169 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.777 12.369 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -3.752 15.140 3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.371 14.787 5.604 1.00 0.00 H new ATOM 0 HG LEU A 172 -1.338 13.994 3.567 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.413 16.275 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.031 16.196 2.757 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.828 16.875 4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.195 14.754 5.339 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -1.197 15.295 6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -0.980 13.565 5.949 1.00 0.00 H new ATOM 2666 N ASP A 173 -5.622 11.996 5.371 1.00 0.00 N ATOM 2667 CA ASP A 173 -6.495 11.632 6.492 1.00 0.00 C ATOM 2668 C ASP A 173 -5.837 10.590 7.394 1.00 0.00 C ATOM 2669 O ASP A 173 -5.979 9.385 7.184 1.00 0.00 O ATOM 2670 CB ASP A 173 -7.849 11.127 5.985 1.00 0.00 C ATOM 2671 CG ASP A 173 -8.899 12.220 5.953 1.00 0.00 C ATOM 2672 OD1 ASP A 173 -8.810 13.102 5.074 1.00 0.00 O ATOM 2673 OD2 ASP A 173 -9.810 12.194 6.808 1.00 0.00 O ATOM 0 H ASP A 173 -5.978 11.744 4.449 1.00 0.00 H new ATOM 0 HA ASP A 173 -6.662 12.531 7.086 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -7.728 10.714 4.984 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -8.194 10.315 6.625 1.00 0.00 H new ATOM 2678 N MET A 174 -5.136 11.073 8.418 1.00 0.00 N ATOM 2679 CA MET A 174 -4.432 10.207 9.361 1.00 0.00 C ATOM 2680 C MET A 174 -5.365 9.174 9.990 1.00 0.00 C ATOM 2681 O MET A 174 -4.909 8.192 10.576 1.00 0.00 O ATOM 2682 CB MET A 174 -3.786 11.054 10.460 1.00 0.00 C ATOM 2683 CG MET A 174 -2.696 10.328 11.233 1.00 0.00 C ATOM 2684 SD MET A 174 -2.315 11.124 12.805 1.00 0.00 S ATOM 2685 CE MET A 174 -1.149 9.959 13.505 1.00 0.00 C ATOM 0 H MET A 174 -5.040 12.069 8.617 1.00 0.00 H new ATOM 0 HA MET A 174 -3.664 9.669 8.806 1.00 0.00 H new ATOM 0 HB2 MET A 174 -3.363 11.953 10.012 1.00 0.00 H new ATOM 0 HB3 MET A 174 -4.558 11.378 11.157 1.00 0.00 H new ATOM 0 HG2 MET A 174 -3.009 9.300 11.417 1.00 0.00 H new ATOM 0 HG3 MET A 174 -1.793 10.282 10.625 1.00 0.00 H new ATOM 0 HE1 MET A 174 -0.821 10.315 14.482 1.00 0.00 H new ATOM 0 HE2 MET A 174 -1.628 8.986 13.615 1.00 0.00 H new ATOM 0 HE3 MET A 174 -0.287 9.866 12.845 1.00 0.00 H new ATOM 2695 N GLU A 175 -6.670 9.397 9.869 1.00 0.00 N ATOM 2696 CA GLU A 175 -7.653 8.483 10.437 1.00 0.00 C ATOM 2697 C GLU A 175 -8.835 8.289 9.488 1.00 0.00 C ATOM 2698 O GLU A 175 -9.168 9.183 8.711 1.00 0.00 O ATOM 2699 CB GLU A 175 -8.148 9.009 11.788 1.00 0.00 C ATOM 2700 CG GLU A 175 -8.293 10.522 11.836 1.00 0.00 C ATOM 2701 CD GLU A 175 -9.076 10.994 13.045 1.00 0.00 C ATOM 2702 OE1 GLU A 175 -10.132 10.395 13.340 1.00 0.00 O ATOM 2703 OE2 GLU A 175 -8.635 11.965 13.696 1.00 0.00 O ATOM 0 H GLU A 175 -7.070 10.200 9.384 1.00 0.00 H new ATOM 0 HA GLU A 175 -7.170 7.517 10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -9.111 8.553 12.015 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -7.454 8.694 12.567 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.303 10.978 11.848 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -8.791 10.865 10.929 1.00 0.00 H new ATOM 2710 N PRO A 176 -9.485 7.108 9.532 1.00 0.00 N ATOM 2711 CA PRO A 176 -9.124 6.020 10.444 1.00 0.00 C ATOM 2712 C PRO A 176 -8.028 5.122 9.878 1.00 0.00 C ATOM 2713 O PRO A 176 -7.201 5.561 9.080 1.00 0.00 O ATOM 2714 CB PRO A 176 -10.435 5.250 10.572 1.00 0.00 C ATOM 2715 CG PRO A 176 -11.097 5.416 9.245 1.00 0.00 C ATOM 2716 CD PRO A 176 -10.648 6.751 8.697 1.00 0.00 C ATOM 0 HA PRO A 176 -8.722 6.384 11.389 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -10.257 4.199 10.798 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -11.053 5.649 11.376 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.818 4.607 8.570 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -12.182 5.385 9.348 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -10.376 6.679 7.644 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.437 7.499 8.772 1.00 0.00 H new ATOM 2724 N SER A 177 -8.032 3.858 10.298 1.00 0.00 N ATOM 2725 CA SER A 177 -7.045 2.891 9.832 1.00 0.00 C ATOM 2726 C SER A 177 -7.602 1.474 9.914 1.00 0.00 C ATOM 2727 O SER A 177 -7.889 0.972 11.000 1.00 0.00 O ATOM 2728 CB SER A 177 -5.763 2.995 10.662 1.00 0.00 C ATOM 2729 OG SER A 177 -5.023 4.152 10.314 1.00 0.00 O ATOM 0 H SER A 177 -8.709 3.481 10.961 1.00 0.00 H new ATOM 0 HA SER A 177 -6.812 3.116 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 177 -6.014 3.025 11.722 1.00 0.00 H new ATOM 0 HB3 SER A 177 -5.151 2.107 10.504 1.00 0.00 H new ATOM 0 HG SER A 177 -5.588 4.756 9.789 1.00 0.00 H new ATOM 2735 N THR A 178 -7.763 0.838 8.757 1.00 0.00 N ATOM 2736 CA THR A 178 -8.308 -0.514 8.700 1.00 0.00 C ATOM 2737 C THR A 178 -7.204 -1.550 8.506 1.00 0.00 C ATOM 2738 O THR A 178 -6.431 -1.477 7.552 1.00 0.00 O ATOM 2739 CB THR A 178 -9.326 -0.623 7.564 1.00 0.00 C ATOM 2740 OG1 THR A 178 -9.401 0.593 6.841 1.00 0.00 O ATOM 2741 CG2 THR A 178 -10.723 -0.962 8.039 1.00 0.00 C ATOM 0 H THR A 178 -7.524 1.236 7.849 1.00 0.00 H new ATOM 0 HA THR A 178 -8.801 -0.716 9.651 1.00 0.00 H new ATOM 0 HB THR A 178 -8.968 -1.437 6.934 1.00 0.00 H new ATOM 0 HG1 THR A 178 -10.056 0.504 6.117 1.00 0.00 H new ATOM 0 HG21 THR A 178 -11.394 -1.024 7.182 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.708 -1.920 8.558 1.00 0.00 H new ATOM 0 HG23 THR A 178 -11.074 -0.186 8.719 1.00 0.00 H new ATOM 2749 N VAL A 179 -7.144 -2.517 9.418 1.00 0.00 N ATOM 2750 CA VAL A 179 -6.154 -3.588 9.345 1.00 0.00 C ATOM 2751 C VAL A 179 -6.828 -4.951 9.477 1.00 0.00 C ATOM 2752 O VAL A 179 -7.258 -5.335 10.564 1.00 0.00 O ATOM 2753 CB VAL A 179 -5.082 -3.447 10.442 1.00 0.00 C ATOM 2754 CG1 VAL A 179 -3.923 -4.399 10.184 1.00 0.00 C ATOM 2755 CG2 VAL A 179 -4.588 -2.011 10.532 1.00 0.00 C ATOM 0 H VAL A 179 -7.772 -2.581 10.219 1.00 0.00 H new ATOM 0 HA VAL A 179 -5.668 -3.510 8.372 1.00 0.00 H new ATOM 0 HB VAL A 179 -5.535 -3.711 11.398 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -3.176 -4.284 10.970 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -4.290 -5.426 10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -3.472 -4.170 9.218 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -3.832 -1.935 11.313 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -4.154 -1.715 9.577 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -5.424 -1.353 10.771 1.00 0.00 H new ATOM 2765 N ILE A 180 -6.932 -5.673 8.364 1.00 0.00 N ATOM 2766 CA ILE A 180 -7.580 -6.980 8.361 1.00 0.00 C ATOM 2767 C ILE A 180 -6.632 -8.077 7.883 1.00 0.00 C ATOM 2768 O ILE A 180 -5.967 -7.932 6.856 1.00 0.00 O ATOM 2769 CB ILE A 180 -8.833 -6.980 7.464 1.00 0.00 C ATOM 2770 CG1 ILE A 180 -9.723 -5.780 7.791 1.00 0.00 C ATOM 2771 CG2 ILE A 180 -9.608 -8.280 7.630 1.00 0.00 C ATOM 2772 CD1 ILE A 180 -9.514 -4.601 6.867 1.00 0.00 C ATOM 0 H ILE A 180 -6.577 -5.375 7.455 1.00 0.00 H new ATOM 0 HA ILE A 180 -7.871 -7.185 9.391 1.00 0.00 H new ATOM 0 HB ILE A 180 -8.514 -6.901 6.425 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -10.767 -6.089 7.742 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -9.532 -5.465 8.817 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -10.490 -8.262 6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -8.973 -9.121 7.350 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -9.917 -8.389 8.670 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -10.178 -3.788 7.159 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -8.479 -4.266 6.933 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -9.734 -4.899 5.842 1.00 0.00 H new ATOM 2784 N ASP A 181 -6.591 -9.181 8.623 1.00 0.00 N ATOM 2785 CA ASP A 181 -5.754 -10.320 8.259 1.00 0.00 C ATOM 2786 C ASP A 181 -6.572 -11.344 7.476 1.00 0.00 C ATOM 2787 O ASP A 181 -6.946 -12.392 8.004 1.00 0.00 O ATOM 2788 CB ASP A 181 -5.158 -10.969 9.511 1.00 0.00 C ATOM 2789 CG ASP A 181 -3.779 -10.435 9.841 1.00 0.00 C ATOM 2790 OD1 ASP A 181 -3.684 -9.270 10.283 1.00 0.00 O ATOM 2791 OD2 ASP A 181 -2.794 -11.180 9.660 1.00 0.00 O ATOM 0 H ASP A 181 -7.129 -9.311 9.480 1.00 0.00 H new ATOM 0 HA ASP A 181 -4.938 -9.964 7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -5.823 -10.796 10.357 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.101 -12.048 9.365 1.00 0.00 H new ATOM 2796 N LEU A 182 -6.902 -10.999 6.236 1.00 0.00 N ATOM 2797 CA LEU A 182 -7.698 -11.870 5.379 1.00 0.00 C ATOM 2798 C LEU A 182 -6.922 -13.119 4.987 1.00 0.00 C ATOM 2799 O LEU A 182 -6.323 -13.172 3.917 1.00 0.00 O ATOM 2800 CB LEU A 182 -8.134 -11.117 4.117 1.00 0.00 C ATOM 2801 CG LEU A 182 -9.585 -11.346 3.680 1.00 0.00 C ATOM 2802 CD1 LEU A 182 -9.936 -12.828 3.711 1.00 0.00 C ATOM 2803 CD2 LEU A 182 -10.537 -10.550 4.556 1.00 0.00 C ATOM 0 H LEU A 182 -6.629 -10.118 5.800 1.00 0.00 H new ATOM 0 HA LEU A 182 -8.579 -12.176 5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.987 -10.050 4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -7.476 -11.406 3.297 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.689 -10.997 2.653 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.971 -12.963 3.397 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -9.277 -13.372 3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -9.812 -13.210 4.724 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -11.563 -10.725 4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -10.426 -10.865 5.594 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.306 -9.488 4.473 1.00 0.00 H new ATOM 2815 N THR A 183 -6.935 -14.127 5.848 1.00 0.00 N ATOM 2816 CA THR A 183 -6.235 -15.370 5.557 1.00 0.00 C ATOM 2817 C THR A 183 -7.076 -16.252 4.642 1.00 0.00 C ATOM 2818 O THR A 183 -6.951 -16.188 3.419 1.00 0.00 O ATOM 2819 CB THR A 183 -5.892 -16.109 6.849 1.00 0.00 C ATOM 2820 OG1 THR A 183 -6.693 -15.643 7.921 1.00 0.00 O ATOM 2821 CG2 THR A 183 -4.441 -15.953 7.254 1.00 0.00 C ATOM 0 H THR A 183 -7.418 -14.109 6.746 1.00 0.00 H new ATOM 0 HA THR A 183 -5.304 -15.129 5.044 1.00 0.00 H new ATOM 0 HB THR A 183 -6.085 -17.162 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.638 -15.806 7.718 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.260 -16.501 8.179 1.00 0.00 H new ATOM 0 HG22 THR A 183 -3.799 -16.348 6.467 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.218 -14.897 7.408 1.00 0.00 H new ATOM 2829 N VAL A 184 -7.935 -17.071 5.236 1.00 0.00 N ATOM 2830 CA VAL A 184 -8.808 -17.946 4.464 1.00 0.00 C ATOM 2831 C VAL A 184 -10.280 -17.653 4.768 1.00 0.00 C ATOM 2832 O VAL A 184 -10.705 -16.498 4.725 1.00 0.00 O ATOM 2833 CB VAL A 184 -8.490 -19.433 4.717 1.00 0.00 C ATOM 2834 CG1 VAL A 184 -9.003 -20.285 3.565 1.00 0.00 C ATOM 2835 CG2 VAL A 184 -6.995 -19.636 4.911 1.00 0.00 C ATOM 0 H VAL A 184 -8.046 -17.148 6.247 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.624 -17.742 3.409 1.00 0.00 H new ATOM 0 HB VAL A 184 -8.996 -19.745 5.631 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -8.772 -21.333 3.756 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -10.082 -20.162 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.523 -19.971 2.638 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -6.791 -20.692 5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -6.464 -19.309 4.017 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -6.657 -19.052 5.767 1.00 0.00 H new ATOM 2845 N ASN A 185 -11.053 -18.689 5.094 1.00 0.00 N ATOM 2846 CA ASN A 185 -12.474 -18.521 5.384 1.00 0.00 C ATOM 2847 C ASN A 185 -12.699 -17.565 6.560 1.00 0.00 C ATOM 2848 O ASN A 185 -13.477 -16.620 6.441 1.00 0.00 O ATOM 2849 CB ASN A 185 -13.128 -19.876 5.670 1.00 0.00 C ATOM 2850 CG ASN A 185 -14.256 -20.188 4.705 1.00 0.00 C ATOM 2851 OD1 ASN A 185 -15.338 -19.609 4.790 1.00 0.00 O ATOM 2852 ND2 ASN A 185 -14.007 -21.107 3.780 1.00 0.00 N ATOM 0 H ASN A 185 -10.719 -19.650 5.163 1.00 0.00 H new ATOM 0 HA ASN A 185 -12.940 -18.082 4.502 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -12.374 -20.661 5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -13.513 -19.883 6.690 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -14.728 -21.358 3.103 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -13.095 -21.562 3.746 1.00 0.00 H new ATOM 2859 N PRO A 186 -12.024 -17.782 7.711 1.00 0.00 N ATOM 2860 CA PRO A 186 -12.177 -16.916 8.881 1.00 0.00 C ATOM 2861 C PRO A 186 -11.333 -15.646 8.779 1.00 0.00 C ATOM 2862 O PRO A 186 -10.111 -15.692 8.923 1.00 0.00 O ATOM 2863 CB PRO A 186 -11.681 -17.798 10.023 1.00 0.00 C ATOM 2864 CG PRO A 186 -10.641 -18.665 9.399 1.00 0.00 C ATOM 2865 CD PRO A 186 -11.069 -18.882 7.969 1.00 0.00 C ATOM 0 HA PRO A 186 -13.201 -16.563 9.004 1.00 0.00 H new ATOM 0 HB2 PRO A 186 -11.265 -17.201 10.834 1.00 0.00 H new ATOM 0 HB3 PRO A 186 -12.491 -18.392 10.447 1.00 0.00 H new ATOM 0 HG2 PRO A 186 -9.661 -18.189 9.443 1.00 0.00 H new ATOM 0 HG3 PRO A 186 -10.558 -19.614 9.928 1.00 0.00 H new ATOM 0 HD2 PRO A 186 -10.219 -18.841 7.287 1.00 0.00 H new ATOM 0 HD3 PRO A 186 -11.538 -19.857 7.836 1.00 0.00 H new ATOM 2873 N PRO A 187 -11.973 -14.488 8.523 1.00 0.00 N ATOM 2874 CA PRO A 187 -11.272 -13.212 8.398 1.00 0.00 C ATOM 2875 C PRO A 187 -11.025 -12.550 9.749 1.00 0.00 C ATOM 2876 O PRO A 187 -11.886 -12.576 10.630 1.00 0.00 O ATOM 2877 CB PRO A 187 -12.243 -12.381 7.566 1.00 0.00 C ATOM 2878 CG PRO A 187 -13.591 -12.870 7.976 1.00 0.00 C ATOM 2879 CD PRO A 187 -13.429 -14.329 8.332 1.00 0.00 C ATOM 0 HA PRO A 187 -10.282 -13.322 7.956 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -12.128 -11.316 7.767 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -12.076 -12.524 6.498 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -13.967 -12.303 8.827 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -14.311 -12.746 7.167 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -13.981 -14.583 9.237 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -13.801 -14.978 7.539 1.00 0.00 H new ATOM 2887 N ARG A 188 -9.850 -11.950 9.903 1.00 0.00 N ATOM 2888 CA ARG A 188 -9.501 -11.266 11.143 1.00 0.00 C ATOM 2889 C ARG A 188 -9.761 -9.770 11.021 1.00 0.00 C ATOM 2890 O ARG A 188 -8.851 -8.953 11.162 1.00 0.00 O ATOM 2891 CB ARG A 188 -8.037 -11.509 11.494 1.00 0.00 C ATOM 2892 CG ARG A 188 -7.642 -12.976 11.480 1.00 0.00 C ATOM 2893 CD ARG A 188 -7.728 -13.590 12.868 1.00 0.00 C ATOM 2894 NE ARG A 188 -6.519 -13.350 13.650 1.00 0.00 N ATOM 2895 CZ ARG A 188 -5.564 -14.258 13.830 1.00 0.00 C ATOM 2896 NH1 ARG A 188 -5.678 -15.463 13.287 1.00 0.00 N ATOM 2897 NH2 ARG A 188 -4.493 -13.961 14.554 1.00 0.00 N ATOM 0 H ARG A 188 -9.124 -11.923 9.187 1.00 0.00 H new ATOM 0 HA ARG A 188 -10.127 -11.668 11.940 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -7.408 -10.966 10.789 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -7.836 -11.097 12.483 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -8.294 -13.523 10.798 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -6.626 -13.077 11.099 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -8.588 -13.176 13.394 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -7.895 -14.663 12.779 1.00 0.00 H new ATOM 0 HE ARG A 188 -6.400 -12.434 14.083 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -6.500 -15.695 12.729 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -4.944 -16.157 13.427 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -4.401 -13.036 14.973 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -3.761 -14.658 14.692 1.00 0.00 H new ATOM 2911 N VAL A 189 -11.010 -9.426 10.749 1.00 0.00 N ATOM 2912 CA VAL A 189 -11.410 -8.033 10.598 1.00 0.00 C ATOM 2913 C VAL A 189 -11.098 -7.232 11.858 1.00 0.00 C ATOM 2914 O VAL A 189 -11.760 -7.387 12.885 1.00 0.00 O ATOM 2915 CB VAL A 189 -12.913 -7.909 10.280 1.00 0.00 C ATOM 2916 CG1 VAL A 189 -13.292 -6.459 10.026 1.00 0.00 C ATOM 2917 CG2 VAL A 189 -13.282 -8.779 9.087 1.00 0.00 C ATOM 0 H VAL A 189 -11.769 -10.096 10.627 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.837 -7.629 9.763 1.00 0.00 H new ATOM 0 HB VAL A 189 -13.475 -8.260 11.146 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -14.357 -6.395 9.804 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -13.070 -5.864 10.912 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -12.721 -6.077 9.180 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -14.347 -8.678 8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -12.710 -8.462 8.215 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -13.054 -9.821 9.312 1.00 0.00 H new ATOM 2927 N LEU A 190 -10.085 -6.377 11.772 1.00 0.00 N ATOM 2928 CA LEU A 190 -9.683 -5.549 12.902 1.00 0.00 C ATOM 2929 C LEU A 190 -9.603 -4.080 12.499 1.00 0.00 C ATOM 2930 O LEU A 190 -8.521 -3.558 12.229 1.00 0.00 O ATOM 2931 CB LEU A 190 -8.331 -6.017 13.447 1.00 0.00 C ATOM 2932 CG LEU A 190 -8.286 -6.265 14.960 1.00 0.00 C ATOM 2933 CD1 LEU A 190 -8.648 -4.998 15.721 1.00 0.00 C ATOM 2934 CD2 LEU A 190 -9.216 -7.406 15.341 1.00 0.00 C ATOM 0 H LEU A 190 -9.527 -6.239 10.930 1.00 0.00 H new ATOM 0 HA LEU A 190 -10.437 -5.651 13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -8.051 -6.938 12.936 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -7.578 -5.270 13.195 1.00 0.00 H new ATOM 0 HG LEU A 190 -7.269 -6.547 15.233 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -8.611 -5.194 16.793 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -7.939 -4.209 15.471 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -9.654 -4.683 15.445 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -9.171 -7.568 16.418 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -10.237 -7.154 15.054 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -8.907 -8.315 14.824 1.00 0.00 H new ATOM 2946 N ARG A 191 -10.756 -3.420 12.455 1.00 0.00 N ATOM 2947 CA ARG A 191 -10.816 -2.012 12.081 1.00 0.00 C ATOM 2948 C ARG A 191 -10.907 -1.122 13.316 1.00 0.00 C ATOM 2949 O ARG A 191 -11.553 -1.475 14.302 1.00 0.00 O ATOM 2950 CB ARG A 191 -12.016 -1.756 11.164 1.00 0.00 C ATOM 2951 CG ARG A 191 -13.333 -2.272 11.721 1.00 0.00 C ATOM 2952 CD ARG A 191 -14.249 -2.766 10.612 1.00 0.00 C ATOM 2953 NE ARG A 191 -15.583 -2.178 10.701 1.00 0.00 N ATOM 2954 CZ ARG A 191 -16.216 -1.623 9.670 1.00 0.00 C ATOM 2955 NH1 ARG A 191 -15.637 -1.582 8.477 1.00 0.00 N ATOM 2956 NH2 ARG A 191 -17.428 -1.110 9.832 1.00 0.00 N ATOM 0 H ARG A 191 -11.661 -3.838 12.674 1.00 0.00 H new ATOM 0 HA ARG A 191 -9.899 -1.766 11.546 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -12.103 -0.684 10.985 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -11.831 -2.227 10.198 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -13.140 -3.083 12.424 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -13.830 -1.478 12.279 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -13.810 -2.524 9.644 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -14.327 -3.852 10.663 1.00 0.00 H new ATOM 0 HE ARG A 191 -16.056 -2.194 11.604 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -14.705 -1.976 8.349 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -16.124 -1.156 7.688 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.876 -1.140 10.748 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -17.912 -0.685 9.041 1.00 0.00 H new ATOM 2970 N ARG A 192 -10.252 0.034 13.253 1.00 0.00 N ATOM 2971 CA ARG A 192 -10.257 0.978 14.365 1.00 0.00 C ATOM 2972 C ARG A 192 -11.495 1.869 14.312 1.00 0.00 C ATOM 2973 O ARG A 192 -11.439 3.000 13.829 1.00 0.00 O ATOM 2974 CB ARG A 192 -8.992 1.839 14.336 1.00 0.00 C ATOM 2975 CG ARG A 192 -8.460 2.186 15.717 1.00 0.00 C ATOM 2976 CD ARG A 192 -7.006 2.623 15.659 1.00 0.00 C ATOM 2977 NE ARG A 192 -6.495 2.994 16.975 1.00 0.00 N ATOM 2978 CZ ARG A 192 -5.209 2.940 17.309 1.00 0.00 C ATOM 2979 NH1 ARG A 192 -4.305 2.534 16.427 1.00 0.00 N ATOM 2980 NH2 ARG A 192 -4.825 3.293 18.528 1.00 0.00 N ATOM 0 H ARG A 192 -9.711 0.339 12.444 1.00 0.00 H new ATOM 0 HA ARG A 192 -10.278 0.409 15.295 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -8.217 1.312 13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -9.203 2.761 13.795 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -9.064 2.983 16.151 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -8.555 1.321 16.373 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -6.400 1.815 15.249 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -6.909 3.470 14.980 1.00 0.00 H new ATOM 0 HE ARG A 192 -7.162 3.313 17.678 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -4.595 2.262 15.488 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -3.320 2.494 16.688 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -5.516 3.606 19.210 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -3.839 3.251 18.784 1.00 0.00 H new ATOM 2994 N GLY A 193 -12.612 1.347 14.808 1.00 0.00 N ATOM 2995 CA GLY A 193 -13.851 2.104 14.806 1.00 0.00 C ATOM 2996 C GLY A 193 -14.022 2.944 16.055 1.00 0.00 C ATOM 2997 O GLY A 193 -14.159 2.409 17.156 1.00 0.00 O ATOM 0 H GLY A 193 -12.682 0.413 15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -13.875 2.753 13.930 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -14.692 1.417 14.717 1.00 0.00 H new ATOM 3001 N LYS A 194 -14.016 4.262 15.885 1.00 0.00 N ATOM 3002 CA LYS A 194 -14.175 5.179 17.008 1.00 0.00 C ATOM 3003 C LYS A 194 -15.643 5.531 17.218 1.00 0.00 C ATOM 3004 O LYS A 194 -15.967 6.555 17.820 1.00 0.00 O ATOM 3005 CB LYS A 194 -13.359 6.452 16.773 1.00 0.00 C ATOM 3006 CG LYS A 194 -12.539 6.880 17.979 1.00 0.00 C ATOM 3007 CD LYS A 194 -13.293 7.879 18.842 1.00 0.00 C ATOM 3008 CE LYS A 194 -12.776 9.295 18.639 1.00 0.00 C ATOM 3009 NZ LYS A 194 -13.697 10.312 19.218 1.00 0.00 N ATOM 0 H LYS A 194 -13.903 4.719 14.980 1.00 0.00 H new ATOM 0 HA LYS A 194 -13.808 4.683 17.906 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.690 6.294 15.927 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.035 7.261 16.498 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.283 6.004 18.575 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.601 7.323 17.644 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.355 7.841 18.601 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -13.194 7.602 19.892 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -11.793 9.392 19.100 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.649 9.486 17.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.308 11.263 19.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -14.628 10.237 18.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -13.799 10.147 20.240 1.00 0.00 H new ATOM 3023 N GLY A 195 -16.528 4.674 16.718 1.00 0.00 N ATOM 3024 CA GLY A 195 -17.954 4.909 16.861 1.00 0.00 C ATOM 3025 C GLY A 195 -18.478 4.486 18.223 1.00 0.00 C ATOM 3026 O GLY A 195 -18.333 5.223 19.197 1.00 0.00 O ATOM 0 H GLY A 195 -16.283 3.820 16.216 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -18.162 5.968 16.708 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.489 4.363 16.084 1.00 0.00 H new ATOM 3030 N PRO A 196 -19.095 3.294 18.322 1.00 0.00 N ATOM 3031 CA PRO A 196 -19.640 2.784 19.585 1.00 0.00 C ATOM 3032 C PRO A 196 -18.542 2.405 20.575 1.00 0.00 C ATOM 3033 O PRO A 196 -18.240 1.226 20.763 1.00 0.00 O ATOM 3034 CB PRO A 196 -20.437 1.536 19.170 1.00 0.00 C ATOM 3035 CG PRO A 196 -20.524 1.587 17.679 1.00 0.00 C ATOM 3036 CD PRO A 196 -19.318 2.352 17.218 1.00 0.00 C ATOM 0 HA PRO A 196 -20.244 3.535 20.094 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -19.939 0.625 19.502 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -21.430 1.538 19.620 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -20.534 0.583 17.255 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -21.443 2.078 17.359 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -18.459 1.699 17.062 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -19.501 2.868 16.276 1.00 0.00 H new ATOM 3044 N LEU A 197 -17.937 3.414 21.195 1.00 0.00 N ATOM 3045 CA LEU A 197 -16.870 3.187 22.164 1.00 0.00 C ATOM 3046 C LEU A 197 -16.729 4.375 23.109 1.00 0.00 C ATOM 3047 O LEU A 197 -15.980 4.317 24.086 1.00 0.00 O ATOM 3048 CB LEU A 197 -15.545 2.932 21.442 1.00 0.00 C ATOM 3049 CG LEU A 197 -14.800 1.670 21.883 1.00 0.00 C ATOM 3050 CD1 LEU A 197 -14.111 1.014 20.696 1.00 0.00 C ATOM 3051 CD2 LEU A 197 -13.790 2.000 22.971 1.00 0.00 C ATOM 0 H LEU A 197 -18.167 4.396 21.044 1.00 0.00 H new ATOM 0 HA LEU A 197 -17.130 2.308 22.754 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -15.739 2.866 20.371 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -14.894 3.792 21.595 1.00 0.00 H new ATOM 0 HG LEU A 197 -15.526 0.967 22.290 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -13.587 0.118 21.029 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -14.856 0.741 19.948 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -13.396 1.711 20.259 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -13.270 1.091 23.272 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -13.068 2.722 22.590 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -14.308 2.424 23.831 1.00 0.00 H new ATOM 3063 N ASP A 198 -17.449 5.453 22.813 1.00 0.00 N ATOM 3064 CA ASP A 198 -17.400 6.658 23.635 1.00 0.00 C ATOM 3065 C ASP A 198 -18.062 6.419 24.992 1.00 0.00 C ATOM 3066 O ASP A 198 -19.228 6.028 25.060 1.00 0.00 O ATOM 3067 CB ASP A 198 -18.089 7.819 22.915 1.00 0.00 C ATOM 3068 CG ASP A 198 -17.123 8.933 22.561 1.00 0.00 C ATOM 3069 OD1 ASP A 198 -16.397 9.400 23.464 1.00 0.00 O ATOM 3070 OD2 ASP A 198 -17.091 9.337 21.380 1.00 0.00 O ATOM 0 H ASP A 198 -18.074 5.517 22.009 1.00 0.00 H new ATOM 0 HA ASP A 198 -16.353 6.913 23.802 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -18.563 7.449 22.005 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -18.882 8.217 23.548 1.00 0.00 H new ATOM 3075 N PRO A 199 -17.325 6.651 26.095 1.00 0.00 N ATOM 3076 CA PRO A 199 -17.849 6.455 27.452 1.00 0.00 C ATOM 3077 C PRO A 199 -19.062 7.334 27.736 1.00 0.00 C ATOM 3078 O PRO A 199 -20.138 6.835 28.069 1.00 0.00 O ATOM 3079 CB PRO A 199 -16.678 6.852 28.360 1.00 0.00 C ATOM 3080 CG PRO A 199 -15.468 6.759 27.495 1.00 0.00 C ATOM 3081 CD PRO A 199 -15.927 7.117 26.111 1.00 0.00 C ATOM 0 HA PRO A 199 -18.192 5.432 27.607 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -16.807 7.861 28.751 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -16.601 6.185 29.219 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -14.689 7.440 27.837 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -15.046 5.754 27.520 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -15.857 8.189 25.927 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -15.328 6.622 25.346 1.00 0.00 H new ATOM 3089 N VAL A 200 -18.880 8.643 27.601 1.00 0.00 N ATOM 3090 CA VAL A 200 -19.959 9.595 27.843 1.00 0.00 C ATOM 3091 C VAL A 200 -20.979 9.570 26.710 1.00 0.00 C ATOM 3092 O VAL A 200 -20.678 9.960 25.581 1.00 0.00 O ATOM 3093 CB VAL A 200 -19.420 11.030 28.004 1.00 0.00 C ATOM 3094 CG1 VAL A 200 -20.508 11.955 28.527 1.00 0.00 C ATOM 3095 CG2 VAL A 200 -18.208 11.046 28.923 1.00 0.00 C ATOM 0 H VAL A 200 -17.995 9.070 27.325 1.00 0.00 H new ATOM 0 HA VAL A 200 -20.444 9.292 28.771 1.00 0.00 H new ATOM 0 HB VAL A 200 -19.108 11.393 27.024 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -20.108 12.963 28.634 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -21.342 11.968 27.826 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -20.854 11.597 29.497 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -17.842 12.068 29.024 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -18.490 10.663 29.904 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -17.423 10.419 28.500 1.00 0.00 H new ATOM 3105 N LEU A 201 -22.187 9.111 27.019 1.00 0.00 N ATOM 3106 CA LEU A 201 -23.255 9.034 26.029 1.00 0.00 C ATOM 3107 C LEU A 201 -24.128 10.285 26.073 1.00 0.00 C ATOM 3108 O LEU A 201 -25.325 10.230 25.786 1.00 0.00 O ATOM 3109 CB LEU A 201 -24.113 7.790 26.270 1.00 0.00 C ATOM 3110 CG LEU A 201 -24.538 7.569 27.723 1.00 0.00 C ATOM 3111 CD1 LEU A 201 -26.017 7.220 27.796 1.00 0.00 C ATOM 3112 CD2 LEU A 201 -23.696 6.478 28.367 1.00 0.00 C ATOM 0 H LEU A 201 -22.451 8.786 27.949 1.00 0.00 H new ATOM 0 HA LEU A 201 -22.798 8.966 25.042 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -25.008 7.859 25.652 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -23.559 6.914 25.932 1.00 0.00 H new ATOM 0 HG LEU A 201 -24.375 8.495 28.275 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -26.304 7.066 28.836 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -26.605 8.036 27.375 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -26.204 6.308 27.229 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -24.013 6.336 29.400 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -23.825 5.546 27.816 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -22.646 6.769 28.347 1.00 0.00 H new ATOM 3124 N LEU A 202 -23.520 11.411 26.431 1.00 0.00 N ATOM 3125 CA LEU A 202 -24.239 12.677 26.516 1.00 0.00 C ATOM 3126 C LEU A 202 -24.712 13.131 25.139 1.00 0.00 C ATOM 3127 O LEU A 202 -25.705 13.851 25.020 1.00 0.00 O ATOM 3128 CB LEU A 202 -23.345 13.751 27.140 1.00 0.00 C ATOM 3129 CG LEU A 202 -23.867 14.346 28.450 1.00 0.00 C ATOM 3130 CD1 LEU A 202 -22.709 14.723 29.362 1.00 0.00 C ATOM 3131 CD2 LEU A 202 -24.747 15.555 28.173 1.00 0.00 C ATOM 0 H LEU A 202 -22.530 11.473 26.667 1.00 0.00 H new ATOM 0 HA LEU A 202 -25.115 12.527 27.148 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -22.359 13.322 27.321 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -23.214 14.558 26.419 1.00 0.00 H new ATOM 0 HG LEU A 202 -24.470 13.592 28.956 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -23.098 15.144 30.289 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -22.119 13.835 29.587 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -22.079 15.460 28.864 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -25.109 15.965 29.116 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -24.168 16.313 27.646 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -25.595 15.254 27.558 1.00 0.00 H new ATOM 3143 N ARG A 203 -23.996 12.707 24.103 1.00 0.00 N ATOM 3144 CA ARG A 203 -24.340 13.074 22.733 1.00 0.00 C ATOM 3145 C ARG A 203 -25.323 12.075 22.131 1.00 0.00 C ATOM 3146 O ARG A 203 -26.502 12.382 21.951 1.00 0.00 O ATOM 3147 CB ARG A 203 -23.077 13.146 21.873 1.00 0.00 C ATOM 3148 CG ARG A 203 -22.407 14.511 21.892 1.00 0.00 C ATOM 3149 CD ARG A 203 -22.348 15.122 20.502 1.00 0.00 C ATOM 3150 NE ARG A 203 -21.020 15.640 20.186 1.00 0.00 N ATOM 3151 CZ ARG A 203 -20.804 16.824 19.622 1.00 0.00 C ATOM 3152 NH1 ARG A 203 -21.826 17.612 19.311 1.00 0.00 N ATOM 3153 NH2 ARG A 203 -19.565 17.224 19.368 1.00 0.00 N ATOM 0 H ARG A 203 -23.174 12.109 24.185 1.00 0.00 H new ATOM 0 HA ARG A 203 -24.816 14.054 22.754 1.00 0.00 H new ATOM 0 HB2 ARG A 203 -22.366 12.396 22.222 1.00 0.00 H new ATOM 0 HB3 ARG A 203 -23.332 12.890 20.845 1.00 0.00 H new ATOM 0 HG2 ARG A 203 -22.954 15.176 22.560 1.00 0.00 H new ATOM 0 HG3 ARG A 203 -21.398 14.416 22.292 1.00 0.00 H new ATOM 0 HD2 ARG A 203 -22.629 14.371 19.764 1.00 0.00 H new ATOM 0 HD3 ARG A 203 -23.078 15.928 20.430 1.00 0.00 H new ATOM 0 HE ARG A 203 -20.212 15.060 20.411 1.00 0.00 H new ATOM 0 HH11 ARG A 203 -22.781 17.309 19.505 1.00 0.00 H new ATOM 0 HH12 ARG A 203 -21.657 18.520 18.878 1.00 0.00 H new ATOM 0 HH21 ARG A 203 -18.776 16.623 19.606 1.00 0.00 H new ATOM 0 HH22 ARG A 203 -19.401 18.133 18.935 1.00 0.00 H new ATOM 3167 N GLY A 204 -24.830 10.881 21.817 1.00 0.00 N ATOM 3168 CA GLY A 204 -25.677 9.857 21.233 1.00 0.00 C ATOM 3169 C GLY A 204 -24.941 9.008 20.215 1.00 0.00 C ATOM 3170 O GLY A 204 -23.873 9.388 19.736 1.00 0.00 O ATOM 0 H GLY A 204 -23.858 10.604 21.957 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -26.065 9.216 22.024 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -26.536 10.329 20.755 1.00 0.00 H new ATOM 3174 N ALA A 205 -25.514 7.855 19.884 1.00 0.00 N ATOM 3175 CA ALA A 205 -24.906 6.948 18.918 1.00 0.00 C ATOM 3176 C ALA A 205 -25.457 7.189 17.516 1.00 0.00 C ATOM 3177 O ALA A 205 -24.740 7.045 16.525 1.00 0.00 O ATOM 3178 CB ALA A 205 -25.135 5.503 19.335 1.00 0.00 C ATOM 0 H ALA A 205 -26.399 7.527 20.271 1.00 0.00 H new ATOM 0 HA ALA A 205 -23.834 7.144 18.898 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -24.676 4.836 18.605 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -24.688 5.332 20.314 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -26.206 5.304 19.385 1.00 0.00 H new ATOM 3184 N GLY A 206 -26.733 7.552 17.441 1.00 0.00 N ATOM 3185 CA GLY A 206 -27.360 7.804 16.157 1.00 0.00 C ATOM 3186 C GLY A 206 -28.191 9.073 16.157 1.00 0.00 C ATOM 3187 O GLY A 206 -29.283 9.107 16.725 1.00 0.00 O ATOM 0 H GLY A 206 -27.345 7.676 18.248 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -26.591 7.877 15.388 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -27.994 6.958 15.893 1.00 0.00 H new ATOM 3191 N ASP A 207 -27.675 10.117 15.516 1.00 0.00 N ATOM 3192 CA ASP A 207 -28.375 11.393 15.444 1.00 0.00 C ATOM 3193 C ASP A 207 -29.205 11.489 14.169 1.00 0.00 C ATOM 3194 O ASP A 207 -30.177 12.244 14.105 1.00 0.00 O ATOM 3195 CB ASP A 207 -27.373 12.549 15.500 1.00 0.00 C ATOM 3196 CG ASP A 207 -26.150 12.296 14.640 1.00 0.00 C ATOM 3197 OD1 ASP A 207 -25.234 11.586 15.106 1.00 0.00 O ATOM 3198 OD2 ASP A 207 -26.108 12.809 13.502 1.00 0.00 O ATOM 0 H ASP A 207 -26.774 10.103 15.039 1.00 0.00 H new ATOM 0 HA ASP A 207 -29.048 11.459 16.299 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -27.862 13.466 15.171 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -27.061 12.707 16.533 1.00 0.00 H new ATOM 3203 N VAL A 208 -28.818 10.722 13.156 1.00 0.00 N ATOM 3204 CA VAL A 208 -29.527 10.723 11.881 1.00 0.00 C ATOM 3205 C VAL A 208 -30.728 9.785 11.919 1.00 0.00 C ATOM 3206 O VAL A 208 -30.649 8.752 12.617 1.00 0.00 O ATOM 3207 CB VAL A 208 -28.601 10.311 10.720 1.00 0.00 C ATOM 3208 CG1 VAL A 208 -27.615 11.423 10.401 1.00 0.00 C ATOM 3209 CG2 VAL A 208 -27.871 9.018 11.049 1.00 0.00 C ATOM 3210 OXT VAL A 208 -31.738 10.090 11.251 1.00 0.00 O ATOM 0 H VAL A 208 -28.017 10.091 13.193 1.00 0.00 H new ATOM 0 HA VAL A 208 -29.872 11.743 11.713 1.00 0.00 H new ATOM 0 HB VAL A 208 -29.215 10.138 9.836 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -26.970 11.113 9.579 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -28.161 12.322 10.115 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -27.006 11.633 11.280 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -27.223 8.744 10.217 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -27.269 9.158 11.947 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -28.597 8.223 11.219 1.00 0.00 H new TER 3220 VAL A 208