USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1943 hydrogens (28 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 205 LYS HZ1 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD NoAdj-H: A 205 LYS HZ2 : A 205 LYS NZ : A 301 RET C15 :(NH2R) USER MOD Set 1.1: A 80 THR OG1 : rot 84:sc= 0.695 USER MOD Set 1.2: A 109 MET CE :methyl 174:sc= -4.34! (180deg=-4.63!) USER MOD Single : A 1 MET CE :methyl -157:sc= -0.195 (180deg=-1.06) USER MOD Single : A 1 MET N :NH3+ -174:sc= 0 (180deg=-0.0322) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -99:sc= 0.855 USER MOD Single : A 15 MET CE :methyl -150:sc= -4.94! (180deg=-6!) USER MOD Single : A 19 THR OG1 : rot 95:sc= 1.26 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot -153:sc= 0.0793 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 89:sc= 0.913 USER MOD Single : A 44 SER OG : rot -120:sc= -0.0361 USER MOD Single : A 51 TYR OH : rot 90:sc= -1.07 USER MOD Single : A 54 MET CE :methyl 142:sc= -0.374 (180deg=-1.93) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot -130:sc= -0.702 USER MOD Single : A 79 THR OG1 : rot -84:sc= -1.27! USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.7! C(o=-6.7!,f=-7!) USER MOD Single : A 106 THR OG1 : rot 72:sc= 0.296 USER MOD Single : A 117 MET CE :methyl -148:sc= -1.35 (180deg=-3.34!) USER MOD Single : A 124 TYR OH : rot 0:sc= 0.0289 USER MOD Single : A 129 MET CE :methyl -177:sc= -4.56! (180deg=-4.65!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl 151:sc= -2.36! (180deg=-4.77!) USER MOD Single : A 146 THR OG1 : rot 9:sc= -0.956 USER MOD Single : A 148 SER OG : rot 180:sc= -0.0612 USER MOD Single : A 150 SER OG : rot -22:sc= 0.252 USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 153 SER OG : rot 180:sc= -0.129 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -142:sc= -1.7! (180deg=-3.94!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 176:sc= -0.569 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.174 F(o=-2.5!,f=-0.17) USER MOD Single : A 167 THR OG1 : rot 81:sc= 1.15 USER MOD Single : A 174 TYR OH : rot -46:sc= 1.06 USER MOD Single : A 189 THR OG1 : rot 177:sc= -2.28 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot -137:sc= 0.63! USER MOD Single : A 205 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.218) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-2.8) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc= -0.0344 X(o=-0.034,f=0) USER MOD Single : A 243 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=-0.006) USER MOD Single : A 247 HIS : no HD1:sc=-0.00471 K(o=-0.0047,f=-1.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.338 -13.013 -2.889 1.00 0.00 N ATOM 2 CA MET A 1 29.451 -12.489 -1.819 1.00 0.00 C ATOM 3 C MET A 1 28.881 -13.624 -0.978 1.00 0.00 C ATOM 4 O MET A 1 29.397 -13.929 0.098 1.00 0.00 O ATOM 5 CB MET A 1 28.310 -11.674 -2.431 1.00 0.00 C ATOM 6 CG MET A 1 28.752 -10.335 -2.996 1.00 0.00 C ATOM 7 SD MET A 1 29.372 -9.217 -1.724 1.00 0.00 S ATOM 8 CE MET A 1 27.935 -9.082 -0.662 1.00 0.00 C ATOM 0 H1 MET A 1 30.793 -12.219 -3.383 1.00 0.00 H new ATOM 0 H2 MET A 1 31.068 -13.622 -2.468 1.00 0.00 H new ATOM 0 H3 MET A 1 29.775 -13.565 -3.567 1.00 0.00 H new ATOM 0 HA MET A 1 30.047 -11.845 -1.172 1.00 0.00 H new ATOM 0 HB2 MET A 1 27.844 -12.257 -3.225 1.00 0.00 H new ATOM 0 HB3 MET A 1 27.548 -11.504 -1.670 1.00 0.00 H new ATOM 0 HG2 MET A 1 29.530 -10.498 -3.742 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.912 -9.866 -3.509 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.992 -8.157 -0.089 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.031 -9.076 -1.272 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.907 -9.931 0.021 1.00 0.00 H new ATOM 20 N VAL A 2 27.817 -14.247 -1.477 1.00 0.00 N ATOM 21 CA VAL A 2 27.173 -15.351 -0.774 1.00 0.00 C ATOM 22 C VAL A 2 26.741 -14.932 0.630 1.00 0.00 C ATOM 23 O VAL A 2 27.498 -15.072 1.591 1.00 0.00 O ATOM 24 CB VAL A 2 28.105 -16.575 -0.674 1.00 0.00 C ATOM 25 CG1 VAL A 2 27.381 -17.751 -0.036 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.643 -16.952 -2.047 1.00 0.00 C ATOM 0 H VAL A 2 27.382 -14.005 -2.367 1.00 0.00 H new ATOM 0 HA VAL A 2 26.292 -15.625 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 2 28.950 -16.311 -0.038 1.00 0.00 H new ATOM 0 HG11 VAL A 2 28.056 -18.604 0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 2 27.053 -17.476 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 2 26.515 -18.017 -0.642 1.00 0.00 H new ATOM 0 HG21 VAL A 2 29.299 -17.818 -1.956 1.00 0.00 H new ATOM 0 HG22 VAL A 2 27.812 -17.194 -2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 2 29.204 -16.114 -2.461 1.00 0.00 H new ATOM 36 N GLY A 3 25.521 -14.414 0.739 1.00 0.00 N ATOM 37 CA GLY A 3 25.009 -13.980 2.026 1.00 0.00 C ATOM 38 C GLY A 3 24.098 -12.771 1.917 1.00 0.00 C ATOM 39 O GLY A 3 23.104 -12.669 2.634 1.00 0.00 O ATOM 0 H GLY A 3 24.878 -14.287 -0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.462 -14.801 2.490 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.845 -13.742 2.683 1.00 0.00 H new ATOM 43 N LEU A 4 24.443 -11.853 1.019 1.00 0.00 N ATOM 44 CA LEU A 4 23.652 -10.643 0.816 1.00 0.00 C ATOM 45 C LEU A 4 22.363 -10.953 0.060 1.00 0.00 C ATOM 46 O LEU A 4 21.311 -10.384 0.346 1.00 0.00 O ATOM 47 CB LEU A 4 24.471 -9.603 0.047 1.00 0.00 C ATOM 48 CG LEU A 4 23.760 -8.272 -0.212 1.00 0.00 C ATOM 49 CD1 LEU A 4 23.460 -7.558 1.097 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.604 -7.389 -1.120 1.00 0.00 C ATOM 0 H LEU A 4 25.265 -11.924 0.420 1.00 0.00 H new ATOM 0 HA LEU A 4 23.387 -10.241 1.794 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.388 -9.404 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.765 -10.032 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 4 22.813 -8.480 -0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.955 -6.615 0.889 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.818 -8.185 1.715 1.00 0.00 H new ATOM 0 HD13 LEU A 4 24.392 -7.361 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 4 24.086 -6.446 -1.295 1.00 0.00 H new ATOM 0 HD22 LEU A 4 25.565 -7.192 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.767 -7.896 -2.071 1.00 0.00 H new ATOM 62 N THR A 5 22.460 -11.859 -0.907 1.00 0.00 N ATOM 63 CA THR A 5 21.310 -12.249 -1.715 1.00 0.00 C ATOM 64 C THR A 5 20.247 -12.947 -0.872 1.00 0.00 C ATOM 65 O THR A 5 19.056 -12.871 -1.175 1.00 0.00 O ATOM 66 CB THR A 5 21.727 -13.183 -2.866 1.00 0.00 C ATOM 67 OG1 THR A 5 22.162 -14.444 -2.341 1.00 0.00 O ATOM 68 CG2 THR A 5 22.846 -12.561 -3.688 1.00 0.00 C ATOM 0 H THR A 5 23.327 -12.339 -1.151 1.00 0.00 H new ATOM 0 HA THR A 5 20.892 -11.331 -2.129 1.00 0.00 H new ATOM 0 HB THR A 5 20.862 -13.336 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 5 22.424 -15.033 -3.079 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.124 -13.238 -4.495 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.505 -11.615 -4.109 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.711 -12.383 -3.049 1.00 0.00 H new ATOM 76 N THR A 6 20.685 -13.624 0.185 1.00 0.00 N ATOM 77 CA THR A 6 19.775 -14.347 1.070 1.00 0.00 C ATOM 78 C THR A 6 18.635 -13.455 1.552 1.00 0.00 C ATOM 79 O THR A 6 17.508 -13.918 1.728 1.00 0.00 O ATOM 80 CB THR A 6 20.514 -14.913 2.297 1.00 0.00 C ATOM 81 OG1 THR A 6 20.821 -13.858 3.216 1.00 0.00 O ATOM 82 CG2 THR A 6 21.798 -15.615 1.879 1.00 0.00 C ATOM 0 H THR A 6 21.668 -13.688 0.451 1.00 0.00 H new ATOM 0 HA THR A 6 19.364 -15.170 0.485 1.00 0.00 H new ATOM 0 HB THR A 6 19.861 -15.639 2.782 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.755 -13.584 3.100 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.303 -16.007 2.762 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.560 -16.436 1.203 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.452 -14.906 1.372 1.00 0.00 H new ATOM 90 N LEU A 7 18.936 -12.179 1.768 1.00 0.00 N ATOM 91 CA LEU A 7 17.937 -11.222 2.233 1.00 0.00 C ATOM 92 C LEU A 7 16.758 -11.141 1.267 1.00 0.00 C ATOM 93 O LEU A 7 15.605 -11.295 1.668 1.00 0.00 O ATOM 94 CB LEU A 7 18.563 -9.834 2.401 1.00 0.00 C ATOM 95 CG LEU A 7 19.430 -9.642 3.652 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.624 -9.914 4.916 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.661 -10.535 3.599 1.00 0.00 C ATOM 0 H LEU A 7 19.865 -11.782 1.628 1.00 0.00 H new ATOM 0 HA LEU A 7 17.569 -11.570 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.173 -9.622 1.523 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.762 -9.094 2.419 1.00 0.00 H new ATOM 0 HG LEU A 7 19.762 -8.604 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.259 -9.772 5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.780 -9.226 4.965 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.255 -10.940 4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.261 -10.382 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.351 -11.579 3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.254 -10.285 2.719 1.00 0.00 H new ATOM 109 N PHE A 8 17.056 -10.898 -0.004 1.00 0.00 N ATOM 110 CA PHE A 8 16.019 -10.797 -1.025 1.00 0.00 C ATOM 111 C PHE A 8 15.250 -12.104 -1.146 1.00 0.00 C ATOM 112 O PHE A 8 14.043 -12.108 -1.394 1.00 0.00 O ATOM 113 CB PHE A 8 16.635 -10.435 -2.375 1.00 0.00 C ATOM 114 CG PHE A 8 17.460 -9.184 -2.336 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.864 -7.942 -2.472 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.831 -9.251 -2.154 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.622 -6.787 -2.428 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.594 -8.102 -2.111 1.00 0.00 C ATOM 119 CZ PHE A 8 18.990 -6.867 -2.247 1.00 0.00 C ATOM 0 H PHE A 8 18.006 -10.767 -0.352 1.00 0.00 H new ATOM 0 HA PHE A 8 15.327 -10.010 -0.725 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.258 -11.262 -2.715 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.838 -10.313 -3.109 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.795 -7.875 -2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.309 -10.213 -2.044 1.00 0.00 H new ATOM 0 HE1 PHE A 8 17.146 -5.823 -2.535 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.663 -8.168 -1.971 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.585 -5.966 -2.212 1.00 0.00 H new ATOM 129 N TRP A 9 15.957 -13.214 -0.967 1.00 0.00 N ATOM 130 CA TRP A 9 15.342 -14.529 -1.054 1.00 0.00 C ATOM 131 C TRP A 9 14.321 -14.707 0.060 1.00 0.00 C ATOM 132 O TRP A 9 13.236 -15.247 -0.155 1.00 0.00 O ATOM 133 CB TRP A 9 16.407 -15.623 -0.976 1.00 0.00 C ATOM 134 CG TRP A 9 17.194 -15.782 -2.243 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.541 -15.619 -2.400 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.680 -16.136 -3.533 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.895 -15.849 -3.705 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.771 -16.168 -4.422 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.403 -16.428 -4.024 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.625 -16.481 -5.771 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.259 -16.739 -5.363 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.364 -16.764 -6.223 1.00 0.00 C ATOM 0 H TRP A 9 16.956 -13.227 -0.761 1.00 0.00 H new ATOM 0 HA TRP A 9 14.831 -14.611 -2.014 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.091 -15.396 -0.159 1.00 0.00 H new ATOM 0 HB3 TRP A 9 15.926 -16.571 -0.735 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.227 -15.348 -1.611 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.841 -15.792 -4.081 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.545 -16.411 -3.368 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.475 -16.500 -6.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.278 -16.967 -5.753 1.00 0.00 H new ATOM 0 HH2 TRP A 9 16.218 -17.012 -7.264 1.00 0.00 H new ATOM 153 N LEU A 10 14.678 -14.241 1.252 1.00 0.00 N ATOM 154 CA LEU A 10 13.798 -14.333 2.408 1.00 0.00 C ATOM 155 C LEU A 10 12.519 -13.541 2.168 1.00 0.00 C ATOM 156 O LEU A 10 11.418 -14.024 2.432 1.00 0.00 O ATOM 157 CB LEU A 10 14.512 -13.813 3.654 1.00 0.00 C ATOM 158 CG LEU A 10 15.539 -14.772 4.256 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.416 -14.047 5.268 1.00 0.00 C ATOM 160 CD2 LEU A 10 14.842 -15.958 4.907 1.00 0.00 C ATOM 0 H LEU A 10 15.575 -13.794 1.442 1.00 0.00 H new ATOM 0 HA LEU A 10 13.535 -15.379 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.013 -12.878 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 10 13.765 -13.581 4.413 1.00 0.00 H new ATOM 0 HG LEU A 10 16.175 -15.144 3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.141 -14.745 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 10 16.942 -13.230 4.774 1.00 0.00 H new ATOM 0 HD13 LEU A 10 15.794 -13.647 6.068 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.588 -16.631 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.183 -15.603 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.256 -16.491 4.159 1.00 0.00 H new ATOM 172 N GLY A 11 12.676 -12.319 1.670 1.00 0.00 N ATOM 173 CA GLY A 11 11.527 -11.481 1.389 1.00 0.00 C ATOM 174 C GLY A 11 10.624 -12.097 0.341 1.00 0.00 C ATOM 175 O GLY A 11 9.406 -11.923 0.379 1.00 0.00 O ATOM 0 H GLY A 11 13.579 -11.895 1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.961 -11.320 2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 11 11.865 -10.503 1.047 1.00 0.00 H new ATOM 179 N ALA A 12 11.226 -12.826 -0.595 1.00 0.00 N ATOM 180 CA ALA A 12 10.472 -13.476 -1.659 1.00 0.00 C ATOM 181 C ALA A 12 9.598 -14.589 -1.097 1.00 0.00 C ATOM 182 O ALA A 12 8.497 -14.835 -1.588 1.00 0.00 O ATOM 183 CB ALA A 12 11.414 -14.021 -2.722 1.00 0.00 C ATOM 0 H ALA A 12 12.233 -12.980 -0.637 1.00 0.00 H new ATOM 0 HA ALA A 12 9.822 -12.733 -2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.834 -14.503 -3.509 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.994 -13.203 -3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.089 -14.748 -2.271 1.00 0.00 H new ATOM 189 N ILE A 13 10.094 -15.259 -0.060 1.00 0.00 N ATOM 190 CA ILE A 13 9.345 -16.338 0.573 1.00 0.00 C ATOM 191 C ILE A 13 8.093 -15.786 1.240 1.00 0.00 C ATOM 192 O ILE A 13 7.000 -16.332 1.079 1.00 0.00 O ATOM 193 CB ILE A 13 10.195 -17.085 1.622 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.434 -17.699 0.961 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.361 -18.159 2.310 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.340 -18.439 1.922 1.00 0.00 C ATOM 0 H ILE A 13 11.006 -15.074 0.357 1.00 0.00 H new ATOM 0 HA ILE A 13 9.068 -17.045 -0.209 1.00 0.00 H new ATOM 0 HB ILE A 13 10.527 -16.373 2.378 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.113 -18.386 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.005 -16.907 0.476 1.00 0.00 H new ATOM 0 HG21 ILE A 13 9.973 -18.678 3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.509 -17.695 2.807 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.003 -18.873 1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.194 -18.844 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 13 12.693 -17.752 2.692 1.00 0.00 H new ATOM 0 HD13 ILE A 13 11.787 -19.254 2.389 1.00 0.00 H new ATOM 208 N GLY A 14 8.260 -14.700 1.989 1.00 0.00 N ATOM 209 CA GLY A 14 7.132 -14.080 2.657 1.00 0.00 C ATOM 210 C GLY A 14 6.075 -13.631 1.671 1.00 0.00 C ATOM 211 O GLY A 14 4.881 -13.664 1.970 1.00 0.00 O ATOM 0 H GLY A 14 9.157 -14.239 2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.695 -14.786 3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.478 -13.223 3.235 1.00 0.00 H new ATOM 215 N MET A 15 6.519 -13.211 0.490 1.00 0.00 N ATOM 216 CA MET A 15 5.610 -12.763 -0.555 1.00 0.00 C ATOM 217 C MET A 15 4.830 -13.939 -1.123 1.00 0.00 C ATOM 218 O MET A 15 3.636 -13.832 -1.393 1.00 0.00 O ATOM 219 CB MET A 15 6.386 -12.067 -1.671 1.00 0.00 C ATOM 220 CG MET A 15 6.991 -10.740 -1.251 1.00 0.00 C ATOM 221 SD MET A 15 5.745 -9.553 -0.718 1.00 0.00 S ATOM 222 CE MET A 15 6.765 -8.112 -0.436 1.00 0.00 C ATOM 0 H MET A 15 7.506 -13.172 0.234 1.00 0.00 H new ATOM 0 HA MET A 15 4.907 -12.054 -0.117 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.182 -12.727 -2.016 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.720 -11.902 -2.518 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.699 -10.908 -0.440 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.555 -10.321 -2.085 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.322 -7.501 0.351 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.764 -8.427 -0.133 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.832 -7.528 -1.354 1.00 0.00 H new ATOM 232 N LEU A 16 5.516 -15.061 -1.303 1.00 0.00 N ATOM 233 CA LEU A 16 4.894 -16.265 -1.835 1.00 0.00 C ATOM 234 C LEU A 16 3.718 -16.691 -0.962 1.00 0.00 C ATOM 235 O LEU A 16 2.681 -17.124 -1.467 1.00 0.00 O ATOM 236 CB LEU A 16 5.920 -17.395 -1.915 1.00 0.00 C ATOM 237 CG LEU A 16 5.445 -18.656 -2.634 1.00 0.00 C ATOM 238 CD1 LEU A 16 5.286 -18.391 -4.125 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.414 -19.803 -2.395 1.00 0.00 C ATOM 0 H LEU A 16 6.508 -15.161 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 16 4.523 -16.048 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.810 -17.021 -2.421 1.00 0.00 H new ATOM 0 HB3 LEU A 16 6.219 -17.665 -0.902 1.00 0.00 H new ATOM 0 HG LEU A 16 4.473 -18.938 -2.229 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.947 -19.300 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.553 -17.599 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 16 6.244 -18.084 -4.544 1.00 0.00 H new ATOM 0 HD21 LEU A 16 6.059 -20.693 -2.915 1.00 0.00 H new ATOM 0 HD22 LEU A 16 7.400 -19.531 -2.772 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.478 -20.008 -1.326 1.00 0.00 H new ATOM 251 N VAL A 17 3.887 -16.560 0.350 1.00 0.00 N ATOM 252 CA VAL A 17 2.841 -16.930 1.297 1.00 0.00 C ATOM 253 C VAL A 17 1.641 -15.998 1.173 1.00 0.00 C ATOM 254 O VAL A 17 0.500 -16.451 1.103 1.00 0.00 O ATOM 255 CB VAL A 17 3.360 -16.902 2.747 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.270 -17.337 3.716 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.590 -17.784 2.891 1.00 0.00 C ATOM 0 H VAL A 17 4.738 -16.200 0.782 1.00 0.00 H new ATOM 0 HA VAL A 17 2.534 -17.947 1.054 1.00 0.00 H new ATOM 0 HB VAL A 17 3.643 -15.878 2.990 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.657 -17.310 4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.419 -16.661 3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.953 -18.352 3.475 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.942 -17.752 3.922 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.335 -18.810 2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.376 -17.423 2.227 1.00 0.00 H new ATOM 267 N GLY A 18 1.905 -14.695 1.151 1.00 0.00 N ATOM 268 CA GLY A 18 0.834 -13.724 1.025 1.00 0.00 C ATOM 269 C GLY A 18 0.092 -13.870 -0.287 1.00 0.00 C ATOM 270 O GLY A 18 -1.135 -13.942 -0.313 1.00 0.00 O ATOM 0 H GLY A 18 2.841 -14.295 1.218 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.135 -13.845 1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.246 -12.717 1.099 1.00 0.00 H new ATOM 274 N THR A 19 0.853 -13.934 -1.373 1.00 0.00 N ATOM 275 CA THR A 19 0.292 -14.071 -2.710 1.00 0.00 C ATOM 276 C THR A 19 -0.727 -15.203 -2.769 1.00 0.00 C ATOM 277 O THR A 19 -1.801 -15.052 -3.349 1.00 0.00 O ATOM 278 CB THR A 19 1.406 -14.336 -3.742 1.00 0.00 C ATOM 279 OG1 THR A 19 2.410 -13.320 -3.650 1.00 0.00 O ATOM 280 CG2 THR A 19 0.851 -14.371 -5.157 1.00 0.00 C ATOM 0 H THR A 19 1.872 -13.893 -1.351 1.00 0.00 H new ATOM 0 HA THR A 19 -0.210 -13.134 -2.950 1.00 0.00 H new ATOM 0 HB THR A 19 1.844 -15.309 -3.519 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.131 -13.625 -3.060 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.661 -14.560 -5.861 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.108 -15.165 -5.237 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.385 -13.413 -5.389 1.00 0.00 H new ATOM 288 N LEU A 20 -0.382 -16.336 -2.167 1.00 0.00 N ATOM 289 CA LEU A 20 -1.268 -17.494 -2.147 1.00 0.00 C ATOM 290 C LEU A 20 -2.460 -17.276 -1.217 1.00 0.00 C ATOM 291 O LEU A 20 -3.595 -17.594 -1.567 1.00 0.00 O ATOM 292 CB LEU A 20 -0.497 -18.743 -1.718 1.00 0.00 C ATOM 293 CG LEU A 20 0.535 -19.249 -2.728 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.267 -20.461 -2.175 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.135 -19.586 -4.052 1.00 0.00 C ATOM 0 H LEU A 20 0.506 -16.477 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.651 -17.633 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.012 -18.532 -0.777 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.212 -19.542 -1.521 1.00 0.00 H new ATOM 0 HG LEU A 20 1.263 -18.458 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.998 -20.809 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.778 -20.187 -1.252 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.551 -21.257 -1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.614 -19.944 -4.758 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.884 -20.361 -3.894 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.615 -18.694 -4.454 1.00 0.00 H new ATOM 307 N ALA A 21 -2.192 -16.737 -0.032 1.00 0.00 N ATOM 308 CA ALA A 21 -3.237 -16.493 0.957 1.00 0.00 C ATOM 309 C ALA A 21 -4.302 -15.525 0.444 1.00 0.00 C ATOM 310 O ALA A 21 -5.464 -15.608 0.840 1.00 0.00 O ATOM 311 CB ALA A 21 -2.622 -15.963 2.244 1.00 0.00 C ATOM 0 H ALA A 21 -1.257 -16.460 0.268 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.731 -17.445 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.409 -15.784 2.976 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.918 -16.695 2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.098 -15.030 2.039 1.00 0.00 H new ATOM 317 N PHE A 22 -3.905 -14.610 -0.435 1.00 0.00 N ATOM 318 CA PHE A 22 -4.836 -13.626 -0.979 1.00 0.00 C ATOM 319 C PHE A 22 -5.495 -14.131 -2.260 1.00 0.00 C ATOM 320 O PHE A 22 -6.660 -13.838 -2.526 1.00 0.00 O ATOM 321 CB PHE A 22 -4.115 -12.303 -1.251 1.00 0.00 C ATOM 322 CG PHE A 22 -3.270 -11.815 -0.103 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.687 -11.977 1.209 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.055 -11.191 -0.342 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.909 -11.528 2.259 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.273 -10.740 0.704 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.701 -10.908 2.007 1.00 0.00 C ATOM 0 H PHE A 22 -2.950 -14.529 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.617 -13.464 -0.236 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.481 -12.421 -2.130 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.856 -11.541 -1.492 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.631 -12.460 1.413 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.716 -11.056 -1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.246 -11.662 3.276 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.328 -10.257 0.503 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.092 -10.555 2.826 1.00 0.00 H new ATOM 337 N ALA A 23 -4.744 -14.892 -3.050 1.00 0.00 N ATOM 338 CA ALA A 23 -5.257 -15.432 -4.305 1.00 0.00 C ATOM 339 C ALA A 23 -6.348 -16.467 -4.058 1.00 0.00 C ATOM 340 O ALA A 23 -7.431 -16.398 -4.638 1.00 0.00 O ATOM 341 CB ALA A 23 -4.124 -16.056 -5.103 1.00 0.00 C ATOM 0 H ALA A 23 -3.779 -15.149 -2.844 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.692 -14.610 -4.873 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.515 -16.457 -6.038 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.371 -15.298 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.672 -16.861 -4.524 1.00 0.00 H new ATOM 347 N TRP A 24 -6.047 -17.424 -3.191 1.00 0.00 N ATOM 348 CA TRP A 24 -6.986 -18.484 -2.854 1.00 0.00 C ATOM 349 C TRP A 24 -8.248 -17.918 -2.205 1.00 0.00 C ATOM 350 O TRP A 24 -9.353 -18.404 -2.449 1.00 0.00 O ATOM 351 CB TRP A 24 -6.298 -19.497 -1.930 1.00 0.00 C ATOM 352 CG TRP A 24 -7.213 -20.145 -0.937 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.152 -20.019 0.419 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.316 -21.014 -1.214 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.149 -20.761 1.006 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.877 -21.380 0.024 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.883 -21.520 -2.387 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.977 -22.227 0.123 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.977 -22.361 -2.289 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.513 -22.706 -1.042 1.00 0.00 C ATOM 0 H TRP A 24 -5.152 -17.487 -2.705 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.294 -18.989 -3.770 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.836 -20.273 -2.541 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.495 -18.994 -1.392 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.427 -19.424 0.954 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.319 -20.838 2.009 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.475 -21.259 -3.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.392 -22.496 1.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.425 -22.758 -3.188 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.368 -23.364 -0.999 1.00 0.00 H new ATOM 371 N ALA A 25 -8.082 -16.886 -1.385 1.00 0.00 N ATOM 372 CA ALA A 25 -9.212 -16.261 -0.707 1.00 0.00 C ATOM 373 C ALA A 25 -9.944 -15.297 -1.634 1.00 0.00 C ATOM 374 O ALA A 25 -11.110 -14.969 -1.411 1.00 0.00 O ATOM 375 CB ALA A 25 -8.743 -15.543 0.548 1.00 0.00 C ATOM 0 H ALA A 25 -7.177 -16.465 -1.174 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.912 -17.046 -0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.597 -15.081 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.275 -16.259 1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.020 -14.773 0.278 1.00 0.00 H new ATOM 381 N GLY A 26 -9.250 -14.844 -2.675 1.00 0.00 N ATOM 382 CA GLY A 26 -9.844 -13.921 -3.626 1.00 0.00 C ATOM 383 C GLY A 26 -10.853 -14.590 -4.543 1.00 0.00 C ATOM 384 O GLY A 26 -11.898 -14.016 -4.850 1.00 0.00 O ATOM 0 H GLY A 26 -8.284 -15.101 -2.877 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.333 -13.112 -3.083 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.056 -13.470 -4.228 1.00 0.00 H new ATOM 388 N ARG A 27 -10.539 -15.807 -4.980 1.00 0.00 N ATOM 389 CA ARG A 27 -11.422 -16.553 -5.873 1.00 0.00 C ATOM 390 C ARG A 27 -12.670 -17.036 -5.140 1.00 0.00 C ATOM 391 O ARG A 27 -13.569 -17.619 -5.746 1.00 0.00 O ATOM 392 CB ARG A 27 -10.681 -17.747 -6.477 1.00 0.00 C ATOM 393 CG ARG A 27 -10.176 -18.737 -5.440 1.00 0.00 C ATOM 394 CD ARG A 27 -9.420 -19.884 -6.087 1.00 0.00 C ATOM 395 NE ARG A 27 -8.231 -19.420 -6.798 1.00 0.00 N ATOM 396 CZ ARG A 27 -7.828 -19.912 -7.966 1.00 0.00 C ATOM 397 NH1 ARG A 27 -8.523 -20.870 -8.563 1.00 0.00 N ATOM 398 NH2 ARG A 27 -6.728 -19.442 -8.539 1.00 0.00 N ATOM 0 H ARG A 27 -9.680 -16.297 -4.730 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.733 -15.880 -6.672 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -11.346 -18.265 -7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.836 -17.382 -7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.525 -18.224 -4.733 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -11.018 -19.130 -4.871 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.128 -20.604 -5.322 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.078 -20.406 -6.782 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.678 -18.675 -6.374 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.371 -21.233 -8.127 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -8.210 -21.244 -9.459 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.191 -18.704 -8.084 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.419 -19.819 -9.435 1.00 0.00 H new ATOM 412 N ASP A 28 -12.718 -16.792 -3.835 1.00 0.00 N ATOM 413 CA ASP A 28 -13.857 -17.200 -3.022 1.00 0.00 C ATOM 414 C ASP A 28 -14.283 -16.072 -2.088 1.00 0.00 C ATOM 415 O ASP A 28 -13.832 -15.995 -0.945 1.00 0.00 O ATOM 416 CB ASP A 28 -13.515 -18.452 -2.212 1.00 0.00 C ATOM 417 CG ASP A 28 -14.695 -18.967 -1.412 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.518 -19.715 -1.983 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.796 -18.626 -0.216 1.00 0.00 O ATOM 0 H ASP A 28 -11.981 -16.313 -3.318 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.687 -17.430 -3.690 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.169 -19.234 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.691 -18.228 -1.535 1.00 0.00 H new ATOM 424 N ALA A 29 -15.146 -15.193 -2.589 1.00 0.00 N ATOM 425 CA ALA A 29 -15.631 -14.067 -1.801 1.00 0.00 C ATOM 426 C ALA A 29 -16.847 -13.416 -2.455 1.00 0.00 C ATOM 427 O ALA A 29 -17.984 -13.661 -2.052 1.00 0.00 O ATOM 428 CB ALA A 29 -14.522 -13.044 -1.605 1.00 0.00 C ATOM 0 H ALA A 29 -15.523 -15.239 -3.536 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.939 -14.445 -0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.898 -12.208 -1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.686 -13.509 -1.083 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.187 -12.680 -2.576 1.00 0.00 H new ATOM 434 N GLY A 30 -16.601 -12.586 -3.466 1.00 0.00 N ATOM 435 CA GLY A 30 -17.687 -11.913 -4.154 1.00 0.00 C ATOM 436 C GLY A 30 -17.236 -11.227 -5.429 1.00 0.00 C ATOM 437 O GLY A 30 -16.333 -11.709 -6.114 1.00 0.00 O ATOM 0 H GLY A 30 -15.669 -12.368 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.465 -12.638 -4.392 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.132 -11.175 -3.487 1.00 0.00 H new ATOM 441 N SER A 31 -17.867 -10.101 -5.747 1.00 0.00 N ATOM 442 CA SER A 31 -17.527 -9.348 -6.948 1.00 0.00 C ATOM 443 C SER A 31 -16.998 -7.961 -6.596 1.00 0.00 C ATOM 444 O SER A 31 -15.917 -7.568 -7.036 1.00 0.00 O ATOM 445 CB SER A 31 -18.750 -9.223 -7.859 1.00 0.00 C ATOM 446 OG SER A 31 -19.216 -10.499 -8.266 1.00 0.00 O ATOM 0 H SER A 31 -18.616 -9.690 -5.190 1.00 0.00 H new ATOM 0 HA SER A 31 -16.742 -9.891 -7.474 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.545 -8.692 -7.335 1.00 0.00 H new ATOM 0 HB3 SER A 31 -18.495 -8.629 -8.736 1.00 0.00 H new ATOM 0 HG SER A 31 -19.999 -10.392 -8.846 1.00 0.00 H new ATOM 452 N GLY A 32 -17.767 -7.224 -5.799 1.00 0.00 N ATOM 453 CA GLY A 32 -17.362 -5.888 -5.403 1.00 0.00 C ATOM 454 C GLY A 32 -16.118 -5.882 -4.536 1.00 0.00 C ATOM 455 O GLY A 32 -15.362 -4.910 -4.532 1.00 0.00 O ATOM 0 H GLY A 32 -18.664 -7.529 -5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.180 -5.289 -6.295 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.179 -5.412 -4.861 1.00 0.00 H new ATOM 459 N GLU A 33 -15.902 -6.969 -3.803 1.00 0.00 N ATOM 460 CA GLU A 33 -14.744 -7.081 -2.923 1.00 0.00 C ATOM 461 C GLU A 33 -13.531 -7.615 -3.677 1.00 0.00 C ATOM 462 O GLU A 33 -12.392 -7.416 -3.255 1.00 0.00 O ATOM 463 CB GLU A 33 -15.063 -7.994 -1.738 1.00 0.00 C ATOM 464 CG GLU A 33 -16.116 -7.426 -0.799 1.00 0.00 C ATOM 465 CD GLU A 33 -15.673 -6.133 -0.144 1.00 0.00 C ATOM 466 OE1 GLU A 33 -15.904 -5.058 -0.736 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.093 -6.196 0.962 1.00 0.00 O ATOM 0 H GLU A 33 -16.514 -7.785 -3.801 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.507 -6.084 -2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -15.406 -8.958 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.148 -8.179 -1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -17.037 -7.251 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.344 -8.161 -0.027 1.00 0.00 H new ATOM 474 N ARG A 34 -13.782 -8.288 -4.796 1.00 0.00 N ATOM 475 CA ARG A 34 -12.710 -8.861 -5.602 1.00 0.00 C ATOM 476 C ARG A 34 -11.674 -7.806 -5.983 1.00 0.00 C ATOM 477 O ARG A 34 -10.497 -8.118 -6.160 1.00 0.00 O ATOM 478 CB ARG A 34 -13.279 -9.512 -6.864 1.00 0.00 C ATOM 479 CG ARG A 34 -12.214 -10.097 -7.778 1.00 0.00 C ATOM 480 CD ARG A 34 -12.822 -11.030 -8.810 1.00 0.00 C ATOM 481 NE ARG A 34 -13.438 -12.199 -8.191 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.566 -12.757 -8.621 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.204 -12.251 -9.667 1.00 0.00 N ATOM 484 NH2 ARG A 34 -15.057 -13.823 -8.001 1.00 0.00 N ATOM 0 H ARG A 34 -14.719 -8.450 -5.165 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.215 -9.622 -4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.972 -10.302 -6.575 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.854 -8.770 -7.418 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.682 -9.290 -8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.479 -10.639 -7.183 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.570 -10.491 -9.391 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -12.049 -11.353 -9.507 1.00 0.00 H new ATOM 0 HE ARG A 34 -12.976 -12.612 -7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.830 -11.431 -10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.069 -12.682 -9.994 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -14.569 -14.214 -7.195 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.922 -14.251 -8.331 1.00 0.00 H new ATOM 498 N ARG A 35 -12.114 -6.558 -6.108 1.00 0.00 N ATOM 499 CA ARG A 35 -11.217 -5.468 -6.470 1.00 0.00 C ATOM 500 C ARG A 35 -10.089 -5.331 -5.449 1.00 0.00 C ATOM 501 O ARG A 35 -8.933 -5.108 -5.811 1.00 0.00 O ATOM 502 CB ARG A 35 -11.994 -4.155 -6.578 1.00 0.00 C ATOM 503 CG ARG A 35 -11.157 -2.990 -7.083 1.00 0.00 C ATOM 504 CD ARG A 35 -12.003 -1.745 -7.290 1.00 0.00 C ATOM 505 NE ARG A 35 -12.625 -1.293 -6.050 1.00 0.00 N ATOM 506 CZ ARG A 35 -13.351 -0.183 -5.948 1.00 0.00 C ATOM 507 NH1 ARG A 35 -13.540 0.589 -7.010 1.00 0.00 N ATOM 508 NH2 ARG A 35 -13.889 0.156 -4.785 1.00 0.00 N ATOM 0 H ARG A 35 -13.084 -6.277 -5.964 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.776 -5.697 -7.440 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.842 -4.299 -7.247 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -12.400 -3.902 -5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.361 -2.776 -6.369 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -10.677 -3.265 -8.022 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.380 -0.947 -7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.777 -1.952 -8.029 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.496 -1.861 -5.213 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -13.128 0.332 -7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.097 1.440 -6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.747 -0.435 -3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.445 1.008 -4.709 1.00 0.00 H new ATOM 522 N TYR A 36 -10.434 -5.473 -4.173 1.00 0.00 N ATOM 523 CA TYR A 36 -9.453 -5.365 -3.098 1.00 0.00 C ATOM 524 C TYR A 36 -8.542 -6.589 -3.064 1.00 0.00 C ATOM 525 O TYR A 36 -7.374 -6.494 -2.687 1.00 0.00 O ATOM 526 CB TYR A 36 -10.162 -5.205 -1.750 1.00 0.00 C ATOM 527 CG TYR A 36 -11.109 -4.026 -1.698 1.00 0.00 C ATOM 528 CD1 TYR A 36 -12.404 -4.129 -2.191 1.00 0.00 C ATOM 529 CD2 TYR A 36 -10.707 -2.812 -1.157 1.00 0.00 C ATOM 530 CE1 TYR A 36 -13.271 -3.054 -2.146 1.00 0.00 C ATOM 531 CE2 TYR A 36 -11.569 -1.733 -1.108 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.849 -1.859 -1.604 1.00 0.00 C ATOM 533 OH TYR A 36 -13.711 -0.786 -1.557 1.00 0.00 O ATOM 0 H TYR A 36 -11.385 -5.663 -3.858 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.839 -4.485 -3.287 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.718 -6.117 -1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.413 -5.093 -0.966 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -12.738 -5.064 -2.616 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -9.705 -2.709 -0.768 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.274 -3.150 -2.534 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -11.241 -0.796 -0.683 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.196 0.048 -1.566 1.00 0.00 H new ATOM 543 N TYR A 37 -9.084 -7.737 -3.461 1.00 0.00 N ATOM 544 CA TYR A 37 -8.321 -8.983 -3.474 1.00 0.00 C ATOM 545 C TYR A 37 -7.262 -8.969 -4.569 1.00 0.00 C ATOM 546 O TYR A 37 -6.081 -9.184 -4.300 1.00 0.00 O ATOM 547 CB TYR A 37 -9.254 -10.180 -3.665 1.00 0.00 C ATOM 548 CG TYR A 37 -10.087 -10.495 -2.444 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.527 -11.131 -1.345 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.432 -10.152 -2.391 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.285 -11.420 -0.226 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.197 -10.437 -1.275 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.618 -11.070 -0.196 1.00 0.00 C ATOM 554 OH TYR A 37 -12.376 -11.354 0.917 1.00 0.00 O ATOM 0 H TYR A 37 -10.049 -7.831 -3.778 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.817 -9.075 -2.512 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.918 -9.983 -4.507 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.660 -11.056 -3.926 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.482 -11.404 -1.364 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.887 -9.655 -3.235 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.835 -11.917 0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.242 -10.165 -1.249 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.294 -11.041 0.776 1.00 0.00 H new ATOM 564 N VAL A 38 -7.687 -8.720 -5.803 1.00 0.00 N ATOM 565 CA VAL A 38 -6.767 -8.676 -6.931 1.00 0.00 C ATOM 566 C VAL A 38 -5.673 -7.642 -6.690 1.00 0.00 C ATOM 567 O VAL A 38 -4.510 -7.862 -7.029 1.00 0.00 O ATOM 568 CB VAL A 38 -7.499 -8.341 -8.245 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.517 -8.280 -9.407 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.594 -9.358 -8.520 1.00 0.00 C ATOM 0 H VAL A 38 -8.662 -8.546 -6.046 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.322 -9.667 -7.023 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.962 -7.360 -8.139 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.054 -8.042 -10.325 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.771 -7.509 -9.213 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.022 -9.245 -9.516 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.100 -9.105 -9.452 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.155 -10.352 -8.604 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.314 -9.347 -7.702 1.00 0.00 H new ATOM 580 N THR A 39 -6.058 -6.516 -6.102 1.00 0.00 N ATOM 581 CA THR A 39 -5.116 -5.446 -5.799 1.00 0.00 C ATOM 582 C THR A 39 -4.065 -5.917 -4.798 1.00 0.00 C ATOM 583 O THR A 39 -2.862 -5.752 -5.013 1.00 0.00 O ATOM 584 CB THR A 39 -5.851 -4.216 -5.229 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.621 -3.584 -6.258 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.875 -3.212 -4.635 1.00 0.00 C ATOM 0 H THR A 39 -7.020 -6.320 -5.825 1.00 0.00 H new ATOM 0 HA THR A 39 -4.622 -5.167 -6.730 1.00 0.00 H new ATOM 0 HB THR A 39 -6.512 -4.562 -4.435 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.516 -3.981 -6.287 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.426 -2.357 -4.242 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.314 -3.684 -3.828 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.185 -2.874 -5.408 1.00 0.00 H new ATOM 594 N LEU A 40 -4.535 -6.505 -3.703 1.00 0.00 N ATOM 595 CA LEU A 40 -3.655 -7.008 -2.658 1.00 0.00 C ATOM 596 C LEU A 40 -2.663 -8.019 -3.227 1.00 0.00 C ATOM 597 O LEU A 40 -1.464 -7.973 -2.934 1.00 0.00 O ATOM 598 CB LEU A 40 -4.490 -7.647 -1.549 1.00 0.00 C ATOM 599 CG LEU A 40 -3.706 -8.106 -0.324 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.965 -6.939 0.305 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.641 -8.752 0.684 1.00 0.00 C ATOM 0 H LEU A 40 -5.528 -6.645 -3.517 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.087 -6.175 -2.244 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.247 -6.931 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.019 -8.505 -1.964 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.970 -8.845 -0.639 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.412 -7.287 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.270 -6.516 -0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.681 -6.175 0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.070 -9.076 1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.397 -8.030 0.994 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.128 -9.614 0.228 1.00 0.00 H new ATOM 613 N VAL A 41 -3.167 -8.937 -4.038 1.00 0.00 N ATOM 614 CA VAL A 41 -2.324 -9.943 -4.662 1.00 0.00 C ATOM 615 C VAL A 41 -1.302 -9.267 -5.567 1.00 0.00 C ATOM 616 O VAL A 41 -0.172 -9.735 -5.711 1.00 0.00 O ATOM 617 CB VAL A 41 -3.159 -10.948 -5.479 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.261 -11.976 -6.153 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.183 -11.629 -4.584 1.00 0.00 C ATOM 0 H VAL A 41 -4.156 -9.005 -4.279 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.812 -10.493 -3.872 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.689 -10.404 -6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.873 -12.675 -6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.567 -11.469 -6.824 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.699 -12.521 -5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.767 -12.337 -5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.670 -12.160 -3.782 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.847 -10.879 -4.155 1.00 0.00 H new ATOM 629 N GLY A 42 -1.718 -8.159 -6.172 1.00 0.00 N ATOM 630 CA GLY A 42 -0.848 -7.412 -7.060 1.00 0.00 C ATOM 631 C GLY A 42 0.432 -6.947 -6.389 1.00 0.00 C ATOM 632 O GLY A 42 1.518 -7.133 -6.936 1.00 0.00 O ATOM 0 H GLY A 42 -2.651 -7.763 -6.061 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.596 -8.034 -7.919 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.387 -6.545 -7.442 1.00 0.00 H new ATOM 636 N ILE A 43 0.315 -6.337 -5.207 1.00 0.00 N ATOM 637 CA ILE A 43 1.496 -5.849 -4.494 1.00 0.00 C ATOM 638 C ILE A 43 2.412 -6.995 -4.074 1.00 0.00 C ATOM 639 O ILE A 43 3.625 -6.926 -4.274 1.00 0.00 O ATOM 640 CB ILE A 43 1.135 -5.001 -3.254 1.00 0.00 C ATOM 641 CG1 ILE A 43 0.111 -5.719 -2.377 1.00 0.00 C ATOM 642 CG2 ILE A 43 0.616 -3.637 -3.680 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.243 -4.964 -1.112 1.00 0.00 C ATOM 0 H ILE A 43 -0.571 -6.171 -4.730 1.00 0.00 H new ATOM 0 HA ILE A 43 2.023 -5.208 -5.201 1.00 0.00 H new ATOM 0 HB ILE A 43 2.040 -4.859 -2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.797 -5.886 -2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 43 0.501 -6.700 -2.107 1.00 0.00 H new ATOM 0 HG21 ILE A 43 0.366 -3.051 -2.796 1.00 0.00 H new ATOM 0 HG22 ILE A 43 1.384 -3.118 -4.254 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -0.274 -3.763 -4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.975 -5.535 -0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.655 -4.820 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.664 -3.993 -1.373 1.00 0.00 H new ATOM 655 N SER A 44 1.839 -8.047 -3.490 1.00 0.00 N ATOM 656 CA SER A 44 2.635 -9.194 -3.065 1.00 0.00 C ATOM 657 C SER A 44 3.321 -9.856 -4.260 1.00 0.00 C ATOM 658 O SER A 44 4.390 -10.453 -4.125 1.00 0.00 O ATOM 659 CB SER A 44 1.752 -10.215 -2.344 1.00 0.00 C ATOM 660 OG SER A 44 1.181 -9.659 -1.173 1.00 0.00 O ATOM 0 H SER A 44 0.840 -8.128 -3.303 1.00 0.00 H new ATOM 0 HA SER A 44 3.403 -8.836 -2.379 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.961 -10.553 -3.013 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.344 -11.092 -2.082 1.00 0.00 H new ATOM 0 HG SER A 44 1.466 -10.178 -0.392 1.00 0.00 H new ATOM 666 N GLY A 45 2.703 -9.727 -5.430 1.00 0.00 N ATOM 667 CA GLY A 45 3.246 -10.328 -6.637 1.00 0.00 C ATOM 668 C GLY A 45 4.378 -9.527 -7.253 1.00 0.00 C ATOM 669 O GLY A 45 5.456 -10.065 -7.509 1.00 0.00 O ATOM 0 H GLY A 45 1.831 -9.214 -5.565 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.605 -11.331 -6.405 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.447 -10.437 -7.371 1.00 0.00 H new ATOM 673 N ILE A 46 4.137 -8.242 -7.494 1.00 0.00 N ATOM 674 CA ILE A 46 5.147 -7.374 -8.092 1.00 0.00 C ATOM 675 C ILE A 46 6.417 -7.350 -7.247 1.00 0.00 C ATOM 676 O ILE A 46 7.529 -7.349 -7.774 1.00 0.00 O ATOM 677 CB ILE A 46 4.612 -5.937 -8.264 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.100 -5.400 -6.921 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.515 -5.911 -9.320 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.338 -4.091 -7.019 1.00 0.00 C ATOM 0 H ILE A 46 3.253 -7.779 -7.285 1.00 0.00 H new ATOM 0 HA ILE A 46 5.385 -7.781 -9.075 1.00 0.00 H new ATOM 0 HB ILE A 46 5.423 -5.290 -8.600 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.453 -6.150 -6.467 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.949 -5.263 -6.251 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.144 -4.893 -9.434 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.917 -6.259 -10.271 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.697 -6.563 -9.012 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.013 -3.784 -6.025 1.00 0.00 H new ATOM 0 HD12 ILE A 46 3.986 -3.323 -7.442 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.467 -4.224 -7.661 1.00 0.00 H new ATOM 692 N ALA A 47 6.244 -7.318 -5.933 1.00 0.00 N ATOM 693 CA ALA A 47 7.374 -7.310 -5.016 1.00 0.00 C ATOM 694 C ALA A 47 8.119 -8.642 -5.046 1.00 0.00 C ATOM 695 O ALA A 47 9.350 -8.674 -5.055 1.00 0.00 O ATOM 696 CB ALA A 47 6.906 -6.995 -3.608 1.00 0.00 C ATOM 0 H ALA A 47 5.331 -7.297 -5.478 1.00 0.00 H new ATOM 0 HA ALA A 47 8.066 -6.533 -5.339 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.761 -6.992 -2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.429 -6.015 -3.594 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.191 -7.751 -3.285 1.00 0.00 H new ATOM 702 N ALA A 48 7.364 -9.742 -5.064 1.00 0.00 N ATOM 703 CA ALA A 48 7.951 -11.079 -5.079 1.00 0.00 C ATOM 704 C ALA A 48 8.942 -11.249 -6.227 1.00 0.00 C ATOM 705 O ALA A 48 10.023 -11.812 -6.047 1.00 0.00 O ATOM 706 CB ALA A 48 6.858 -12.131 -5.174 1.00 0.00 C ATOM 0 H ALA A 48 6.344 -9.731 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 48 8.498 -11.209 -4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.308 -13.124 -5.184 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.193 -12.043 -4.315 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.288 -11.982 -6.091 1.00 0.00 H new ATOM 712 N VAL A 49 8.574 -10.758 -7.405 1.00 0.00 N ATOM 713 CA VAL A 49 9.438 -10.872 -8.574 1.00 0.00 C ATOM 714 C VAL A 49 10.630 -9.922 -8.482 1.00 0.00 C ATOM 715 O VAL A 49 11.725 -10.245 -8.943 1.00 0.00 O ATOM 716 CB VAL A 49 8.669 -10.611 -9.886 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.529 -11.607 -10.041 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.147 -9.184 -9.935 1.00 0.00 C ATOM 0 H VAL A 49 7.689 -10.280 -7.576 1.00 0.00 H new ATOM 0 HA VAL A 49 9.804 -11.898 -8.588 1.00 0.00 H new ATOM 0 HB VAL A 49 9.360 -10.745 -10.719 1.00 0.00 H new ATOM 0 HG11 VAL A 49 6.997 -11.409 -10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.931 -12.620 -10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.841 -11.507 -9.201 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.609 -9.025 -10.869 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.474 -9.014 -9.095 1.00 0.00 H new ATOM 0 HG23 VAL A 49 8.984 -8.488 -9.876 1.00 0.00 H new ATOM 728 N ALA A 50 10.417 -8.751 -7.884 1.00 0.00 N ATOM 729 CA ALA A 50 11.487 -7.767 -7.737 1.00 0.00 C ATOM 730 C ALA A 50 12.604 -8.296 -6.846 1.00 0.00 C ATOM 731 O ALA A 50 13.783 -8.046 -7.095 1.00 0.00 O ATOM 732 CB ALA A 50 10.946 -6.472 -7.160 1.00 0.00 C ATOM 0 H ALA A 50 9.519 -8.462 -7.496 1.00 0.00 H new ATOM 0 HA ALA A 50 11.895 -7.575 -8.729 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.758 -5.752 -7.058 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.184 -6.067 -7.826 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.507 -6.665 -6.181 1.00 0.00 H new ATOM 738 N TYR A 51 12.222 -9.028 -5.807 1.00 0.00 N ATOM 739 CA TYR A 51 13.188 -9.588 -4.871 1.00 0.00 C ATOM 740 C TYR A 51 13.954 -10.735 -5.511 1.00 0.00 C ATOM 741 O TYR A 51 15.155 -10.881 -5.303 1.00 0.00 O ATOM 742 CB TYR A 51 12.486 -10.074 -3.601 1.00 0.00 C ATOM 743 CG TYR A 51 12.028 -8.953 -2.694 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.935 -8.027 -2.193 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.693 -8.820 -2.337 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.525 -7.002 -1.364 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.275 -7.797 -1.507 1.00 0.00 C ATOM 748 CZ TYR A 51 11.194 -6.891 -1.023 1.00 0.00 C ATOM 749 OH TYR A 51 10.784 -5.871 -0.196 1.00 0.00 O ATOM 0 H TYR A 51 11.250 -9.248 -5.591 1.00 0.00 H new ATOM 0 HA TYR A 51 13.894 -8.802 -4.604 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.623 -10.678 -3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.164 -10.724 -3.047 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.979 -8.111 -2.457 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.969 -9.527 -2.714 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.244 -6.291 -0.985 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.233 -7.708 -1.239 1.00 0.00 H new ATOM 0 HH TYR A 51 10.544 -5.089 -0.736 1.00 0.00 H new ATOM 759 N ALA A 52 13.246 -11.543 -6.289 1.00 0.00 N ATOM 760 CA ALA A 52 13.856 -12.679 -6.969 1.00 0.00 C ATOM 761 C ALA A 52 14.919 -12.224 -7.963 1.00 0.00 C ATOM 762 O ALA A 52 16.045 -12.722 -7.953 1.00 0.00 O ATOM 763 CB ALA A 52 12.790 -13.501 -7.677 1.00 0.00 C ATOM 0 H ALA A 52 12.247 -11.433 -6.465 1.00 0.00 H new ATOM 0 HA ALA A 52 14.344 -13.300 -6.217 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.258 -14.347 -8.181 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.069 -13.868 -6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.278 -12.879 -8.411 1.00 0.00 H new ATOM 769 N VAL A 53 14.557 -11.273 -8.822 1.00 0.00 N ATOM 770 CA VAL A 53 15.482 -10.759 -9.826 1.00 0.00 C ATOM 771 C VAL A 53 16.651 -10.023 -9.177 1.00 0.00 C ATOM 772 O VAL A 53 17.802 -10.199 -9.575 1.00 0.00 O ATOM 773 CB VAL A 53 14.770 -9.820 -10.823 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.591 -10.533 -11.466 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.311 -8.541 -10.141 1.00 0.00 C ATOM 0 H VAL A 53 13.632 -10.845 -8.842 1.00 0.00 H new ATOM 0 HA VAL A 53 15.867 -11.621 -10.372 1.00 0.00 H new ATOM 0 HB VAL A 53 15.483 -9.547 -11.601 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.097 -9.860 -12.167 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.946 -11.415 -11.999 1.00 0.00 H new ATOM 0 HG13 VAL A 53 12.884 -10.835 -10.694 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.813 -7.899 -10.868 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.616 -8.786 -9.338 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.174 -8.019 -9.728 1.00 0.00 H new ATOM 785 N MET A 54 16.351 -9.209 -8.171 1.00 0.00 N ATOM 786 CA MET A 54 17.381 -8.453 -7.470 1.00 0.00 C ATOM 787 C MET A 54 18.273 -9.393 -6.667 1.00 0.00 C ATOM 788 O MET A 54 19.455 -9.118 -6.458 1.00 0.00 O ATOM 789 CB MET A 54 16.740 -7.406 -6.558 1.00 0.00 C ATOM 790 CG MET A 54 17.741 -6.479 -5.886 1.00 0.00 C ATOM 791 SD MET A 54 17.038 -4.868 -5.477 1.00 0.00 S ATOM 792 CE MET A 54 15.474 -5.338 -4.739 1.00 0.00 C ATOM 0 H MET A 54 15.404 -9.056 -7.823 1.00 0.00 H new ATOM 0 HA MET A 54 18.000 -7.937 -8.205 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.041 -6.808 -7.143 1.00 0.00 H new ATOM 0 HB3 MET A 54 16.158 -7.915 -5.790 1.00 0.00 H new ATOM 0 HG2 MET A 54 18.111 -6.950 -4.976 1.00 0.00 H new ATOM 0 HG3 MET A 54 18.599 -6.339 -6.544 1.00 0.00 H new ATOM 0 HE1 MET A 54 15.254 -4.677 -3.901 1.00 0.00 H new ATOM 0 HE2 MET A 54 14.682 -5.257 -5.483 1.00 0.00 H new ATOM 0 HE3 MET A 54 15.534 -6.367 -4.384 1.00 0.00 H new ATOM 802 N ALA A 55 17.694 -10.503 -6.219 1.00 0.00 N ATOM 803 CA ALA A 55 18.437 -11.498 -5.448 1.00 0.00 C ATOM 804 C ALA A 55 19.535 -12.133 -6.293 1.00 0.00 C ATOM 805 O ALA A 55 20.622 -12.429 -5.798 1.00 0.00 O ATOM 806 CB ALA A 55 17.498 -12.574 -4.921 1.00 0.00 C ATOM 0 H ALA A 55 16.714 -10.737 -6.376 1.00 0.00 H new ATOM 0 HA ALA A 55 18.902 -10.990 -4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.068 -13.306 -4.349 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.746 -12.117 -4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.007 -13.070 -5.758 1.00 0.00 H new ATOM 812 N LEU A 56 19.241 -12.340 -7.573 1.00 0.00 N ATOM 813 CA LEU A 56 20.198 -12.947 -8.493 1.00 0.00 C ATOM 814 C LEU A 56 21.301 -11.964 -8.871 1.00 0.00 C ATOM 815 O LEU A 56 22.214 -12.304 -9.625 1.00 0.00 O ATOM 816 CB LEU A 56 19.479 -13.436 -9.753 1.00 0.00 C ATOM 817 CG LEU A 56 18.434 -14.528 -9.518 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.632 -14.784 -10.786 1.00 0.00 C ATOM 819 CD2 LEU A 56 19.102 -15.810 -9.041 1.00 0.00 C ATOM 0 H LEU A 56 18.346 -12.096 -7.998 1.00 0.00 H new ATOM 0 HA LEU A 56 20.659 -13.796 -7.988 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.992 -12.585 -10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 56 20.223 -13.811 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 56 17.749 -14.187 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.894 -15.564 -10.598 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.123 -13.868 -11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 56 18.303 -15.104 -11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.344 -16.576 -8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.810 -16.154 -9.795 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.631 -15.619 -8.107 1.00 0.00 H new ATOM 831 N GLY A 57 21.214 -10.747 -8.343 1.00 0.00 N ATOM 832 CA GLY A 57 22.214 -9.738 -8.640 1.00 0.00 C ATOM 833 C GLY A 57 21.826 -8.868 -9.819 1.00 0.00 C ATOM 834 O GLY A 57 22.600 -8.015 -10.251 1.00 0.00 O ATOM 0 H GLY A 57 20.470 -10.442 -7.716 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.364 -9.110 -7.762 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.166 -10.225 -8.849 1.00 0.00 H new ATOM 838 N VAL A 58 20.623 -9.085 -10.340 1.00 0.00 N ATOM 839 CA VAL A 58 20.130 -8.318 -11.477 1.00 0.00 C ATOM 840 C VAL A 58 19.740 -6.902 -11.060 1.00 0.00 C ATOM 841 O VAL A 58 19.238 -6.685 -9.957 1.00 0.00 O ATOM 842 CB VAL A 58 18.918 -9.006 -12.134 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.463 -8.239 -13.367 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.254 -10.447 -12.489 1.00 0.00 C ATOM 0 H VAL A 58 19.971 -9.787 -9.992 1.00 0.00 H new ATOM 0 HA VAL A 58 20.943 -8.266 -12.201 1.00 0.00 H new ATOM 0 HB VAL A 58 18.096 -9.010 -11.418 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.606 -8.744 -13.814 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.179 -7.226 -13.081 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.277 -8.197 -14.090 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.388 -10.919 -12.952 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.092 -10.464 -13.186 1.00 0.00 H new ATOM 0 HG23 VAL A 58 19.523 -10.991 -11.584 1.00 0.00 H new ATOM 854 N GLY A 59 19.978 -5.946 -11.953 1.00 0.00 N ATOM 855 CA GLY A 59 19.650 -4.561 -11.669 1.00 0.00 C ATOM 856 C GLY A 59 20.648 -3.899 -10.734 1.00 0.00 C ATOM 857 O GLY A 59 20.448 -2.758 -10.313 1.00 0.00 O ATOM 0 H GLY A 59 20.393 -6.107 -12.871 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.610 -4.003 -12.604 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.656 -4.512 -11.225 1.00 0.00 H new ATOM 861 N TRP A 60 21.722 -4.612 -10.408 1.00 0.00 N ATOM 862 CA TRP A 60 22.752 -4.087 -9.516 1.00 0.00 C ATOM 863 C TRP A 60 23.724 -3.185 -10.271 1.00 0.00 C ATOM 864 O TRP A 60 24.409 -3.631 -11.192 1.00 0.00 O ATOM 865 CB TRP A 60 23.520 -5.240 -8.860 1.00 0.00 C ATOM 866 CG TRP A 60 22.733 -5.978 -7.815 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.373 -6.062 -7.710 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.266 -6.743 -6.727 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.031 -6.827 -6.623 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.175 -7.257 -6.004 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.562 -7.042 -6.295 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.338 -8.054 -4.874 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.723 -7.832 -5.173 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.617 -8.330 -4.473 1.00 0.00 C ATOM 0 H TRP A 60 21.902 -5.556 -10.749 1.00 0.00 H new ATOM 0 HA TRP A 60 22.260 -3.495 -8.745 1.00 0.00 H new ATOM 0 HB2 TRP A 60 23.829 -5.944 -9.633 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.429 -4.846 -8.406 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.670 -5.595 -8.384 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.079 -7.041 -6.324 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.421 -6.662 -6.828 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.486 -8.440 -4.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.719 -8.070 -4.830 1.00 0.00 H new ATOM 0 HH2 TRP A 60 23.777 -8.944 -3.599 1.00 0.00 H new ATOM 885 N VAL A 61 23.781 -1.913 -9.879 1.00 0.00 N ATOM 886 CA VAL A 61 24.677 -0.959 -10.523 1.00 0.00 C ATOM 887 C VAL A 61 25.747 -0.454 -9.548 1.00 0.00 C ATOM 888 O VAL A 61 25.425 0.026 -8.460 1.00 0.00 O ATOM 889 CB VAL A 61 23.903 0.245 -11.105 1.00 0.00 C ATOM 890 CG1 VAL A 61 23.107 0.954 -10.021 1.00 0.00 C ATOM 891 CG2 VAL A 61 24.857 1.211 -11.792 1.00 0.00 C ATOM 0 H VAL A 61 23.220 -1.522 -9.122 1.00 0.00 H new ATOM 0 HA VAL A 61 25.164 -1.490 -11.341 1.00 0.00 H new ATOM 0 HB VAL A 61 23.199 -0.130 -11.848 1.00 0.00 H new ATOM 0 HG11 VAL A 61 22.571 1.798 -10.456 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.393 0.259 -9.580 1.00 0.00 H new ATOM 0 HG13 VAL A 61 23.786 1.315 -9.248 1.00 0.00 H new ATOM 0 HG21 VAL A 61 24.294 2.053 -12.196 1.00 0.00 H new ATOM 0 HG22 VAL A 61 25.588 1.576 -11.070 1.00 0.00 H new ATOM 0 HG23 VAL A 61 25.373 0.697 -12.603 1.00 0.00 H new ATOM 901 N PRO A 62 27.039 -0.563 -9.922 1.00 0.00 N ATOM 902 CA PRO A 62 28.150 -0.110 -9.077 1.00 0.00 C ATOM 903 C PRO A 62 28.239 1.410 -9.014 1.00 0.00 C ATOM 904 O PRO A 62 28.001 2.097 -10.007 1.00 0.00 O ATOM 905 CB PRO A 62 29.400 -0.686 -9.762 1.00 0.00 C ATOM 906 CG PRO A 62 28.895 -1.626 -10.807 1.00 0.00 C ATOM 907 CD PRO A 62 27.528 -1.137 -11.181 1.00 0.00 C ATOM 0 HA PRO A 62 28.030 -0.441 -8.045 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.002 0.106 -10.207 1.00 0.00 H new ATOM 0 HB3 PRO A 62 30.035 -1.204 -9.044 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.556 -1.636 -11.674 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.853 -2.646 -10.426 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.567 -0.394 -11.977 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.889 -1.947 -11.532 1.00 0.00 H new ATOM 915 N VAL A 63 28.588 1.929 -7.840 1.00 0.00 N ATOM 916 CA VAL A 63 28.711 3.369 -7.643 1.00 0.00 C ATOM 917 C VAL A 63 29.885 3.699 -6.723 1.00 0.00 C ATOM 918 O VAL A 63 29.749 3.693 -5.500 1.00 0.00 O ATOM 919 CB VAL A 63 27.417 3.970 -7.054 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.591 5.456 -6.769 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.244 3.738 -7.994 1.00 0.00 C ATOM 0 H VAL A 63 28.791 1.372 -7.010 1.00 0.00 H new ATOM 0 HA VAL A 63 28.889 3.810 -8.624 1.00 0.00 H new ATOM 0 HB VAL A 63 27.206 3.466 -6.111 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.666 5.858 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.401 5.597 -6.053 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.831 5.978 -7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.341 4.169 -7.562 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.448 4.212 -8.954 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.101 2.667 -8.140 1.00 0.00 H new ATOM 931 N ALA A 64 31.038 3.981 -7.327 1.00 0.00 N ATOM 932 CA ALA A 64 32.245 4.318 -6.577 1.00 0.00 C ATOM 933 C ALA A 64 32.643 3.197 -5.617 1.00 0.00 C ATOM 934 O ALA A 64 33.397 2.297 -5.983 1.00 0.00 O ATOM 935 CB ALA A 64 32.055 5.627 -5.823 1.00 0.00 C ATOM 0 H ALA A 64 31.161 3.982 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 64 33.057 4.441 -7.294 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.964 5.863 -5.269 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.843 6.428 -6.532 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.222 5.529 -5.127 1.00 0.00 H new ATOM 941 N GLU A 65 32.130 3.259 -4.389 1.00 0.00 N ATOM 942 CA GLU A 65 32.439 2.252 -3.378 1.00 0.00 C ATOM 943 C GLU A 65 31.181 1.502 -2.949 1.00 0.00 C ATOM 944 O GLU A 65 31.257 0.389 -2.427 1.00 0.00 O ATOM 945 CB GLU A 65 33.092 2.912 -2.160 1.00 0.00 C ATOM 946 CG GLU A 65 34.363 3.677 -2.491 1.00 0.00 C ATOM 947 CD GLU A 65 35.485 2.772 -2.958 1.00 0.00 C ATOM 948 OE1 GLU A 65 36.166 2.177 -2.097 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.686 2.659 -4.186 1.00 0.00 O ATOM 0 H GLU A 65 31.500 3.995 -4.072 1.00 0.00 H new ATOM 0 HA GLU A 65 33.134 1.535 -3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.377 3.594 -1.700 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.322 2.145 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.148 4.412 -3.266 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.690 4.229 -1.610 1.00 0.00 H new ATOM 956 N ARG A 66 30.025 2.120 -3.172 1.00 0.00 N ATOM 957 CA ARG A 66 28.748 1.514 -2.812 1.00 0.00 C ATOM 958 C ARG A 66 28.003 1.050 -4.059 1.00 0.00 C ATOM 959 O ARG A 66 28.266 1.526 -5.161 1.00 0.00 O ATOM 960 CB ARG A 66 27.893 2.511 -2.026 1.00 0.00 C ATOM 961 CG ARG A 66 27.762 3.866 -2.701 1.00 0.00 C ATOM 962 CD ARG A 66 27.004 4.857 -1.832 1.00 0.00 C ATOM 963 NE ARG A 66 26.932 6.179 -2.447 1.00 0.00 N ATOM 964 CZ ARG A 66 26.549 7.277 -1.800 1.00 0.00 C ATOM 965 NH1 ARG A 66 26.203 7.214 -0.522 1.00 0.00 N ATOM 966 NH2 ARG A 66 26.512 8.441 -2.434 1.00 0.00 N ATOM 0 H ARG A 66 29.947 3.042 -3.601 1.00 0.00 H new ATOM 0 HA ARG A 66 28.944 0.645 -2.184 1.00 0.00 H new ATOM 0 HB2 ARG A 66 26.898 2.089 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 66 28.328 2.648 -1.036 1.00 0.00 H new ATOM 0 HG2 ARG A 66 28.754 4.260 -2.921 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.246 3.749 -3.654 1.00 0.00 H new ATOM 0 HD2 ARG A 66 25.995 4.485 -1.653 1.00 0.00 H new ATOM 0 HD3 ARG A 66 27.492 4.935 -0.861 1.00 0.00 H new ATOM 0 HE ARG A 66 27.190 6.266 -3.430 1.00 0.00 H new ATOM 0 HH11 ARG A 66 26.230 6.321 -0.030 1.00 0.00 H new ATOM 0 HH12 ARG A 66 25.910 8.059 -0.031 1.00 0.00 H new ATOM 0 HH21 ARG A 66 26.777 8.495 -3.417 1.00 0.00 H new ATOM 0 HH22 ARG A 66 26.218 9.283 -1.938 1.00 0.00 H new ATOM 980 N THR A 67 27.074 0.118 -3.879 1.00 0.00 N ATOM 981 CA THR A 67 26.304 -0.411 -4.998 1.00 0.00 C ATOM 982 C THR A 67 24.815 -0.118 -4.845 1.00 0.00 C ATOM 983 O THR A 67 24.166 -0.612 -3.924 1.00 0.00 O ATOM 984 CB THR A 67 26.501 -1.931 -5.141 1.00 0.00 C ATOM 985 OG1 THR A 67 27.894 -2.235 -5.276 1.00 0.00 O ATOM 986 CG2 THR A 67 25.741 -2.468 -6.345 1.00 0.00 C ATOM 0 H THR A 67 26.837 -0.285 -2.973 1.00 0.00 H new ATOM 0 HA THR A 67 26.674 0.089 -5.893 1.00 0.00 H new ATOM 0 HB THR A 67 26.110 -2.409 -4.243 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.010 -3.204 -5.365 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.897 -3.544 -6.423 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.677 -2.263 -6.225 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.104 -1.982 -7.251 1.00 0.00 H new ATOM 994 N VAL A 68 24.285 0.689 -5.758 1.00 0.00 N ATOM 995 CA VAL A 68 22.872 1.044 -5.740 1.00 0.00 C ATOM 996 C VAL A 68 22.055 0.012 -6.507 1.00 0.00 C ATOM 997 O VAL A 68 22.534 -0.566 -7.484 1.00 0.00 O ATOM 998 CB VAL A 68 22.626 2.441 -6.345 1.00 0.00 C ATOM 999 CG1 VAL A 68 21.185 2.875 -6.126 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.591 3.456 -5.751 1.00 0.00 C ATOM 0 H VAL A 68 24.815 1.110 -6.521 1.00 0.00 H new ATOM 0 HA VAL A 68 22.557 1.061 -4.697 1.00 0.00 H new ATOM 0 HB VAL A 68 22.804 2.387 -7.419 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.033 3.863 -6.560 1.00 0.00 H new ATOM 0 HG12 VAL A 68 20.514 2.161 -6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 68 20.975 2.912 -5.057 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.403 4.436 -6.189 1.00 0.00 H new ATOM 0 HG22 VAL A 68 23.446 3.507 -4.672 1.00 0.00 H new ATOM 0 HG23 VAL A 68 24.616 3.153 -5.966 1.00 0.00 H new ATOM 1010 N PHE A 69 20.829 -0.225 -6.061 1.00 0.00 N ATOM 1011 CA PHE A 69 19.961 -1.196 -6.707 1.00 0.00 C ATOM 1012 C PHE A 69 18.847 -0.483 -7.458 1.00 0.00 C ATOM 1013 O PHE A 69 17.992 0.164 -6.855 1.00 0.00 O ATOM 1014 CB PHE A 69 19.369 -2.160 -5.676 1.00 0.00 C ATOM 1015 CG PHE A 69 20.399 -2.794 -4.783 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.462 -3.506 -5.318 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.303 -2.677 -3.405 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.407 -4.089 -4.496 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.246 -3.259 -2.579 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.300 -3.966 -3.125 1.00 0.00 C ATOM 0 H PHE A 69 20.414 0.242 -5.255 1.00 0.00 H new ATOM 0 HA PHE A 69 20.555 -1.772 -7.417 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.648 -1.622 -5.060 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.820 -2.944 -6.197 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.552 -3.606 -6.390 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.482 -2.125 -2.972 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.230 -4.641 -4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.159 -3.161 -1.507 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.038 -4.421 -2.481 1.00 0.00 H new ATOM 1030 N VAL A 70 18.866 -0.607 -8.776 1.00 0.00 N ATOM 1031 CA VAL A 70 17.873 0.041 -9.617 1.00 0.00 C ATOM 1032 C VAL A 70 16.474 -0.557 -9.424 1.00 0.00 C ATOM 1033 O VAL A 70 15.509 0.185 -9.237 1.00 0.00 O ATOM 1034 CB VAL A 70 18.255 -0.036 -11.106 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.361 0.879 -11.918 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.721 0.324 -11.308 1.00 0.00 C ATOM 0 H VAL A 70 19.560 -1.152 -9.287 1.00 0.00 H new ATOM 0 HA VAL A 70 17.851 1.086 -9.307 1.00 0.00 H new ATOM 0 HB VAL A 70 18.112 -1.060 -11.450 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.638 0.818 -12.970 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.322 0.573 -11.798 1.00 0.00 H new ATOM 0 HG13 VAL A 70 17.479 1.905 -11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.968 0.263 -12.368 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.899 1.339 -10.952 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.347 -0.371 -10.749 1.00 0.00 H new ATOM 1046 N PRO A 71 16.335 -1.900 -9.467 1.00 0.00 N ATOM 1047 CA PRO A 71 15.032 -2.557 -9.300 1.00 0.00 C ATOM 1048 C PRO A 71 14.420 -2.299 -7.928 1.00 0.00 C ATOM 1049 O PRO A 71 13.222 -2.492 -7.731 1.00 0.00 O ATOM 1050 CB PRO A 71 15.345 -4.048 -9.473 1.00 0.00 C ATOM 1051 CG PRO A 71 16.802 -4.169 -9.199 1.00 0.00 C ATOM 1052 CD PRO A 71 17.415 -2.883 -9.673 1.00 0.00 C ATOM 0 HA PRO A 71 14.300 -2.180 -10.014 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.761 -4.657 -8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.103 -4.388 -10.480 1.00 0.00 H new ATOM 0 HG2 PRO A 71 16.989 -4.323 -8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.229 -5.023 -9.725 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.307 -2.627 -9.101 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.713 -2.941 -10.720 1.00 0.00 H new ATOM 1060 N ARG A 72 15.247 -1.865 -6.984 1.00 0.00 N ATOM 1061 CA ARG A 72 14.781 -1.594 -5.628 1.00 0.00 C ATOM 1062 C ARG A 72 13.877 -0.361 -5.581 1.00 0.00 C ATOM 1063 O ARG A 72 12.733 -0.437 -5.124 1.00 0.00 O ATOM 1064 CB ARG A 72 15.979 -1.404 -4.695 1.00 0.00 C ATOM 1065 CG ARG A 72 15.598 -0.982 -3.286 1.00 0.00 C ATOM 1066 CD ARG A 72 16.822 -0.856 -2.394 1.00 0.00 C ATOM 1067 NE ARG A 72 17.883 -0.077 -3.025 1.00 0.00 N ATOM 1068 CZ ARG A 72 18.968 0.350 -2.384 1.00 0.00 C ATOM 1069 NH1 ARG A 72 19.129 0.087 -1.094 1.00 0.00 N ATOM 1070 NH2 ARG A 72 19.895 1.041 -3.033 1.00 0.00 N ATOM 0 H ARG A 72 16.242 -1.693 -7.131 1.00 0.00 H new ATOM 0 HA ARG A 72 14.193 -2.450 -5.296 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.541 -2.337 -4.646 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.644 -0.654 -5.122 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.071 -0.028 -3.320 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.909 -1.711 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 72 16.537 -0.385 -1.453 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.198 -1.850 -2.152 1.00 0.00 H new ATOM 0 HE ARG A 72 17.787 0.153 -4.014 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.420 -0.445 -0.589 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.962 0.416 -0.607 1.00 0.00 H new ATOM 0 HH21 ARG A 72 19.777 1.246 -4.025 1.00 0.00 H new ATOM 0 HH22 ARG A 72 20.726 1.368 -2.540 1.00 0.00 H new ATOM 1084 N TYR A 73 14.379 0.768 -6.073 1.00 0.00 N ATOM 1085 CA TYR A 73 13.598 2.000 -6.065 1.00 0.00 C ATOM 1086 C TYR A 73 12.461 1.920 -7.074 1.00 0.00 C ATOM 1087 O TYR A 73 11.367 2.426 -6.822 1.00 0.00 O ATOM 1088 CB TYR A 73 14.484 3.220 -6.341 1.00 0.00 C ATOM 1089 CG TYR A 73 15.635 3.351 -5.371 1.00 0.00 C ATOM 1090 CD1 TYR A 73 16.859 2.753 -5.631 1.00 0.00 C ATOM 1091 CD2 TYR A 73 15.493 4.069 -4.191 1.00 0.00 C ATOM 1092 CE1 TYR A 73 17.911 2.864 -4.744 1.00 0.00 C ATOM 1093 CE2 TYR A 73 16.541 4.187 -3.298 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.747 3.582 -3.579 1.00 0.00 C ATOM 1095 OH TYR A 73 18.792 3.694 -2.691 1.00 0.00 O ATOM 0 H TYR A 73 15.311 0.855 -6.477 1.00 0.00 H new ATOM 0 HA TYR A 73 13.168 2.119 -5.070 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.878 3.153 -7.355 1.00 0.00 H new ATOM 0 HB3 TYR A 73 13.874 4.122 -6.295 1.00 0.00 H new ATOM 0 HD1 TYR A 73 16.992 2.191 -6.543 1.00 0.00 H new ATOM 0 HD2 TYR A 73 14.549 4.543 -3.968 1.00 0.00 H new ATOM 0 HE1 TYR A 73 18.857 2.391 -4.962 1.00 0.00 H new ATOM 0 HE2 TYR A 73 16.416 4.750 -2.385 1.00 0.00 H new ATOM 0 HH TYR A 73 18.482 3.464 -1.790 1.00 0.00 H new ATOM 1105 N ILE A 74 12.711 1.277 -8.213 1.00 0.00 N ATOM 1106 CA ILE A 74 11.681 1.136 -9.231 1.00 0.00 C ATOM 1107 C ILE A 74 10.535 0.280 -8.697 1.00 0.00 C ATOM 1108 O ILE A 74 9.363 0.589 -8.918 1.00 0.00 O ATOM 1109 CB ILE A 74 12.243 0.542 -10.549 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.528 1.153 -11.763 1.00 0.00 C ATOM 1111 CG2 ILE A 74 12.130 -0.977 -10.575 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.023 0.966 -11.758 1.00 0.00 C ATOM 0 H ILE A 74 13.607 0.851 -8.449 1.00 0.00 H new ATOM 0 HA ILE A 74 11.305 2.132 -9.466 1.00 0.00 H new ATOM 0 HB ILE A 74 13.302 0.796 -10.598 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.750 2.219 -11.802 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.935 0.709 -12.671 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.534 -1.356 -11.514 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.693 -1.398 -9.742 1.00 0.00 H new ATOM 0 HG23 ILE A 74 11.082 -1.265 -10.488 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.596 1.426 -12.649 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.789 -0.098 -11.752 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.601 1.435 -10.869 1.00 0.00 H new ATOM 1124 N ASP A 75 10.877 -0.792 -7.982 1.00 0.00 N ATOM 1125 CA ASP A 75 9.863 -1.659 -7.399 1.00 0.00 C ATOM 1126 C ASP A 75 8.961 -0.831 -6.502 1.00 0.00 C ATOM 1127 O ASP A 75 7.750 -1.037 -6.457 1.00 0.00 O ATOM 1128 CB ASP A 75 10.505 -2.792 -6.597 1.00 0.00 C ATOM 1129 CG ASP A 75 9.494 -3.548 -5.756 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.795 -4.423 -6.310 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.398 -3.264 -4.544 1.00 0.00 O ATOM 0 H ASP A 75 11.839 -1.076 -7.796 1.00 0.00 H new ATOM 0 HA ASP A 75 9.277 -2.108 -8.201 1.00 0.00 H new ATOM 0 HB2 ASP A 75 10.996 -3.485 -7.280 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.279 -2.382 -5.949 1.00 0.00 H new ATOM 1136 N TRP A 76 9.568 0.118 -5.796 1.00 0.00 N ATOM 1137 CA TRP A 76 8.828 1.000 -4.905 1.00 0.00 C ATOM 1138 C TRP A 76 7.898 1.916 -5.695 1.00 0.00 C ATOM 1139 O TRP A 76 6.841 2.314 -5.206 1.00 0.00 O ATOM 1140 CB TRP A 76 9.792 1.836 -4.061 1.00 0.00 C ATOM 1141 CG TRP A 76 10.492 1.045 -2.997 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.209 -0.232 -2.598 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.589 1.483 -2.191 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.063 -0.611 -1.593 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.919 0.424 -1.324 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.325 2.668 -2.116 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 12.950 0.516 -0.398 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.350 2.756 -1.195 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.653 1.686 -0.346 1.00 0.00 C ATOM 0 H TRP A 76 10.572 0.295 -5.825 1.00 0.00 H new ATOM 0 HA TRP A 76 8.223 0.381 -4.243 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.537 2.289 -4.715 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.240 2.651 -3.593 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.428 -0.852 -3.013 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.061 -1.516 -1.123 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.097 3.500 -2.766 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.188 -0.309 0.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.928 3.666 -1.129 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.459 1.787 0.365 1.00 0.00 H new ATOM 1160 N ILE A 77 8.298 2.248 -6.919 1.00 0.00 N ATOM 1161 CA ILE A 77 7.494 3.115 -7.773 1.00 0.00 C ATOM 1162 C ILE A 77 6.195 2.429 -8.181 1.00 0.00 C ATOM 1163 O ILE A 77 5.160 3.073 -8.315 1.00 0.00 O ATOM 1164 CB ILE A 77 8.259 3.531 -9.048 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.570 4.230 -8.681 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.393 4.439 -9.913 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.434 4.575 -9.876 1.00 0.00 C ATOM 0 H ILE A 77 9.171 1.931 -7.340 1.00 0.00 H new ATOM 0 HA ILE A 77 7.270 4.007 -7.188 1.00 0.00 H new ATOM 0 HB ILE A 77 8.496 2.633 -9.619 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.342 5.144 -8.133 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.137 3.588 -8.008 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.946 4.724 -10.808 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.485 3.909 -10.201 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.128 5.334 -9.350 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.345 5.068 -9.536 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.693 3.663 -10.413 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.886 5.243 -10.540 1.00 0.00 H new ATOM 1179 N LEU A 78 6.263 1.125 -8.410 1.00 0.00 N ATOM 1180 CA LEU A 78 5.093 0.354 -8.809 1.00 0.00 C ATOM 1181 C LEU A 78 4.343 -0.246 -7.615 1.00 0.00 C ATOM 1182 O LEU A 78 3.154 -0.547 -7.713 1.00 0.00 O ATOM 1183 CB LEU A 78 5.522 -0.735 -9.785 1.00 0.00 C ATOM 1184 CG LEU A 78 6.714 -1.587 -9.343 1.00 0.00 C ATOM 1185 CD1 LEU A 78 6.247 -2.811 -8.579 1.00 0.00 C ATOM 1186 CD2 LEU A 78 7.552 -1.995 -10.546 1.00 0.00 C ATOM 0 H LEU A 78 7.119 0.577 -8.326 1.00 0.00 H new ATOM 0 HA LEU A 78 4.392 1.033 -9.295 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.672 -1.395 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.766 -0.267 -10.739 1.00 0.00 H new ATOM 0 HG LEU A 78 7.334 -0.987 -8.677 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.111 -3.402 -8.275 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.692 -2.498 -7.695 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.602 -3.414 -9.218 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.395 -2.600 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.939 -2.575 -11.237 1.00 0.00 H new ATOM 0 HD23 LEU A 78 7.922 -1.103 -11.051 1.00 0.00 H new ATOM 1198 N THR A 79 5.038 -0.421 -6.493 1.00 0.00 N ATOM 1199 CA THR A 79 4.422 -1.009 -5.294 1.00 0.00 C ATOM 1200 C THR A 79 3.747 0.023 -4.386 1.00 0.00 C ATOM 1201 O THR A 79 2.568 -0.118 -4.052 1.00 0.00 O ATOM 1202 CB THR A 79 5.455 -1.766 -4.433 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.557 -0.908 -4.123 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.960 -3.016 -5.134 1.00 0.00 C ATOM 0 H THR A 79 6.020 -0.168 -6.384 1.00 0.00 H new ATOM 0 HA THR A 79 3.666 -1.690 -5.686 1.00 0.00 H new ATOM 0 HB THR A 79 4.958 -2.073 -3.513 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.198 -0.918 -4.864 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.685 -3.522 -4.497 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.123 -3.685 -5.333 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.435 -2.739 -6.075 1.00 0.00 H new ATOM 1212 N THR A 80 4.487 1.057 -3.992 1.00 0.00 N ATOM 1213 CA THR A 80 3.961 2.072 -3.081 1.00 0.00 C ATOM 1214 C THR A 80 2.646 2.689 -3.561 1.00 0.00 C ATOM 1215 O THR A 80 1.661 2.670 -2.821 1.00 0.00 O ATOM 1216 CB THR A 80 4.983 3.189 -2.804 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.250 2.618 -2.453 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.496 4.082 -1.673 1.00 0.00 C ATOM 0 H THR A 80 5.450 1.214 -4.288 1.00 0.00 H new ATOM 0 HA THR A 80 3.759 1.539 -2.152 1.00 0.00 H new ATOM 0 HB THR A 80 5.095 3.789 -3.707 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.747 2.398 -3.269 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.229 4.867 -1.488 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.543 4.533 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.367 3.487 -0.769 1.00 0.00 H new ATOM 1226 N PRO A 81 2.587 3.251 -4.787 1.00 0.00 N ATOM 1227 CA PRO A 81 1.353 3.859 -5.294 1.00 0.00 C ATOM 1228 C PRO A 81 0.171 2.904 -5.217 1.00 0.00 C ATOM 1229 O PRO A 81 -0.980 3.331 -5.139 1.00 0.00 O ATOM 1230 CB PRO A 81 1.688 4.192 -6.747 1.00 0.00 C ATOM 1231 CG PRO A 81 3.162 4.372 -6.742 1.00 0.00 C ATOM 1232 CD PRO A 81 3.683 3.347 -5.774 1.00 0.00 C ATOM 0 HA PRO A 81 1.053 4.729 -4.709 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.386 3.390 -7.420 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.176 5.096 -7.078 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.580 4.221 -7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.434 5.381 -6.431 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.876 2.391 -6.260 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.618 3.664 -5.312 1.00 0.00 H new ATOM 1240 N LEU A 82 0.462 1.608 -5.234 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.587 0.599 -5.155 1.00 0.00 C ATOM 1242 C LEU A 82 -1.093 0.477 -3.720 1.00 0.00 C ATOM 1243 O LEU A 82 -2.271 0.209 -3.488 1.00 0.00 O ATOM 1244 CB LEU A 82 -0.081 -0.753 -5.675 1.00 0.00 C ATOM 1245 CG LEU A 82 -1.172 -1.746 -6.104 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.176 -1.079 -7.034 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.554 -2.956 -6.788 1.00 0.00 C ATOM 0 H LEU A 82 1.408 1.234 -5.301 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.418 0.910 -5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.577 -0.573 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.524 -1.218 -4.897 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.696 -2.078 -5.208 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.939 -1.802 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.647 -0.241 -6.520 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.662 -0.716 -7.924 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.342 -3.648 -7.085 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.003 -2.633 -7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.127 -3.455 -6.099 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.191 0.680 -2.759 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.551 0.621 -1.346 1.00 0.00 C ATOM 1261 C ILE A 83 -1.493 1.771 -1.000 1.00 0.00 C ATOM 1262 O ILE A 83 -2.576 1.562 -0.447 1.00 0.00 O ATOM 1263 CB ILE A 83 0.694 0.703 -0.437 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.729 -0.354 -0.842 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.296 0.535 1.023 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.252 -1.781 -0.670 1.00 0.00 C ATOM 0 H ILE A 83 0.792 0.886 -2.935 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.044 -0.336 -1.173 1.00 0.00 H new ATOM 0 HB ILE A 83 1.147 1.687 -0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.004 -0.197 -1.885 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.632 -0.210 -0.249 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.184 0.595 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.401 1.325 1.303 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.181 -0.435 1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.041 -2.468 -0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 83 1.004 -1.958 0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.367 -1.946 -1.285 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.069 2.989 -1.330 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.883 4.169 -1.077 1.00 0.00 C ATOM 1280 C VAL A 84 -3.189 4.062 -1.846 1.00 0.00 C ATOM 1281 O VAL A 84 -4.220 4.587 -1.426 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.155 5.467 -1.473 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.126 5.626 -0.671 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.863 5.485 -2.966 1.00 0.00 C ATOM 0 H VAL A 84 -0.170 3.181 -1.771 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.080 4.213 -0.006 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.807 6.310 -1.245 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.627 6.549 -0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.113 5.665 0.392 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.784 4.779 -0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.348 6.410 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.232 4.634 -3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.799 5.423 -3.521 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.130 3.377 -2.986 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.307 3.170 -3.813 1.00 0.00 C ATOM 1296 C TYR A 85 -5.280 2.254 -3.086 1.00 0.00 C ATOM 1297 O TYR A 85 -6.496 2.366 -3.245 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.917 2.564 -5.164 1.00 0.00 C ATOM 1299 CG TYR A 85 -5.087 2.352 -6.098 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.603 3.405 -6.843 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.676 1.102 -6.233 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.672 3.217 -7.698 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.746 0.907 -7.086 1.00 0.00 C ATOM 1304 CZ TYR A 85 -7.240 1.967 -7.816 1.00 0.00 C ATOM 1305 OH TYR A 85 -8.305 1.776 -8.665 1.00 0.00 O ATOM 0 H TYR A 85 -2.277 2.957 -3.355 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.785 4.132 -3.998 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.191 3.217 -5.649 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.422 1.608 -4.994 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.161 4.386 -6.752 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.292 0.269 -5.663 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.061 4.046 -8.271 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.193 -0.072 -7.180 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.586 0.838 -8.631 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.729 1.345 -2.282 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.543 0.418 -1.511 1.00 0.00 C ATOM 1317 C PHE A 86 -6.412 1.195 -0.530 1.00 0.00 C ATOM 1318 O PHE A 86 -7.629 1.006 -0.471 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.667 -0.585 -0.749 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.404 -1.838 -0.368 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.311 -1.832 0.679 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.200 -3.019 -1.067 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -6.999 -2.979 1.026 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.887 -4.169 -0.725 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.788 -4.149 0.322 1.00 0.00 C ATOM 0 H PHE A 86 -3.724 1.234 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.176 -0.140 -2.201 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.807 -0.849 -1.365 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.280 -0.110 0.152 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.483 -0.920 1.231 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.497 -3.040 -1.887 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.701 -2.961 1.847 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.719 -5.083 -1.276 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.326 -5.046 0.590 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.774 2.072 0.240 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.488 2.894 1.210 1.00 0.00 C ATOM 1337 C LEU A 87 -7.487 3.788 0.495 1.00 0.00 C ATOM 1338 O LEU A 87 -8.557 4.098 1.020 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.506 3.750 2.016 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.213 3.043 2.434 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.453 3.878 3.452 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.514 1.658 2.988 1.00 0.00 C ATOM 0 H LEU A 87 -4.767 2.231 0.211 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.021 2.237 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.246 4.629 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.012 4.107 2.913 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.584 2.926 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.537 3.360 3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -3.202 4.844 3.015 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.074 4.029 4.335 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.583 1.172 3.279 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.164 1.748 3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.011 1.061 2.224 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.118 4.197 -0.711 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.981 5.046 -1.512 1.00 0.00 C ATOM 1356 C GLY A 88 -9.246 4.329 -1.940 1.00 0.00 C ATOM 1357 O GLY A 88 -10.279 4.957 -2.164 1.00 0.00 O ATOM 0 H GLY A 88 -6.231 3.955 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.245 5.936 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.439 5.383 -2.396 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.156 3.007 -2.056 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.296 2.190 -2.456 1.00 0.00 C ATOM 1363 C LEU A 89 -11.299 2.067 -1.315 1.00 0.00 C ATOM 1364 O LEU A 89 -12.506 2.190 -1.516 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.824 0.798 -2.881 1.00 0.00 C ATOM 1366 CG LEU A 89 -9.134 0.729 -4.244 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.527 -0.648 -4.461 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -10.118 1.057 -5.358 1.00 0.00 C ATOM 0 H LEU A 89 -8.302 2.478 -1.878 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.785 2.677 -3.300 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.137 0.419 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.684 0.129 -2.894 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.333 1.468 -4.263 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -8.040 -0.681 -5.435 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.793 -0.849 -3.681 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.313 -1.402 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.609 1.003 -6.320 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.939 0.340 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.511 2.063 -5.212 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.783 1.819 -0.114 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.623 1.675 1.069 1.00 0.00 C ATOM 1382 C LEU A 90 -12.407 2.955 1.347 1.00 0.00 C ATOM 1383 O LEU A 90 -13.527 2.909 1.857 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.764 1.319 2.285 1.00 0.00 C ATOM 1385 CG LEU A 90 -10.088 -0.053 2.227 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.029 -0.168 3.313 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -11.119 -1.163 2.371 1.00 0.00 C ATOM 0 H LEU A 90 -9.784 1.714 0.065 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.335 0.871 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.993 2.081 2.401 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.390 1.360 3.176 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.603 -0.158 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.557 -1.149 3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.275 0.606 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.495 -0.043 4.290 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.620 -2.131 2.327 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.631 -1.062 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.845 -1.092 1.561 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.815 4.095 1.005 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.453 5.388 1.229 1.00 0.00 C ATOM 1401 C ALA A 91 -13.332 5.798 0.050 1.00 0.00 C ATOM 1402 O ALA A 91 -14.409 6.365 0.239 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.401 6.451 1.494 1.00 0.00 C ATOM 0 H ALA A 91 -10.893 4.150 0.571 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.097 5.292 2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.888 7.412 1.660 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.824 6.179 2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.735 6.526 0.635 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.869 5.514 -1.162 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.625 5.877 -2.349 1.00 0.00 C ATOM 1411 C GLY A 92 -13.353 7.304 -2.786 1.00 0.00 C ATOM 1412 O GLY A 92 -14.213 8.176 -2.659 1.00 0.00 O ATOM 0 H GLY A 92 -11.985 5.039 -1.345 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.372 5.195 -3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.690 5.756 -2.151 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.150 7.539 -3.301 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.748 8.869 -3.752 1.00 0.00 C ATOM 1418 C LEU A 93 -12.148 9.108 -5.207 1.00 0.00 C ATOM 1419 O LEU A 93 -12.551 8.183 -5.912 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.238 9.035 -3.596 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.719 8.903 -2.167 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -8.239 8.563 -2.168 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -9.971 10.186 -1.402 1.00 0.00 C ATOM 0 H LEU A 93 -11.433 6.823 -3.417 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.263 9.605 -3.135 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.740 8.291 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -9.954 10.014 -3.981 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.254 8.092 -1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.886 8.473 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.083 7.619 -2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -7.684 9.353 -2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -9.597 10.082 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.456 11.011 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -11.041 10.390 -1.376 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.032 10.360 -5.647 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.373 10.728 -7.020 1.00 0.00 C ATOM 1437 C ASP A 94 -11.240 10.360 -7.971 1.00 0.00 C ATOM 1438 O ASP A 94 -10.104 10.154 -7.544 1.00 0.00 O ATOM 1439 CB ASP A 94 -12.663 12.229 -7.113 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.235 12.626 -8.461 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.470 12.556 -8.625 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -12.446 13.009 -9.351 1.00 0.00 O ATOM 0 H ASP A 94 -11.704 11.137 -5.072 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.267 10.175 -7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.364 12.510 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -11.743 12.786 -6.934 1.00 0.00 H new ATOM 1447 N SER A 95 -11.552 10.284 -9.262 1.00 0.00 N ATOM 1448 CA SER A 95 -10.556 9.940 -10.272 1.00 0.00 C ATOM 1449 C SER A 95 -9.363 10.890 -10.214 1.00 0.00 C ATOM 1450 O SER A 95 -8.211 10.458 -10.266 1.00 0.00 O ATOM 1451 CB SER A 95 -11.179 9.979 -11.669 1.00 0.00 C ATOM 1452 OG SER A 95 -12.215 9.021 -11.794 1.00 0.00 O ATOM 0 H SER A 95 -12.486 10.456 -9.633 1.00 0.00 H new ATOM 0 HA SER A 95 -10.204 8.930 -10.063 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.575 10.975 -11.866 1.00 0.00 H new ATOM 0 HB3 SER A 95 -10.411 9.788 -12.418 1.00 0.00 H new ATOM 0 HG SER A 95 -12.597 9.068 -12.695 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.648 12.183 -10.100 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.602 13.199 -10.038 1.00 0.00 C ATOM 1460 C ARG A 96 -7.819 13.105 -8.731 1.00 0.00 C ATOM 1461 O ARG A 96 -6.587 13.117 -8.733 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.208 14.600 -10.183 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.636 14.947 -11.605 1.00 0.00 C ATOM 1464 CD ARG A 96 -10.840 14.128 -12.050 1.00 0.00 C ATOM 1465 NE ARG A 96 -11.298 14.509 -13.385 1.00 0.00 N ATOM 1466 CZ ARG A 96 -12.396 14.021 -13.956 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -13.145 13.137 -13.312 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -12.744 14.415 -15.174 1.00 0.00 N ATOM 0 H ARG A 96 -10.597 12.553 -10.049 1.00 0.00 H new ATOM 0 HA ARG A 96 -7.914 13.020 -10.864 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.073 14.680 -9.524 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.480 15.337 -9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -9.877 16.008 -11.663 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -8.805 14.771 -12.288 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.581 13.069 -12.044 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -11.653 14.261 -11.336 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.744 15.187 -13.908 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -12.880 12.829 -12.376 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.986 12.764 -13.752 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -12.169 15.093 -15.674 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -13.586 14.040 -15.610 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.543 13.017 -7.618 1.00 0.00 N ATOM 1483 CA GLU A 97 -7.916 12.923 -6.303 1.00 0.00 C ATOM 1484 C GLU A 97 -6.918 11.771 -6.259 1.00 0.00 C ATOM 1485 O GLU A 97 -5.849 11.884 -5.654 1.00 0.00 O ATOM 1486 CB GLU A 97 -8.981 12.736 -5.221 1.00 0.00 C ATOM 1487 CG GLU A 97 -9.971 13.887 -5.137 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.929 13.747 -3.971 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -11.871 12.933 -4.071 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.737 14.450 -2.957 1.00 0.00 O ATOM 0 H GLU A 97 -9.563 13.009 -7.601 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.378 13.852 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.526 11.812 -5.415 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.489 12.619 -4.255 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.425 14.825 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.540 13.941 -6.065 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.272 10.664 -6.904 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.400 9.499 -6.947 1.00 0.00 C ATOM 1499 C PHE A 98 -5.072 9.854 -7.603 1.00 0.00 C ATOM 1500 O PHE A 98 -4.006 9.571 -7.062 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.070 8.350 -7.705 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.814 7.390 -6.821 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.129 6.552 -5.955 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.197 7.322 -6.861 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.811 5.664 -5.143 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -9.884 6.436 -6.052 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.190 5.606 -5.193 1.00 0.00 C ATOM 0 H PHE A 98 -8.155 10.551 -7.402 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.212 9.176 -5.923 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.762 8.766 -8.437 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.309 7.802 -8.261 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.051 6.593 -5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.744 7.968 -7.531 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.266 5.017 -4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -10.962 6.393 -6.092 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.725 4.913 -4.561 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.144 10.486 -8.770 1.00 0.00 N ATOM 1518 CA GLY A 99 -3.938 10.871 -9.480 1.00 0.00 C ATOM 1519 C GLY A 99 -3.057 11.801 -8.667 1.00 0.00 C ATOM 1520 O GLY A 99 -1.846 11.848 -8.869 1.00 0.00 O ATOM 0 H GLY A 99 -6.015 10.738 -9.237 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.373 9.976 -9.741 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.211 11.360 -10.415 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.669 12.544 -7.747 1.00 0.00 N ATOM 1525 CA ILE A 100 -2.930 13.479 -6.902 1.00 0.00 C ATOM 1526 C ILE A 100 -2.024 12.746 -5.914 1.00 0.00 C ATOM 1527 O ILE A 100 -0.835 13.047 -5.806 1.00 0.00 O ATOM 1528 CB ILE A 100 -3.888 14.404 -6.121 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.702 15.263 -7.092 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.113 15.282 -5.147 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.787 16.080 -6.419 1.00 0.00 C ATOM 0 H ILE A 100 -4.673 12.517 -7.568 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.312 14.082 -7.567 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.575 13.785 -5.545 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.027 15.936 -7.621 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.158 14.616 -7.841 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.807 15.926 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.575 14.652 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.401 15.897 -5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.322 16.663 -7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.485 15.412 -5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.336 16.753 -5.690 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.590 11.785 -5.194 1.00 0.00 N ATOM 1544 CA VAL A 101 -1.826 11.022 -4.211 1.00 0.00 C ATOM 1545 C VAL A 101 -0.824 10.081 -4.879 1.00 0.00 C ATOM 1546 O VAL A 101 0.283 9.880 -4.372 1.00 0.00 O ATOM 1547 CB VAL A 101 -2.755 10.208 -3.290 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.615 11.138 -2.449 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.626 9.262 -4.103 1.00 0.00 C ATOM 0 H VAL A 101 -3.571 11.515 -5.271 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.276 11.748 -3.612 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.137 9.609 -2.621 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.266 10.548 -1.804 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -2.974 11.771 -1.836 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.223 11.763 -3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.274 8.697 -3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.237 9.837 -4.799 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.992 8.573 -4.661 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.209 9.511 -6.017 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.340 8.590 -6.741 1.00 0.00 C ATOM 1561 C ILE A 102 0.888 9.308 -7.302 1.00 0.00 C ATOM 1562 O ILE A 102 2.013 8.829 -7.159 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.093 7.885 -7.890 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.295 7.106 -7.342 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.158 6.957 -8.656 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.926 5.998 -6.375 1.00 0.00 C ATOM 0 H ILE A 102 -2.115 9.670 -6.457 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.013 7.838 -6.023 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.459 8.646 -8.580 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.967 7.802 -6.841 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.847 6.676 -8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.708 6.470 -9.461 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.665 7.535 -9.077 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.239 6.201 -7.979 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.832 5.496 -6.034 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.279 5.278 -6.876 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.402 6.422 -5.519 1.00 0.00 H new ATOM 1578 N THR A 103 0.670 10.460 -7.936 1.00 0.00 N ATOM 1579 CA THR A 103 1.773 11.227 -8.508 1.00 0.00 C ATOM 1580 C THR A 103 2.728 11.704 -7.419 1.00 0.00 C ATOM 1581 O THR A 103 3.941 11.770 -7.629 1.00 0.00 O ATOM 1582 CB THR A 103 1.274 12.445 -9.316 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.373 13.057 -10.003 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.610 13.472 -8.411 1.00 0.00 C ATOM 0 H THR A 103 -0.251 10.878 -8.065 1.00 0.00 H new ATOM 0 HA THR A 103 2.300 10.556 -9.187 1.00 0.00 H new ATOM 0 HB THR A 103 0.537 12.091 -10.037 1.00 0.00 H new ATOM 0 HG1 THR A 103 2.050 13.828 -10.515 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.269 14.317 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.243 13.016 -7.908 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.327 13.819 -7.667 1.00 0.00 H new ATOM 1592 N LEU A 104 2.174 12.037 -6.255 1.00 0.00 N ATOM 1593 CA LEU A 104 2.981 12.499 -5.130 1.00 0.00 C ATOM 1594 C LEU A 104 4.026 11.453 -4.766 1.00 0.00 C ATOM 1595 O LEU A 104 5.219 11.750 -4.698 1.00 0.00 O ATOM 1596 CB LEU A 104 2.083 12.809 -3.925 1.00 0.00 C ATOM 1597 CG LEU A 104 2.789 13.351 -2.671 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.341 12.214 -1.823 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.902 14.322 -3.047 1.00 0.00 C ATOM 0 H LEU A 104 1.172 11.995 -6.067 1.00 0.00 H new ATOM 0 HA LEU A 104 3.497 13.414 -5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.332 13.535 -4.236 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.551 11.898 -3.651 1.00 0.00 H new ATOM 0 HG LEU A 104 2.049 13.891 -2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.835 12.624 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.524 11.563 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.059 11.639 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 104 4.385 14.690 -2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.637 13.810 -3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.481 15.161 -3.601 1.00 0.00 H new ATOM 1611 N ASN A 105 3.569 10.226 -4.531 1.00 0.00 N ATOM 1612 CA ASN A 105 4.464 9.130 -4.183 1.00 0.00 C ATOM 1613 C ASN A 105 5.542 8.963 -5.247 1.00 0.00 C ATOM 1614 O ASN A 105 6.693 8.671 -4.930 1.00 0.00 O ATOM 1615 CB ASN A 105 3.682 7.825 -4.031 1.00 0.00 C ATOM 1616 CG ASN A 105 2.804 7.803 -2.791 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.591 6.750 -2.191 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.286 8.964 -2.403 1.00 0.00 N ATOM 0 H ASN A 105 2.583 9.967 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 105 4.939 9.370 -3.232 1.00 0.00 H new ATOM 0 HB2 ASN A 105 3.060 7.675 -4.913 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.382 6.991 -3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.686 9.005 -1.579 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.488 9.814 -2.929 1.00 0.00 H new ATOM 1625 N THR A 106 5.161 9.147 -6.509 1.00 0.00 N ATOM 1626 CA THR A 106 6.106 9.023 -7.611 1.00 0.00 C ATOM 1627 C THR A 106 7.300 9.944 -7.395 1.00 0.00 C ATOM 1628 O THR A 106 8.444 9.564 -7.643 1.00 0.00 O ATOM 1629 CB THR A 106 5.448 9.347 -8.966 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.286 8.530 -9.152 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.423 9.115 -10.111 1.00 0.00 C ATOM 0 H THR A 106 4.209 9.381 -6.791 1.00 0.00 H new ATOM 0 HA THR A 106 6.442 7.986 -7.633 1.00 0.00 H new ATOM 0 HB THR A 106 5.159 10.398 -8.963 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.575 8.831 -8.549 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.936 9.350 -11.057 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.295 9.757 -9.982 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.738 8.072 -10.115 1.00 0.00 H new ATOM 1639 N VAL A 107 7.023 11.162 -6.934 1.00 0.00 N ATOM 1640 CA VAL A 107 8.078 12.132 -6.664 1.00 0.00 C ATOM 1641 C VAL A 107 8.968 11.628 -5.536 1.00 0.00 C ATOM 1642 O VAL A 107 10.186 11.810 -5.550 1.00 0.00 O ATOM 1643 CB VAL A 107 7.505 13.506 -6.257 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.512 14.610 -6.537 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.187 13.779 -6.964 1.00 0.00 C ATOM 0 H VAL A 107 6.080 11.498 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 107 8.651 12.251 -7.584 1.00 0.00 H new ATOM 0 HB VAL A 107 7.309 13.488 -5.185 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.089 15.571 -6.243 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.423 14.425 -5.967 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.747 14.627 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.806 14.753 -6.659 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.344 13.772 -8.043 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.465 13.007 -6.698 1.00 0.00 H new ATOM 1655 N VAL A 108 8.333 10.987 -4.561 1.00 0.00 N ATOM 1656 CA VAL A 108 9.026 10.439 -3.402 1.00 0.00 C ATOM 1657 C VAL A 108 10.044 9.372 -3.810 1.00 0.00 C ATOM 1658 O VAL A 108 11.209 9.417 -3.400 1.00 0.00 O ATOM 1659 CB VAL A 108 8.013 9.833 -2.410 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.693 9.401 -1.126 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.898 10.825 -2.113 1.00 0.00 C ATOM 0 H VAL A 108 7.325 10.833 -4.552 1.00 0.00 H new ATOM 0 HA VAL A 108 9.562 11.258 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 108 7.579 8.948 -2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.953 8.978 -0.447 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.451 8.650 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.165 10.264 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.193 10.380 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.322 11.729 -1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.379 11.077 -3.038 1.00 0.00 H new ATOM 1671 N MET A 109 9.600 8.414 -4.621 1.00 0.00 N ATOM 1672 CA MET A 109 10.469 7.336 -5.081 1.00 0.00 C ATOM 1673 C MET A 109 11.613 7.883 -5.920 1.00 0.00 C ATOM 1674 O MET A 109 12.737 7.387 -5.850 1.00 0.00 O ATOM 1675 CB MET A 109 9.673 6.312 -5.890 1.00 0.00 C ATOM 1676 CG MET A 109 8.345 5.938 -5.256 1.00 0.00 C ATOM 1677 SD MET A 109 8.507 5.525 -3.510 1.00 0.00 S ATOM 1678 CE MET A 109 6.894 6.008 -2.907 1.00 0.00 C ATOM 0 H MET A 109 8.644 8.363 -4.972 1.00 0.00 H new ATOM 0 HA MET A 109 10.887 6.844 -4.202 1.00 0.00 H new ATOM 0 HB2 MET A 109 9.490 6.712 -6.887 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.274 5.411 -6.013 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.647 6.768 -5.367 1.00 0.00 H new ATOM 0 HG3 MET A 109 7.918 5.089 -5.789 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.795 5.718 -1.861 1.00 0.00 H new ATOM 0 HE2 MET A 109 6.781 7.088 -2.996 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.122 5.513 -3.496 1.00 0.00 H new ATOM 1688 N LEU A 110 11.320 8.904 -6.715 1.00 0.00 N ATOM 1689 CA LEU A 110 12.332 9.516 -7.562 1.00 0.00 C ATOM 1690 C LEU A 110 13.449 10.114 -6.714 1.00 0.00 C ATOM 1691 O LEU A 110 14.615 10.112 -7.111 1.00 0.00 O ATOM 1692 CB LEU A 110 11.704 10.595 -8.447 1.00 0.00 C ATOM 1693 CG LEU A 110 12.631 11.174 -9.517 1.00 0.00 C ATOM 1694 CD1 LEU A 110 13.136 10.069 -10.432 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.911 12.249 -10.319 1.00 0.00 C ATOM 0 H LEU A 110 10.393 9.324 -6.790 1.00 0.00 H new ATOM 0 HA LEU A 110 12.758 8.743 -8.202 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.825 10.176 -8.937 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.356 11.408 -7.810 1.00 0.00 H new ATOM 0 HG LEU A 110 13.489 11.632 -9.025 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.795 10.496 -11.189 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.686 9.334 -9.845 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.290 9.585 -10.919 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.585 12.651 -11.076 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.036 11.816 -10.804 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.596 13.051 -9.652 1.00 0.00 H new ATOM 1707 N ALA A 111 13.082 10.621 -5.540 1.00 0.00 N ATOM 1708 CA ALA A 111 14.052 11.213 -4.627 1.00 0.00 C ATOM 1709 C ALA A 111 15.037 10.162 -4.132 1.00 0.00 C ATOM 1710 O ALA A 111 16.251 10.349 -4.213 1.00 0.00 O ATOM 1711 CB ALA A 111 13.342 11.866 -3.452 1.00 0.00 C ATOM 0 H ALA A 111 12.120 10.633 -5.200 1.00 0.00 H new ATOM 0 HA ALA A 111 14.609 11.978 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 111 14.079 12.304 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.676 12.647 -3.818 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.761 11.116 -2.915 1.00 0.00 H new ATOM 1717 N GLY A 112 14.505 9.057 -3.616 1.00 0.00 N ATOM 1718 CA GLY A 112 15.358 7.988 -3.125 1.00 0.00 C ATOM 1719 C GLY A 112 16.216 7.392 -4.223 1.00 0.00 C ATOM 1720 O GLY A 112 17.386 7.071 -4.005 1.00 0.00 O ATOM 0 H GLY A 112 13.504 8.883 -3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.000 8.372 -2.332 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.740 7.206 -2.684 1.00 0.00 H new ATOM 1724 N PHE A 113 15.629 7.249 -5.408 1.00 0.00 N ATOM 1725 CA PHE A 113 16.332 6.693 -6.560 1.00 0.00 C ATOM 1726 C PHE A 113 17.640 7.438 -6.796 1.00 0.00 C ATOM 1727 O PHE A 113 18.723 6.916 -6.537 1.00 0.00 O ATOM 1728 CB PHE A 113 15.445 6.790 -7.807 1.00 0.00 C ATOM 1729 CG PHE A 113 15.838 5.867 -8.933 1.00 0.00 C ATOM 1730 CD1 PHE A 113 17.152 5.786 -9.374 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.879 5.089 -9.561 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.497 4.946 -10.415 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.219 4.248 -10.601 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.529 4.177 -11.030 1.00 0.00 C ATOM 0 H PHE A 113 14.662 7.513 -5.596 1.00 0.00 H new ATOM 0 HA PHE A 113 16.558 5.646 -6.359 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.415 6.575 -7.521 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.466 7.817 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.913 6.386 -8.898 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.852 5.141 -9.232 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.523 4.891 -10.748 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.461 3.646 -11.079 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.796 3.521 -11.845 1.00 0.00 H new ATOM 1744 N ALA A 114 17.523 8.665 -7.292 1.00 0.00 N ATOM 1745 CA ALA A 114 18.690 9.495 -7.571 1.00 0.00 C ATOM 1746 C ALA A 114 19.434 9.858 -6.289 1.00 0.00 C ATOM 1747 O ALA A 114 20.560 10.351 -6.336 1.00 0.00 O ATOM 1748 CB ALA A 114 18.273 10.754 -8.315 1.00 0.00 C ATOM 0 H ALA A 114 16.630 9.108 -7.510 1.00 0.00 H new ATOM 0 HA ALA A 114 19.370 8.919 -8.199 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.153 11.365 -8.517 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.797 10.480 -9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.570 11.321 -7.705 1.00 0.00 H new ATOM 1754 N GLY A 115 18.798 9.611 -5.147 1.00 0.00 N ATOM 1755 CA GLY A 115 19.417 9.920 -3.868 1.00 0.00 C ATOM 1756 C GLY A 115 20.637 9.065 -3.587 1.00 0.00 C ATOM 1757 O GLY A 115 21.658 9.564 -3.116 1.00 0.00 O ATOM 0 H GLY A 115 17.865 9.203 -5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.704 10.971 -3.852 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.687 9.777 -3.072 1.00 0.00 H new ATOM 1761 N ALA A 116 20.529 7.770 -3.867 1.00 0.00 N ATOM 1762 CA ALA A 116 21.631 6.840 -3.636 1.00 0.00 C ATOM 1763 C ALA A 116 22.700 6.931 -4.725 1.00 0.00 C ATOM 1764 O ALA A 116 23.864 6.611 -4.485 1.00 0.00 O ATOM 1765 CB ALA A 116 21.101 5.418 -3.537 1.00 0.00 C ATOM 0 H ALA A 116 19.689 7.340 -4.254 1.00 0.00 H new ATOM 0 HA ALA A 116 22.103 7.119 -2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.930 4.732 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.395 5.350 -2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.597 5.152 -4.466 1.00 0.00 H new ATOM 1771 N MET A 117 22.305 7.367 -5.917 1.00 0.00 N ATOM 1772 CA MET A 117 23.238 7.477 -7.037 1.00 0.00 C ATOM 1773 C MET A 117 23.873 8.863 -7.114 1.00 0.00 C ATOM 1774 O MET A 117 24.398 9.253 -8.158 1.00 0.00 O ATOM 1775 CB MET A 117 22.526 7.163 -8.354 1.00 0.00 C ATOM 1776 CG MET A 117 22.031 5.730 -8.451 1.00 0.00 C ATOM 1777 SD MET A 117 21.210 5.385 -10.018 1.00 0.00 S ATOM 1778 CE MET A 117 20.743 3.671 -9.789 1.00 0.00 C ATOM 0 H MET A 117 21.349 7.649 -6.134 1.00 0.00 H new ATOM 0 HA MET A 117 24.034 6.751 -6.869 1.00 0.00 H new ATOM 0 HB2 MET A 117 21.679 7.840 -8.470 1.00 0.00 H new ATOM 0 HB3 MET A 117 23.207 7.360 -9.182 1.00 0.00 H new ATOM 0 HG2 MET A 117 22.874 5.049 -8.329 1.00 0.00 H new ATOM 0 HG3 MET A 117 21.340 5.532 -7.632 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.763 3.157 -10.750 1.00 0.00 H new ATOM 0 HE2 MET A 117 21.444 3.191 -9.106 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.737 3.621 -9.371 1.00 0.00 H new ATOM 1788 N VAL A 118 23.833 9.601 -6.010 1.00 0.00 N ATOM 1789 CA VAL A 118 24.413 10.939 -5.974 1.00 0.00 C ATOM 1790 C VAL A 118 25.938 10.883 -6.079 1.00 0.00 C ATOM 1791 O VAL A 118 26.575 10.023 -5.473 1.00 0.00 O ATOM 1792 CB VAL A 118 24.028 11.688 -4.685 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.546 12.015 -4.683 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.403 10.870 -3.460 1.00 0.00 C ATOM 0 H VAL A 118 23.408 9.298 -5.134 1.00 0.00 H new ATOM 0 HA VAL A 118 24.010 11.478 -6.832 1.00 0.00 H new ATOM 0 HB VAL A 118 24.584 12.625 -4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.291 12.544 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.311 12.644 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.970 11.092 -4.741 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.123 11.415 -2.559 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.877 9.916 -3.485 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.478 10.691 -3.457 1.00 0.00 H new ATOM 1804 N PRO A 119 26.545 11.802 -6.857 1.00 0.00 N ATOM 1805 CA PRO A 119 27.994 11.849 -7.033 1.00 0.00 C ATOM 1806 C PRO A 119 28.684 12.668 -5.946 1.00 0.00 C ATOM 1807 O PRO A 119 29.868 12.989 -6.057 1.00 0.00 O ATOM 1808 CB PRO A 119 28.138 12.530 -8.389 1.00 0.00 C ATOM 1809 CG PRO A 119 26.978 13.467 -8.466 1.00 0.00 C ATOM 1810 CD PRO A 119 25.872 12.861 -7.634 1.00 0.00 C ATOM 0 HA PRO A 119 28.456 10.863 -6.974 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.085 13.065 -8.465 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.115 11.804 -9.202 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.251 14.452 -8.088 1.00 0.00 H new ATOM 0 HG3 PRO A 119 26.656 13.600 -9.499 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.412 13.603 -6.981 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.079 12.453 -8.261 1.00 0.00 H new ATOM 1818 N GLY A 120 27.938 13.005 -4.898 1.00 0.00 N ATOM 1819 CA GLY A 120 28.494 13.787 -3.809 1.00 0.00 C ATOM 1820 C GLY A 120 27.627 13.752 -2.563 1.00 0.00 C ATOM 1821 O GLY A 120 27.370 12.683 -2.009 1.00 0.00 O ATOM 0 H GLY A 120 26.957 12.750 -4.784 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.488 13.410 -3.566 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.615 14.820 -4.134 1.00 0.00 H new ATOM 1825 N ILE A 121 27.176 14.924 -2.122 1.00 0.00 N ATOM 1826 CA ILE A 121 26.336 15.025 -0.933 1.00 0.00 C ATOM 1827 C ILE A 121 24.929 15.505 -1.286 1.00 0.00 C ATOM 1828 O ILE A 121 24.158 15.896 -0.410 1.00 0.00 O ATOM 1829 CB ILE A 121 26.951 15.981 0.108 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.145 17.372 -0.496 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.276 15.432 0.609 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.493 18.435 0.525 1.00 0.00 C ATOM 0 H ILE A 121 27.379 15.817 -2.571 1.00 0.00 H new ATOM 0 HA ILE A 121 26.274 14.025 -0.505 1.00 0.00 H new ATOM 0 HB ILE A 121 26.267 16.063 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.936 17.327 -1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.232 17.664 -1.015 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.699 16.117 1.344 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.115 14.458 1.072 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.966 15.326 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.616 19.395 0.023 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.692 18.509 1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.423 18.167 1.027 1.00 0.00 H new ATOM 1844 N GLU A 122 24.606 15.470 -2.574 1.00 0.00 N ATOM 1845 CA GLU A 122 23.294 15.895 -3.054 1.00 0.00 C ATOM 1846 C GLU A 122 22.184 15.033 -2.455 1.00 0.00 C ATOM 1847 O GLU A 122 21.012 15.407 -2.483 1.00 0.00 O ATOM 1848 CB GLU A 122 23.239 15.828 -4.581 1.00 0.00 C ATOM 1849 CG GLU A 122 24.220 16.764 -5.267 1.00 0.00 C ATOM 1850 CD GLU A 122 24.094 16.734 -6.778 1.00 0.00 C ATOM 1851 OE1 GLU A 122 24.603 15.777 -7.396 1.00 0.00 O ATOM 1852 OE2 GLU A 122 23.483 17.667 -7.340 1.00 0.00 O ATOM 0 H GLU A 122 25.237 15.150 -3.308 1.00 0.00 H new ATOM 0 HA GLU A 122 23.138 16.926 -2.736 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.442 14.805 -4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.228 16.069 -4.911 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.055 17.781 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.236 16.489 -4.985 1.00 0.00 H new ATOM 1859 N ARG A 123 22.566 13.873 -1.930 1.00 0.00 N ATOM 1860 CA ARG A 123 21.618 12.940 -1.324 1.00 0.00 C ATOM 1861 C ARG A 123 20.715 13.632 -0.305 1.00 0.00 C ATOM 1862 O ARG A 123 19.575 13.220 -0.095 1.00 0.00 O ATOM 1863 CB ARG A 123 22.374 11.797 -0.648 1.00 0.00 C ATOM 1864 CG ARG A 123 23.480 12.271 0.280 1.00 0.00 C ATOM 1865 CD ARG A 123 24.239 11.105 0.890 1.00 0.00 C ATOM 1866 NE ARG A 123 25.277 11.556 1.814 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.454 10.953 1.958 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.749 9.880 1.236 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.338 11.427 2.824 1.00 0.00 N ATOM 0 H ARG A 123 23.534 13.553 -1.912 1.00 0.00 H new ATOM 0 HA ARG A 123 20.986 12.547 -2.120 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.669 11.190 -0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.804 11.152 -1.414 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.172 12.906 -0.273 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.052 12.882 1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.542 10.453 1.417 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.692 10.511 0.096 1.00 0.00 H new ATOM 0 HE ARG A 123 25.088 12.382 2.382 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.072 9.514 0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.653 9.421 1.350 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.116 12.253 3.379 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.241 10.966 2.935 1.00 0.00 H new ATOM 1883 N TYR A 124 21.229 14.682 0.324 1.00 0.00 N ATOM 1884 CA TYR A 124 20.468 15.418 1.327 1.00 0.00 C ATOM 1885 C TYR A 124 19.400 16.293 0.680 1.00 0.00 C ATOM 1886 O TYR A 124 18.336 16.517 1.257 1.00 0.00 O ATOM 1887 CB TYR A 124 21.406 16.277 2.174 1.00 0.00 C ATOM 1888 CG TYR A 124 22.505 15.485 2.845 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.206 14.402 3.663 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.843 15.816 2.660 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.204 13.672 4.276 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.848 15.090 3.272 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.523 14.019 4.078 1.00 0.00 C ATOM 1894 OH TYR A 124 25.522 13.293 4.687 1.00 0.00 O ATOM 0 H TYR A 124 22.168 15.043 0.158 1.00 0.00 H new ATOM 0 HA TYR A 124 19.968 14.692 1.968 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.855 17.043 1.542 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.824 16.794 2.937 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.174 14.127 3.822 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.101 16.653 2.028 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.953 12.833 4.908 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.882 15.360 3.120 1.00 0.00 H new ATOM 0 HH TYR A 124 25.125 12.573 5.220 1.00 0.00 H new ATOM 1904 N ALA A 125 19.689 16.784 -0.518 1.00 0.00 N ATOM 1905 CA ALA A 125 18.753 17.639 -1.240 1.00 0.00 C ATOM 1906 C ALA A 125 17.578 16.831 -1.780 1.00 0.00 C ATOM 1907 O ALA A 125 16.416 17.125 -1.482 1.00 0.00 O ATOM 1908 CB ALA A 125 19.465 18.358 -2.373 1.00 0.00 C ATOM 0 H ALA A 125 20.564 16.605 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 125 18.362 18.380 -0.543 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.756 18.993 -2.904 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.268 18.973 -1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.883 17.625 -3.063 1.00 0.00 H new ATOM 1914 N LEU A 126 17.889 15.809 -2.571 1.00 0.00 N ATOM 1915 CA LEU A 126 16.863 14.955 -3.150 1.00 0.00 C ATOM 1916 C LEU A 126 15.960 14.388 -2.064 1.00 0.00 C ATOM 1917 O LEU A 126 14.736 14.409 -2.188 1.00 0.00 O ATOM 1918 CB LEU A 126 17.502 13.814 -3.943 1.00 0.00 C ATOM 1919 CG LEU A 126 18.216 14.243 -5.224 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.632 13.693 -5.253 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.439 13.783 -6.447 1.00 0.00 C ATOM 0 H LEU A 126 18.843 15.554 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 126 16.259 15.561 -3.826 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.217 13.300 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.728 13.091 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 126 18.269 15.332 -5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.126 14.008 -6.172 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.187 14.072 -4.395 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.600 12.604 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 126 17.962 14.097 -7.350 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.354 12.696 -6.437 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.443 14.225 -6.433 1.00 0.00 H new ATOM 1933 N PHE A 127 16.571 13.885 -0.996 1.00 0.00 N ATOM 1934 CA PHE A 127 15.811 13.321 0.106 1.00 0.00 C ATOM 1935 C PHE A 127 15.041 14.411 0.841 1.00 0.00 C ATOM 1936 O PHE A 127 13.918 14.186 1.288 1.00 0.00 O ATOM 1937 CB PHE A 127 16.722 12.570 1.080 1.00 0.00 C ATOM 1938 CG PHE A 127 15.978 11.927 2.221 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.660 11.512 2.068 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.593 11.742 3.448 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.977 10.931 3.113 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.913 11.158 4.499 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.603 10.753 4.332 1.00 0.00 C ATOM 0 H PHE A 127 17.583 13.858 -0.873 1.00 0.00 H new ATOM 0 HA PHE A 127 15.099 12.609 -0.312 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.270 11.802 0.534 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.461 13.263 1.483 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.166 11.647 1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.617 12.058 3.585 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.953 10.615 2.980 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.405 11.018 5.450 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.069 10.298 5.153 1.00 0.00 H new ATOM 1953 N GLY A 128 15.650 15.589 0.976 1.00 0.00 N ATOM 1954 CA GLY A 128 14.974 16.687 1.644 1.00 0.00 C ATOM 1955 C GLY A 128 13.557 16.825 1.139 1.00 0.00 C ATOM 1956 O GLY A 128 12.614 16.995 1.917 1.00 0.00 O ATOM 0 H GLY A 128 16.589 15.800 0.638 1.00 0.00 H new ATOM 0 HA2 GLY A 128 14.967 16.516 2.720 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.519 17.615 1.472 1.00 0.00 H new ATOM 1960 N MET A 129 13.414 16.735 -0.178 1.00 0.00 N ATOM 1961 CA MET A 129 12.110 16.810 -0.816 1.00 0.00 C ATOM 1962 C MET A 129 11.311 15.555 -0.482 1.00 0.00 C ATOM 1963 O MET A 129 10.116 15.623 -0.203 1.00 0.00 O ATOM 1964 CB MET A 129 12.281 16.944 -2.334 1.00 0.00 C ATOM 1965 CG MET A 129 10.988 17.202 -3.098 1.00 0.00 C ATOM 1966 SD MET A 129 9.837 15.808 -3.070 1.00 0.00 S ATOM 1967 CE MET A 129 10.914 14.438 -3.495 1.00 0.00 C ATOM 0 H MET A 129 14.192 16.609 -0.826 1.00 0.00 H new ATOM 0 HA MET A 129 11.572 17.684 -0.448 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.976 17.758 -2.538 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.738 16.031 -2.717 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.495 18.077 -2.675 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.230 17.441 -4.134 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.327 13.522 -3.567 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.395 14.637 -4.453 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.676 14.321 -2.724 1.00 0.00 H new ATOM 1977 N GLY A 130 11.991 14.412 -0.514 1.00 0.00 N ATOM 1978 CA GLY A 130 11.347 13.144 -0.222 1.00 0.00 C ATOM 1979 C GLY A 130 10.659 13.125 1.129 1.00 0.00 C ATOM 1980 O GLY A 130 9.573 12.562 1.266 1.00 0.00 O ATOM 0 H GLY A 130 12.984 14.342 -0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.614 12.928 -0.999 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.092 12.349 -0.255 1.00 0.00 H new ATOM 1984 N ALA A 131 11.290 13.733 2.128 1.00 0.00 N ATOM 1985 CA ALA A 131 10.722 13.778 3.469 1.00 0.00 C ATOM 1986 C ALA A 131 9.504 14.687 3.504 1.00 0.00 C ATOM 1987 O ALA A 131 8.431 14.283 3.952 1.00 0.00 O ATOM 1988 CB ALA A 131 11.760 14.239 4.476 1.00 0.00 C ATOM 0 H ALA A 131 12.192 14.200 2.034 1.00 0.00 H new ATOM 0 HA ALA A 131 10.407 12.770 3.740 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.315 14.266 5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.602 13.547 4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.109 15.236 4.208 1.00 0.00 H new ATOM 1994 N VAL A 132 9.673 15.921 3.032 1.00 0.00 N ATOM 1995 CA VAL A 132 8.568 16.871 2.994 1.00 0.00 C ATOM 1996 C VAL A 132 7.397 16.263 2.232 1.00 0.00 C ATOM 1997 O VAL A 132 6.235 16.414 2.616 1.00 0.00 O ATOM 1998 CB VAL A 132 8.979 18.197 2.325 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.825 19.189 2.347 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.207 18.781 3.009 1.00 0.00 C ATOM 0 H VAL A 132 10.557 16.282 2.674 1.00 0.00 H new ATOM 0 HA VAL A 132 8.278 17.086 4.022 1.00 0.00 H new ATOM 0 HB VAL A 132 9.232 17.994 1.284 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.135 20.119 1.870 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.975 18.771 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.537 19.389 3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.483 19.717 2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 132 9.984 18.969 4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.035 18.076 2.935 1.00 0.00 H new ATOM 2010 N ALA A 133 7.723 15.562 1.152 1.00 0.00 N ATOM 2011 CA ALA A 133 6.720 14.910 0.328 1.00 0.00 C ATOM 2012 C ALA A 133 6.096 13.746 1.080 1.00 0.00 C ATOM 2013 O ALA A 133 4.902 13.476 0.948 1.00 0.00 O ATOM 2014 CB ALA A 133 7.339 14.430 -0.977 1.00 0.00 C ATOM 0 H ALA A 133 8.681 15.432 0.828 1.00 0.00 H new ATOM 0 HA ALA A 133 5.937 15.631 0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.576 13.943 -1.584 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.747 15.282 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.138 13.721 -0.761 1.00 0.00 H new ATOM 2020 N PHE A 134 6.915 13.059 1.872 1.00 0.00 N ATOM 2021 CA PHE A 134 6.440 11.935 2.656 1.00 0.00 C ATOM 2022 C PHE A 134 5.323 12.388 3.582 1.00 0.00 C ATOM 2023 O PHE A 134 4.237 11.807 3.597 1.00 0.00 O ATOM 2024 CB PHE A 134 7.582 11.323 3.467 1.00 0.00 C ATOM 2025 CG PHE A 134 7.126 10.237 4.392 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.536 9.087 3.892 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.274 10.369 5.762 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.104 8.090 4.740 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.841 9.375 6.617 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.255 8.233 6.105 1.00 0.00 C ATOM 0 H PHE A 134 7.908 13.264 1.984 1.00 0.00 H new ATOM 0 HA PHE A 134 6.055 11.174 1.978 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.330 10.921 2.784 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.069 12.107 4.048 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.413 8.971 2.825 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.733 11.259 6.166 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.648 7.198 4.337 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.960 9.490 7.684 1.00 0.00 H new ATOM 0 HZ PHE A 134 5.916 7.454 6.771 1.00 0.00 H new ATOM 2040 N ILE A 135 5.603 13.433 4.355 1.00 0.00 N ATOM 2041 CA ILE A 135 4.620 13.987 5.271 1.00 0.00 C ATOM 2042 C ILE A 135 3.383 14.418 4.498 1.00 0.00 C ATOM 2043 O ILE A 135 2.269 14.398 5.020 1.00 0.00 O ATOM 2044 CB ILE A 135 5.185 15.200 6.035 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.526 14.837 6.665 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.196 15.666 7.095 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.217 15.999 7.347 1.00 0.00 C ATOM 0 H ILE A 135 6.504 13.911 4.363 1.00 0.00 H new ATOM 0 HA ILE A 135 4.362 13.212 5.993 1.00 0.00 H new ATOM 0 HB ILE A 135 5.341 16.021 5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.371 14.041 7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.184 14.438 5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.609 16.523 7.626 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.259 15.952 6.618 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.011 14.856 7.801 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.163 15.662 7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.406 16.788 6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.580 16.384 8.143 1.00 0.00 H new ATOM 2059 N GLY A 136 3.593 14.823 3.247 1.00 0.00 N ATOM 2060 CA GLY A 136 2.483 15.232 2.413 1.00 0.00 C ATOM 2061 C GLY A 136 1.480 14.112 2.242 1.00 0.00 C ATOM 2062 O GLY A 136 0.269 14.330 2.313 1.00 0.00 O ATOM 0 H GLY A 136 4.509 14.874 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.992 16.098 2.857 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.854 15.542 1.436 1.00 0.00 H new ATOM 2066 N LEU A 137 1.988 12.903 2.024 1.00 0.00 N ATOM 2067 CA LEU A 137 1.129 11.742 1.858 1.00 0.00 C ATOM 2068 C LEU A 137 0.409 11.416 3.159 1.00 0.00 C ATOM 2069 O LEU A 137 -0.818 11.337 3.192 1.00 0.00 O ATOM 2070 CB LEU A 137 1.934 10.527 1.405 1.00 0.00 C ATOM 2071 CG LEU A 137 1.130 9.227 1.340 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.064 9.314 0.259 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.046 8.039 1.103 1.00 0.00 C ATOM 0 H LEU A 137 2.986 12.705 1.959 1.00 0.00 H new ATOM 0 HA LEU A 137 0.393 11.983 1.091 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.353 10.731 0.420 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.773 10.388 2.086 1.00 0.00 H new ATOM 0 HG LEU A 137 0.633 9.082 2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.498 8.381 0.227 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.613 10.138 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.539 9.485 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.453 7.125 1.060 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.577 8.171 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 137 2.766 7.967 1.918 1.00 0.00 H new ATOM 2085 N VAL A 138 1.179 11.242 4.233 1.00 0.00 N ATOM 2086 CA VAL A 138 0.601 10.919 5.532 1.00 0.00 C ATOM 2087 C VAL A 138 -0.446 11.960 5.904 1.00 0.00 C ATOM 2088 O VAL A 138 -1.417 11.664 6.600 1.00 0.00 O ATOM 2089 CB VAL A 138 1.675 10.828 6.640 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.881 10.040 6.151 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.099 12.209 7.119 1.00 0.00 C ATOM 0 H VAL A 138 2.196 11.319 4.228 1.00 0.00 H new ATOM 0 HA VAL A 138 0.133 9.938 5.451 1.00 0.00 H new ATOM 0 HB VAL A 138 1.234 10.303 7.487 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.627 9.986 6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.570 9.032 5.877 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.312 10.536 5.281 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.855 12.108 7.898 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.513 12.773 6.283 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.234 12.737 7.520 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.232 13.184 5.428 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.167 14.274 5.669 1.00 0.00 C ATOM 2103 C TYR A 139 -2.526 13.944 5.056 1.00 0.00 C ATOM 2104 O TYR A 139 -3.562 14.091 5.704 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.614 15.577 5.081 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.653 16.660 4.887 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -1.989 17.519 5.924 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.293 16.823 3.663 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.935 18.511 5.748 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.240 17.813 3.480 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.557 18.654 4.526 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.499 19.642 4.350 1.00 0.00 O ATOM 0 H TYR A 139 0.583 13.444 4.872 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.295 14.404 6.744 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.170 15.955 5.737 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.148 15.360 4.120 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.504 17.411 6.883 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.046 16.166 2.842 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.186 19.172 6.565 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.729 17.927 2.524 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.841 19.609 3.432 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.512 13.502 3.799 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.743 13.141 3.098 1.00 0.00 C ATOM 2124 C TYR A 140 -4.434 11.962 3.779 1.00 0.00 C ATOM 2125 O TYR A 140 -5.660 11.935 3.897 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.449 12.790 1.637 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.936 13.948 0.810 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.647 15.140 0.725 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.744 13.844 0.104 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.183 16.194 -0.039 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -1.273 14.894 -0.662 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.996 16.066 -0.731 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.531 17.112 -1.495 1.00 0.00 O ATOM 0 H TYR A 140 -1.663 13.385 3.246 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.408 14.004 3.131 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.714 11.985 1.610 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.360 12.406 1.177 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.577 15.244 1.265 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.176 12.927 0.154 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.747 17.114 -0.094 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.344 14.797 -1.204 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.683 16.858 -1.915 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.640 10.989 4.219 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.170 9.801 4.886 1.00 0.00 C ATOM 2145 C LEU A 141 -5.046 10.184 6.076 1.00 0.00 C ATOM 2146 O LEU A 141 -6.203 9.772 6.163 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.025 8.894 5.350 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.506 7.898 4.305 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.945 8.624 3.093 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.448 6.992 4.917 1.00 0.00 C ATOM 0 H LEU A 141 -2.624 10.999 4.126 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.785 9.259 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.194 9.522 5.671 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.359 8.335 6.224 1.00 0.00 H new ATOM 0 HG LEU A 141 -3.344 7.285 3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.584 7.895 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.727 9.232 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.121 9.266 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -1.089 6.291 4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.615 7.596 5.276 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.881 6.439 5.751 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.486 10.970 6.989 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.217 11.409 8.172 1.00 0.00 C ATOM 2164 C VAL A 142 -6.195 12.529 7.826 1.00 0.00 C ATOM 2165 O VAL A 142 -7.103 12.839 8.597 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.255 11.894 9.277 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -3.547 13.172 8.852 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -5.000 12.098 10.589 1.00 0.00 C ATOM 0 H VAL A 142 -3.528 11.316 6.933 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.774 10.549 8.543 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.499 11.124 9.433 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.874 13.496 9.646 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.974 12.986 7.944 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.285 13.951 8.662 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -4.303 12.440 11.354 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.782 12.845 10.451 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -5.449 11.156 10.903 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.001 13.132 6.657 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.867 14.212 6.224 1.00 0.00 C ATOM 2180 C GLY A 143 -8.243 13.727 5.789 1.00 0.00 C ATOM 2181 O GLY A 143 -8.865 12.926 6.489 1.00 0.00 O ATOM 0 H GLY A 143 -5.258 12.891 6.001 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.980 14.929 7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.395 14.741 5.396 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.749 14.199 4.631 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.069 13.804 4.121 1.00 0.00 C ATOM 2187 C PRO A 144 -10.222 12.292 3.978 1.00 0.00 C ATOM 2188 O PRO A 144 -11.328 11.763 4.076 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.142 14.476 2.747 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.186 15.614 2.826 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.079 15.158 3.731 1.00 0.00 C ATOM 0 HA PRO A 144 -10.864 14.104 4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -9.866 13.782 1.953 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.152 14.823 2.530 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.803 15.871 1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.672 16.506 3.222 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.270 14.687 3.172 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -7.642 15.990 4.283 1.00 0.00 H new ATOM 2199 N MET A 145 -9.108 11.605 3.742 1.00 0.00 N ATOM 2200 CA MET A 145 -9.124 10.153 3.583 1.00 0.00 C ATOM 2201 C MET A 145 -9.736 9.467 4.802 1.00 0.00 C ATOM 2202 O MET A 145 -10.431 8.459 4.674 1.00 0.00 O ATOM 2203 CB MET A 145 -7.707 9.624 3.354 1.00 0.00 C ATOM 2204 CG MET A 145 -7.186 9.850 1.944 1.00 0.00 C ATOM 2205 SD MET A 145 -5.551 9.131 1.695 1.00 0.00 S ATOM 2206 CE MET A 145 -5.410 9.206 -0.088 1.00 0.00 C ATOM 0 H MET A 145 -8.184 12.029 3.657 1.00 0.00 H new ATOM 0 HA MET A 145 -9.740 9.925 2.713 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.031 10.104 4.062 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.689 8.556 3.571 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.884 9.417 1.227 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.144 10.920 1.742 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.360 9.302 -0.366 1.00 0.00 H new ATOM 0 HE2 MET A 145 -5.819 8.295 -0.524 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.964 10.067 -0.461 1.00 0.00 H new ATOM 2216 N THR A 146 -9.472 10.020 5.981 1.00 0.00 N ATOM 2217 CA THR A 146 -9.983 9.455 7.225 1.00 0.00 C ATOM 2218 C THR A 146 -11.500 9.592 7.330 1.00 0.00 C ATOM 2219 O THR A 146 -12.195 8.630 7.652 1.00 0.00 O ATOM 2220 CB THR A 146 -9.333 10.124 8.450 1.00 0.00 C ATOM 2221 OG1 THR A 146 -7.909 10.113 8.313 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.722 9.407 9.734 1.00 0.00 C ATOM 0 H THR A 146 -8.906 10.860 6.101 1.00 0.00 H new ATOM 0 HA THR A 146 -9.726 8.396 7.212 1.00 0.00 H new ATOM 0 HB THR A 146 -9.690 11.152 8.503 1.00 0.00 H new ATOM 0 HG1 THR A 146 -7.670 9.818 7.410 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.249 9.900 10.584 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.805 9.437 9.854 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.391 8.370 9.686 1.00 0.00 H new ATOM 2230 N GLU A 147 -12.009 10.790 7.058 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.445 11.046 7.134 1.00 0.00 C ATOM 2232 C GLU A 147 -14.193 10.359 5.996 1.00 0.00 C ATOM 2233 O GLU A 147 -15.375 10.040 6.123 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.717 12.552 7.099 1.00 0.00 C ATOM 2235 CG GLU A 147 -13.118 13.307 8.274 1.00 0.00 C ATOM 2236 CD GLU A 147 -13.692 12.862 9.605 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -14.767 13.370 9.989 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -13.067 12.004 10.264 1.00 0.00 O ATOM 0 H GLU A 147 -11.450 11.598 6.783 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.807 10.635 8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -13.317 12.963 6.172 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.794 12.718 7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.038 13.162 8.282 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -13.296 14.375 8.144 1.00 0.00 H new ATOM 2245 N SER A 148 -13.499 10.135 4.886 1.00 0.00 N ATOM 2246 CA SER A 148 -14.097 9.495 3.721 1.00 0.00 C ATOM 2247 C SER A 148 -14.366 8.017 3.978 1.00 0.00 C ATOM 2248 O SER A 148 -15.464 7.522 3.726 1.00 0.00 O ATOM 2249 CB SER A 148 -13.183 9.653 2.506 1.00 0.00 C ATOM 2250 OG SER A 148 -13.743 9.036 1.361 1.00 0.00 O ATOM 0 H SER A 148 -12.518 10.388 4.769 1.00 0.00 H new ATOM 0 HA SER A 148 -15.050 9.985 3.523 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.017 10.712 2.307 1.00 0.00 H new ATOM 0 HB3 SER A 148 -12.209 9.213 2.720 1.00 0.00 H new ATOM 0 HG SER A 148 -13.139 9.153 0.598 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.354 7.318 4.481 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.474 5.892 4.762 1.00 0.00 C ATOM 2258 C ALA A 149 -14.297 5.633 6.019 1.00 0.00 C ATOM 2259 O ALA A 149 -15.019 4.640 6.106 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.093 5.269 4.899 1.00 0.00 C ATOM 0 H ALA A 149 -12.441 7.716 4.702 1.00 0.00 H new ATOM 0 HA ALA A 149 -13.996 5.430 3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.193 4.204 5.109 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.539 5.405 3.970 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.556 5.751 5.716 1.00 0.00 H new ATOM 2266 N SER A 150 -14.186 6.533 6.989 1.00 0.00 N ATOM 2267 CA SER A 150 -14.914 6.398 8.245 1.00 0.00 C ATOM 2268 C SER A 150 -16.418 6.550 8.034 1.00 0.00 C ATOM 2269 O SER A 150 -17.210 6.238 8.923 1.00 0.00 O ATOM 2270 CB SER A 150 -14.424 7.437 9.254 1.00 0.00 C ATOM 2271 OG SER A 150 -15.104 7.309 10.490 1.00 0.00 O ATOM 0 H SER A 150 -13.598 7.365 6.930 1.00 0.00 H new ATOM 0 HA SER A 150 -14.724 5.398 8.635 1.00 0.00 H new ATOM 0 HB2 SER A 150 -13.352 7.318 9.411 1.00 0.00 H new ATOM 0 HB3 SER A 150 -14.578 8.439 8.853 1.00 0.00 H new ATOM 0 HG SER A 150 -15.958 6.850 10.347 1.00 0.00 H new ATOM 2277 N GLN A 151 -16.806 7.028 6.856 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.217 7.222 6.541 1.00 0.00 C ATOM 2279 C GLN A 151 -18.643 6.374 5.345 1.00 0.00 C ATOM 2280 O GLN A 151 -19.728 6.565 4.796 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.493 8.695 6.254 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.200 9.605 7.433 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.416 11.067 7.108 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.263 11.416 6.286 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.643 11.932 7.750 1.00 0.00 N ATOM 0 H GLN A 151 -16.165 7.287 6.106 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.798 6.905 7.407 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -17.890 9.011 5.403 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.538 8.812 5.966 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.838 9.325 8.271 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.169 9.457 7.754 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.954 11.598 8.424 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.738 12.932 7.570 1.00 0.00 H new ATOM 2294 N ARG A 152 -17.788 5.437 4.945 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.088 4.571 3.809 1.00 0.00 C ATOM 2296 C ARG A 152 -18.933 3.377 4.244 1.00 0.00 C ATOM 2297 O ARG A 152 -19.974 3.093 3.653 1.00 0.00 O ATOM 2298 CB ARG A 152 -16.788 4.091 3.157 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.998 3.223 1.926 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.667 3.996 0.799 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.714 3.220 -0.438 1.00 0.00 N ATOM 2302 CZ ARG A 152 -18.350 3.614 -1.538 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.004 4.768 -1.556 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -18.334 2.849 -2.620 1.00 0.00 N ATOM 0 H ARG A 152 -16.887 5.258 5.388 1.00 0.00 H new ATOM 0 HA ARG A 152 -18.660 5.145 3.080 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.191 4.959 2.879 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.211 3.529 3.891 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.037 2.839 1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -17.610 2.361 2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.680 4.268 1.096 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.125 4.926 0.624 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.230 2.322 -0.459 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.021 5.358 -0.724 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.490 5.066 -2.402 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -17.835 1.960 -2.608 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -18.821 3.149 -3.464 1.00 0.00 H new ATOM 2318 N SER A 153 -18.475 2.683 5.278 1.00 0.00 N ATOM 2319 CA SER A 153 -19.193 1.526 5.803 1.00 0.00 C ATOM 2320 C SER A 153 -18.796 1.256 7.250 1.00 0.00 C ATOM 2321 O SER A 153 -17.877 1.882 7.777 1.00 0.00 O ATOM 2322 CB SER A 153 -18.921 0.288 4.946 1.00 0.00 C ATOM 2323 OG SER A 153 -19.770 -0.785 5.319 1.00 0.00 O ATOM 0 H SER A 153 -17.609 2.901 5.771 1.00 0.00 H new ATOM 0 HA SER A 153 -20.260 1.748 5.769 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.074 0.529 3.894 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.879 -0.013 5.056 1.00 0.00 H new ATOM 0 HG SER A 153 -19.579 -1.564 4.756 1.00 0.00 H new ATOM 2329 N SER A 154 -19.495 0.324 7.888 1.00 0.00 N ATOM 2330 CA SER A 154 -19.208 -0.028 9.274 1.00 0.00 C ATOM 2331 C SER A 154 -17.863 -0.739 9.385 1.00 0.00 C ATOM 2332 O SER A 154 -17.089 -0.484 10.309 1.00 0.00 O ATOM 2333 CB SER A 154 -20.317 -0.920 9.838 1.00 0.00 C ATOM 2334 OG SER A 154 -20.044 -1.288 11.178 1.00 0.00 O ATOM 0 H SER A 154 -20.263 -0.201 7.469 1.00 0.00 H new ATOM 0 HA SER A 154 -19.163 0.893 9.855 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.271 -0.394 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.415 -1.816 9.224 1.00 0.00 H new ATOM 0 HG SER A 154 -20.768 -1.856 11.515 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.591 -1.629 8.437 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.341 -2.368 8.442 1.00 0.00 C ATOM 2342 C GLY A 155 -15.162 -1.541 7.963 1.00 0.00 C ATOM 2343 O GLY A 155 -14.048 -1.693 8.464 1.00 0.00 O ATOM 0 H GLY A 155 -18.216 -1.853 7.662 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -16.141 -2.726 9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.443 -3.248 7.807 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.406 -0.668 6.989 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.354 0.184 6.437 1.00 0.00 C ATOM 2349 C ILE A 156 -13.663 0.997 7.527 1.00 0.00 C ATOM 2350 O ILE A 156 -12.456 1.221 7.473 1.00 0.00 O ATOM 2351 CB ILE A 156 -14.916 1.153 5.376 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.531 0.376 4.207 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -13.827 2.097 4.879 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.533 -0.454 3.428 1.00 0.00 C ATOM 0 H ILE A 156 -16.323 -0.531 6.565 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.628 -0.482 5.971 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.700 1.750 5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.313 -0.280 4.591 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.011 1.081 3.528 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.244 2.772 4.132 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.439 2.678 5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.018 1.517 4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.045 -0.973 2.618 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.764 0.197 3.013 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.070 -1.184 4.092 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.434 1.440 8.511 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.897 2.240 9.609 1.00 0.00 C ATOM 2368 C LYS A 157 -12.808 1.490 10.377 1.00 0.00 C ATOM 2369 O LYS A 157 -11.700 1.997 10.549 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.021 2.645 10.564 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.555 3.517 11.720 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.713 3.929 12.618 1.00 0.00 C ATOM 2373 CE LYS A 157 -16.118 2.812 13.569 1.00 0.00 C ATOM 2374 NZ LYS A 157 -16.775 1.679 12.859 1.00 0.00 N ATOM 0 H LYS A 157 -15.436 1.260 8.573 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.446 3.133 9.176 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.788 3.179 10.003 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.488 1.745 10.964 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.814 2.976 12.308 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.063 4.408 11.329 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.431 4.811 13.193 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.568 4.210 12.003 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -15.236 2.447 14.094 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -16.797 3.208 14.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.549 1.305 13.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.157 2.013 11.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -16.078 0.927 12.685 1.00 0.00 H new ATOM 2388 N SER A 158 -13.130 0.285 10.835 1.00 0.00 N ATOM 2389 CA SER A 158 -12.183 -0.525 11.599 1.00 0.00 C ATOM 2390 C SER A 158 -11.007 -0.982 10.738 1.00 0.00 C ATOM 2391 O SER A 158 -9.860 -0.981 11.186 1.00 0.00 O ATOM 2392 CB SER A 158 -12.894 -1.741 12.197 1.00 0.00 C ATOM 2393 OG SER A 158 -11.986 -2.568 12.903 1.00 0.00 O ATOM 0 H SER A 158 -14.039 -0.154 10.691 1.00 0.00 H new ATOM 0 HA SER A 158 -11.788 0.098 12.402 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.686 -1.409 12.869 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.370 -2.315 11.402 1.00 0.00 H new ATOM 0 HG SER A 158 -12.466 -3.337 13.276 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.296 -1.375 9.504 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.257 -1.842 8.592 1.00 0.00 C ATOM 2401 C LEU A 159 -9.319 -0.701 8.198 1.00 0.00 C ATOM 2402 O LEU A 159 -8.119 -0.908 8.022 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.893 -2.463 7.341 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.022 -3.480 6.597 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -10.884 -4.388 5.733 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -8.985 -2.773 5.738 1.00 0.00 C ATOM 0 H LEU A 159 -12.237 -1.380 9.112 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.668 -2.602 9.106 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.824 -2.951 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.155 -1.661 6.651 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.503 -4.089 7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -10.249 -5.104 5.212 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -11.594 -4.924 6.363 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.428 -3.787 5.004 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -8.377 -3.514 5.218 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.488 -2.139 5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -8.345 -2.159 6.372 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.868 0.504 8.078 1.00 0.00 N ATOM 2419 CA TYR A 160 -9.078 1.670 7.689 1.00 0.00 C ATOM 2420 C TYR A 160 -8.177 2.155 8.822 1.00 0.00 C ATOM 2421 O TYR A 160 -7.005 2.446 8.602 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.990 2.811 7.236 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.234 4.017 6.723 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.843 4.100 5.392 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.906 5.069 7.569 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -8.148 5.197 4.920 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.212 6.171 7.104 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.835 6.229 5.779 1.00 0.00 C ATOM 2429 OH TYR A 160 -7.143 7.322 5.312 1.00 0.00 O ATOM 0 H TYR A 160 -10.855 0.700 8.244 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.441 1.361 6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.653 2.447 6.452 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.621 3.115 8.071 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -9.086 3.294 4.716 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.198 5.025 8.608 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.851 5.246 3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.967 6.981 7.775 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.060 7.987 6.027 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.727 2.253 10.028 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.953 2.723 11.175 1.00 0.00 C ATOM 2441 C VAL A 161 -6.747 1.828 11.446 1.00 0.00 C ATOM 2442 O VAL A 161 -5.650 2.321 11.707 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.816 2.819 12.450 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.866 3.910 12.305 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.470 1.485 12.766 1.00 0.00 C ATOM 0 H VAL A 161 -9.697 2.016 10.237 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.600 3.721 10.916 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.162 3.079 13.282 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.465 3.962 13.214 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.374 4.868 12.139 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.513 3.682 11.458 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.073 1.580 13.669 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.108 1.186 11.934 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.700 0.730 12.922 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.951 0.517 11.383 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.873 -0.432 11.624 1.00 0.00 C ATOM 2457 C ARG A 162 -4.838 -0.390 10.501 1.00 0.00 C ATOM 2458 O ARG A 162 -3.637 -0.501 10.747 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.440 -1.844 11.758 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.387 -2.011 12.935 1.00 0.00 C ATOM 2461 CD ARG A 162 -7.973 -3.414 12.982 1.00 0.00 C ATOM 2462 NE ARG A 162 -8.713 -3.738 11.766 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.285 -4.918 11.542 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.196 -5.885 12.445 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -9.944 -5.133 10.411 1.00 0.00 N ATOM 0 H ARG A 162 -7.851 0.089 11.167 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.377 -0.152 12.553 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.966 -2.104 10.839 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.615 -2.549 11.863 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.855 -1.806 13.864 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.193 -1.281 12.862 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.170 -4.138 13.122 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.635 -3.502 13.844 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.796 -3.019 11.047 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -8.688 -5.725 13.315 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -9.636 -6.788 12.270 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.012 -4.393 9.712 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.382 -6.038 10.240 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.314 -0.224 9.270 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.435 -0.175 8.104 1.00 0.00 C ATOM 2481 C LEU A 163 -3.594 1.099 8.086 1.00 0.00 C ATOM 2482 O LEU A 163 -2.369 1.043 7.989 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.262 -0.260 6.818 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.192 -1.598 6.082 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.725 -2.726 6.957 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.960 -1.525 4.772 1.00 0.00 C ATOM 0 H LEU A 163 -6.305 -0.121 9.053 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.759 -1.028 8.165 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.304 -0.052 7.062 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.930 0.526 6.140 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.147 -1.810 5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.665 -3.668 6.412 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.128 -2.794 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.764 -2.524 7.219 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.900 -2.486 4.261 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.004 -1.287 4.975 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.527 -0.750 4.139 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.262 2.243 8.172 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.587 3.536 8.150 1.00 0.00 C ATOM 2500 C ARG A 164 -2.576 3.660 9.287 1.00 0.00 C ATOM 2501 O ARG A 164 -1.408 3.965 9.055 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.618 4.667 8.233 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.080 6.025 7.805 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.373 6.743 8.944 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.291 7.095 10.025 1.00 0.00 N ATOM 2506 CZ ARG A 164 -3.965 7.887 11.042 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -2.747 8.409 11.119 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -4.857 8.160 11.984 1.00 0.00 N ATOM 0 H ARG A 164 -5.277 2.302 8.258 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.041 3.614 7.210 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.473 4.412 7.607 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -4.983 4.738 9.258 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.388 5.895 6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.902 6.642 7.442 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.579 6.107 9.336 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -2.898 7.647 8.563 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.236 6.711 9.998 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.057 8.203 10.396 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.501 9.016 11.901 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.795 7.762 11.929 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.606 8.768 12.764 1.00 0.00 H new ATOM 2522 N ASN A 165 -3.030 3.422 10.514 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.163 3.524 11.686 1.00 0.00 C ATOM 2524 C ASN A 165 -0.904 2.675 11.531 1.00 0.00 C ATOM 2525 O ASN A 165 0.212 3.165 11.696 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.917 3.089 12.943 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.934 4.116 13.408 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.517 4.850 12.467 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -4.196 4.246 14.604 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.992 3.157 10.724 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.863 4.568 11.779 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.425 2.145 12.747 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.201 2.905 13.744 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.726 3.662 15.296 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.883 4.938 14.903 1.00 0.00 H new ATOM 2536 N LEU A 166 -1.095 1.403 11.203 1.00 0.00 N ATOM 2537 CA LEU A 166 0.020 0.475 11.041 1.00 0.00 C ATOM 2538 C LEU A 166 0.968 0.917 9.927 1.00 0.00 C ATOM 2539 O LEU A 166 2.172 1.049 10.143 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.515 -0.933 10.753 1.00 0.00 C ATOM 2541 CG LEU A 166 0.530 -1.958 10.304 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.308 -3.288 11.007 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.478 -2.143 8.794 1.00 0.00 C ATOM 0 H LEU A 166 -2.013 0.989 11.043 1.00 0.00 H new ATOM 0 HA LEU A 166 0.588 0.467 11.971 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.003 -1.308 11.653 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.282 -0.860 9.982 1.00 0.00 H new ATOM 0 HG LEU A 166 1.517 -1.584 10.575 1.00 0.00 H new ATOM 0 HD11 LEU A 166 1.060 -4.005 10.676 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.390 -3.148 12.085 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.685 -3.666 10.765 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.227 -2.875 8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.512 -2.496 8.505 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.682 -1.191 8.304 1.00 0.00 H new ATOM 2555 N THR A 167 0.411 1.153 8.746 1.00 0.00 N ATOM 2556 CA THR A 167 1.198 1.554 7.583 1.00 0.00 C ATOM 2557 C THR A 167 2.043 2.803 7.841 1.00 0.00 C ATOM 2558 O THR A 167 3.253 2.783 7.640 1.00 0.00 O ATOM 2559 CB THR A 167 0.288 1.817 6.367 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.468 0.641 6.060 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.105 2.228 5.151 1.00 0.00 C ATOM 0 H THR A 167 -0.590 1.073 8.566 1.00 0.00 H new ATOM 0 HA THR A 167 1.872 0.722 7.377 1.00 0.00 H new ATOM 0 HB THR A 167 -0.389 2.633 6.621 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.238 0.580 6.664 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.438 2.407 4.308 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.659 3.140 5.376 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.805 1.432 4.897 1.00 0.00 H new ATOM 2569 N VAL A 168 1.406 3.877 8.300 1.00 0.00 N ATOM 2570 CA VAL A 168 2.100 5.138 8.555 1.00 0.00 C ATOM 2571 C VAL A 168 3.291 4.966 9.493 1.00 0.00 C ATOM 2572 O VAL A 168 4.366 5.514 9.243 1.00 0.00 O ATOM 2573 CB VAL A 168 1.144 6.195 9.146 1.00 0.00 C ATOM 2574 CG1 VAL A 168 1.901 7.462 9.514 1.00 0.00 C ATOM 2575 CG2 VAL A 168 0.026 6.508 8.166 1.00 0.00 C ATOM 0 H VAL A 168 0.407 3.900 8.504 1.00 0.00 H new ATOM 0 HA VAL A 168 2.469 5.479 7.588 1.00 0.00 H new ATOM 0 HB VAL A 168 0.703 5.786 10.055 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.207 8.193 9.929 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.666 7.227 10.254 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.374 7.875 8.623 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.639 7.255 8.599 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.452 6.894 7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.538 5.599 7.955 1.00 0.00 H new ATOM 2585 N VAL A 169 3.100 4.213 10.568 1.00 0.00 N ATOM 2586 CA VAL A 169 4.162 3.998 11.545 1.00 0.00 C ATOM 2587 C VAL A 169 5.405 3.369 10.916 1.00 0.00 C ATOM 2588 O VAL A 169 6.465 3.994 10.864 1.00 0.00 O ATOM 2589 CB VAL A 169 3.679 3.115 12.713 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.831 2.778 13.649 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.560 3.809 13.474 1.00 0.00 C ATOM 0 H VAL A 169 2.222 3.741 10.786 1.00 0.00 H new ATOM 0 HA VAL A 169 4.430 4.983 11.926 1.00 0.00 H new ATOM 0 HB VAL A 169 3.293 2.183 12.300 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.466 2.154 14.465 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.602 2.240 13.098 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.251 3.698 14.055 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.230 3.173 14.295 1.00 0.00 H new ATOM 0 HG22 VAL A 169 2.924 4.756 13.872 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.723 3.996 12.801 1.00 0.00 H new ATOM 2601 N LEU A 170 5.270 2.139 10.428 1.00 0.00 N ATOM 2602 CA LEU A 170 6.399 1.431 9.826 1.00 0.00 C ATOM 2603 C LEU A 170 6.931 2.150 8.587 1.00 0.00 C ATOM 2604 O LEU A 170 8.121 2.066 8.279 1.00 0.00 O ATOM 2605 CB LEU A 170 6.004 -0.007 9.482 1.00 0.00 C ATOM 2606 CG LEU A 170 4.626 -0.171 8.845 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.715 -0.040 7.336 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.017 -1.509 9.234 1.00 0.00 C ATOM 0 H LEU A 170 4.396 1.613 10.437 1.00 0.00 H new ATOM 0 HA LEU A 170 7.203 1.413 10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.751 -0.419 8.803 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.038 -0.604 10.394 1.00 0.00 H new ATOM 0 HG LEU A 170 3.978 0.622 9.217 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.723 -0.160 6.901 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.107 0.944 7.079 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.379 -0.810 6.943 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.035 -1.610 8.772 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.664 -2.317 8.892 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.915 -1.561 10.318 1.00 0.00 H new ATOM 2620 N TRP A 171 6.058 2.860 7.881 1.00 0.00 N ATOM 2621 CA TRP A 171 6.465 3.588 6.682 1.00 0.00 C ATOM 2622 C TRP A 171 7.306 4.803 7.043 1.00 0.00 C ATOM 2623 O TRP A 171 8.187 5.209 6.285 1.00 0.00 O ATOM 2624 CB TRP A 171 5.244 4.033 5.876 1.00 0.00 C ATOM 2625 CG TRP A 171 4.890 3.107 4.753 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.244 1.792 4.615 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.105 3.432 3.599 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.729 1.286 3.450 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.026 2.273 2.809 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.462 4.592 3.161 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.331 2.239 1.603 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.772 4.558 1.963 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.711 3.388 1.196 1.00 0.00 C ATOM 0 H TRP A 171 5.069 2.948 8.115 1.00 0.00 H new ATOM 0 HA TRP A 171 7.065 2.911 6.074 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.389 4.119 6.547 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.431 5.027 5.470 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.842 1.235 5.321 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.849 0.330 3.114 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.503 5.498 3.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.283 1.338 1.010 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.272 5.449 1.613 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.164 3.393 0.265 1.00 0.00 H new ATOM 2644 N ALA A 172 7.029 5.381 8.205 1.00 0.00 N ATOM 2645 CA ALA A 172 7.761 6.550 8.667 1.00 0.00 C ATOM 2646 C ALA A 172 9.174 6.167 9.091 1.00 0.00 C ATOM 2647 O ALA A 172 9.994 7.026 9.416 1.00 0.00 O ATOM 2648 CB ALA A 172 7.006 7.233 9.799 1.00 0.00 C ATOM 0 H ALA A 172 6.302 5.058 8.844 1.00 0.00 H new ATOM 0 HA ALA A 172 7.845 7.259 7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.566 8.106 10.135 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.024 7.546 9.445 1.00 0.00 H new ATOM 0 HB3 ALA A 172 6.887 6.537 10.629 1.00 0.00 H new ATOM 2654 N ILE A 173 9.445 4.863 9.091 1.00 0.00 N ATOM 2655 CA ILE A 173 10.753 4.346 9.468 1.00 0.00 C ATOM 2656 C ILE A 173 11.712 4.349 8.276 1.00 0.00 C ATOM 2657 O ILE A 173 12.930 4.331 8.452 1.00 0.00 O ATOM 2658 CB ILE A 173 10.645 2.911 10.025 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.543 2.829 11.087 1.00 0.00 C ATOM 2660 CG2 ILE A 173 11.980 2.461 10.603 1.00 0.00 C ATOM 2661 CD1 ILE A 173 9.775 3.723 12.289 1.00 0.00 C ATOM 0 H ILE A 173 8.770 4.144 8.832 1.00 0.00 H new ATOM 0 HA ILE A 173 11.145 5.003 10.245 1.00 0.00 H new ATOM 0 HB ILE A 173 10.383 2.242 9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.591 3.095 10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.456 1.797 11.426 1.00 0.00 H new ATOM 0 HG21 ILE A 173 11.885 1.447 10.991 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.740 2.481 9.822 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.272 3.133 11.410 1.00 0.00 H new ATOM 0 HD11 ILE A 173 8.951 3.607 12.993 1.00 0.00 H new ATOM 0 HD12 ILE A 173 10.710 3.444 12.775 1.00 0.00 H new ATOM 0 HD13 ILE A 173 9.831 4.762 11.964 1.00 0.00 H new ATOM 2673 N TYR A 174 11.153 4.374 7.063 1.00 0.00 N ATOM 2674 CA TYR A 174 11.962 4.376 5.841 1.00 0.00 C ATOM 2675 C TYR A 174 12.983 5.516 5.841 1.00 0.00 C ATOM 2676 O TYR A 174 14.164 5.281 5.587 1.00 0.00 O ATOM 2677 CB TYR A 174 11.070 4.484 4.601 1.00 0.00 C ATOM 2678 CG TYR A 174 10.506 3.164 4.125 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.205 2.374 3.219 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.273 2.712 4.572 1.00 0.00 C ATOM 2681 CE1 TYR A 174 10.690 1.172 2.773 1.00 0.00 C ATOM 2682 CE2 TYR A 174 8.750 1.512 4.130 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.462 0.747 3.231 1.00 0.00 C ATOM 2684 OH TYR A 174 8.943 -0.449 2.790 1.00 0.00 O ATOM 0 H TYR A 174 10.146 4.393 6.901 1.00 0.00 H new ATOM 0 HA TYR A 174 12.505 3.431 5.813 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.244 5.161 4.819 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.645 4.933 3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.167 2.706 2.858 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.713 3.308 5.277 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.246 0.570 2.070 1.00 0.00 H new ATOM 0 HE2 TYR A 174 7.788 1.175 4.487 1.00 0.00 H new ATOM 0 HH TYR A 174 9.039 -0.508 1.817 1.00 0.00 H new ATOM 2694 N PRO A 175 12.553 6.769 6.115 1.00 0.00 N ATOM 2695 CA PRO A 175 13.461 7.919 6.140 1.00 0.00 C ATOM 2696 C PRO A 175 14.745 7.628 6.911 1.00 0.00 C ATOM 2697 O PRO A 175 15.802 8.185 6.612 1.00 0.00 O ATOM 2698 CB PRO A 175 12.643 8.995 6.854 1.00 0.00 C ATOM 2699 CG PRO A 175 11.227 8.663 6.536 1.00 0.00 C ATOM 2700 CD PRO A 175 11.161 7.163 6.419 1.00 0.00 C ATOM 0 HA PRO A 175 13.789 8.203 5.140 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.822 8.981 7.929 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.905 9.992 6.501 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.558 9.022 7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.915 9.140 5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.809 6.705 7.343 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.477 6.854 5.629 1.00 0.00 H new ATOM 2708 N PHE A 176 14.642 6.749 7.903 1.00 0.00 N ATOM 2709 CA PHE A 176 15.788 6.379 8.726 1.00 0.00 C ATOM 2710 C PHE A 176 16.671 5.354 8.032 1.00 0.00 C ATOM 2711 O PHE A 176 17.885 5.512 7.961 1.00 0.00 O ATOM 2712 CB PHE A 176 15.315 5.804 10.059 1.00 0.00 C ATOM 2713 CG PHE A 176 14.522 6.770 10.874 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.149 7.787 11.567 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.146 6.662 10.940 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.418 8.685 12.318 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.404 7.556 11.688 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.041 8.570 12.379 1.00 0.00 C ATOM 0 H PHE A 176 13.773 6.278 8.157 1.00 0.00 H new ATOM 0 HA PHE A 176 16.372 7.284 8.894 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.710 4.918 9.869 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.182 5.481 10.635 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.224 7.881 11.521 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.645 5.871 10.402 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.920 9.475 12.857 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.329 7.463 11.733 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.465 9.271 12.965 1.00 0.00 H new ATOM 2728 N ILE A 177 16.050 4.300 7.526 1.00 0.00 N ATOM 2729 CA ILE A 177 16.785 3.231 6.866 1.00 0.00 C ATOM 2730 C ILE A 177 17.560 3.735 5.651 1.00 0.00 C ATOM 2731 O ILE A 177 18.678 3.289 5.394 1.00 0.00 O ATOM 2732 CB ILE A 177 15.851 2.085 6.434 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.674 1.943 7.405 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.631 0.788 6.368 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.088 1.636 8.830 1.00 0.00 C ATOM 0 H ILE A 177 15.040 4.161 7.559 1.00 0.00 H new ATOM 0 HA ILE A 177 17.497 2.853 7.600 1.00 0.00 H new ATOM 0 HB ILE A 177 15.451 2.317 5.447 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.095 2.866 7.396 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.016 1.150 7.049 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.967 -0.021 6.062 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.440 0.887 5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.048 0.564 7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.200 1.550 9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.641 0.697 8.854 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.721 2.440 9.206 1.00 0.00 H new ATOM 2747 N TRP A 178 16.969 4.663 4.905 1.00 0.00 N ATOM 2748 CA TRP A 178 17.625 5.217 3.724 1.00 0.00 C ATOM 2749 C TRP A 178 18.755 6.160 4.121 1.00 0.00 C ATOM 2750 O TRP A 178 19.848 6.107 3.559 1.00 0.00 O ATOM 2751 CB TRP A 178 16.617 5.963 2.844 1.00 0.00 C ATOM 2752 CG TRP A 178 17.204 6.454 1.553 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.135 5.840 0.336 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.957 7.659 1.351 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.797 6.587 -0.608 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.310 7.708 -0.009 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.366 8.701 2.188 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 19.052 8.756 -0.549 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.102 9.739 1.652 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.439 9.761 0.296 1.00 0.00 C ATOM 0 H TRP A 178 16.043 5.046 5.095 1.00 0.00 H new ATOM 0 HA TRP A 178 18.044 4.385 3.157 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.778 5.303 2.625 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.218 6.812 3.400 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.633 4.903 0.143 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.891 6.346 -1.595 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.110 8.694 3.237 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.313 8.775 -1.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.423 10.548 2.292 1.00 0.00 H new ATOM 0 HH2 TRP A 178 20.016 10.587 -0.093 1.00 0.00 H new ATOM 2771 N LEU A 179 18.479 7.023 5.092 1.00 0.00 N ATOM 2772 CA LEU A 179 19.464 7.994 5.562 1.00 0.00 C ATOM 2773 C LEU A 179 20.650 7.301 6.227 1.00 0.00 C ATOM 2774 O LEU A 179 21.800 7.528 5.854 1.00 0.00 O ATOM 2775 CB LEU A 179 18.810 8.977 6.543 1.00 0.00 C ATOM 2776 CG LEU A 179 19.531 10.320 6.737 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.847 10.133 7.478 1.00 0.00 C ATOM 2778 CD2 LEU A 179 19.765 11.005 5.399 1.00 0.00 C ATOM 0 H LEU A 179 17.580 7.071 5.571 1.00 0.00 H new ATOM 0 HA LEU A 179 19.835 8.544 4.697 1.00 0.00 H new ATOM 0 HB2 LEU A 179 17.795 9.179 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.728 8.489 7.514 1.00 0.00 H new ATOM 0 HG LEU A 179 18.889 10.959 7.343 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.336 11.099 7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 179 20.654 9.696 8.458 1.00 0.00 H new ATOM 0 HD13 LEU A 179 21.495 9.469 6.906 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.277 11.954 5.561 1.00 0.00 H new ATOM 0 HD22 LEU A 179 20.379 10.365 4.765 1.00 0.00 H new ATOM 0 HD23 LEU A 179 18.807 11.188 4.911 1.00 0.00 H new ATOM 2790 N LEU A 180 20.368 6.459 7.214 1.00 0.00 N ATOM 2791 CA LEU A 180 21.420 5.752 7.933 1.00 0.00 C ATOM 2792 C LEU A 180 22.046 4.652 7.077 1.00 0.00 C ATOM 2793 O LEU A 180 23.269 4.520 7.036 1.00 0.00 O ATOM 2794 CB LEU A 180 20.879 5.164 9.240 1.00 0.00 C ATOM 2795 CG LEU A 180 19.977 6.099 10.059 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.457 5.385 11.298 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.721 7.367 10.450 1.00 0.00 C ATOM 0 H LEU A 180 19.422 6.250 7.534 1.00 0.00 H new ATOM 0 HA LEU A 180 22.200 6.477 8.168 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.319 4.259 9.007 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.723 4.865 9.861 1.00 0.00 H new ATOM 0 HG LEU A 180 19.128 6.382 9.437 1.00 0.00 H new ATOM 0 HD11 LEU A 180 18.820 6.062 11.867 1.00 0.00 H new ATOM 0 HD12 LEU A 180 18.881 4.510 10.999 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.298 5.072 11.917 1.00 0.00 H new ATOM 0 HD21 LEU A 180 20.061 8.012 11.029 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.593 7.107 11.051 1.00 0.00 H new ATOM 0 HD23 LEU A 180 21.044 7.891 9.551 1.00 0.00 H new ATOM 2809 N GLY A 181 21.213 3.858 6.399 1.00 0.00 N ATOM 2810 CA GLY A 181 21.731 2.794 5.557 1.00 0.00 C ATOM 2811 C GLY A 181 22.722 3.292 4.517 1.00 0.00 C ATOM 2812 O GLY A 181 22.948 4.496 4.402 1.00 0.00 O ATOM 0 H GLY A 181 20.196 3.934 6.419 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.215 2.045 6.183 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.901 2.300 5.053 1.00 0.00 H new ATOM 2816 N PRO A 182 23.333 2.377 3.739 1.00 0.00 N ATOM 2817 CA PRO A 182 24.309 2.734 2.700 1.00 0.00 C ATOM 2818 C PRO A 182 23.846 3.871 1.777 1.00 0.00 C ATOM 2819 O PRO A 182 24.623 4.784 1.495 1.00 0.00 O ATOM 2820 CB PRO A 182 24.483 1.432 1.915 1.00 0.00 C ATOM 2821 CG PRO A 182 24.180 0.357 2.900 1.00 0.00 C ATOM 2822 CD PRO A 182 23.129 0.916 3.821 1.00 0.00 C ATOM 0 HA PRO A 182 25.230 3.116 3.140 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.806 1.390 1.062 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.496 1.337 1.524 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.820 -0.541 2.398 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.074 0.075 3.456 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.126 0.633 3.502 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.254 0.551 4.840 1.00 0.00 H new ATOM 2830 N PRO A 183 22.584 3.846 1.283 1.00 0.00 N ATOM 2831 CA PRO A 183 22.074 4.898 0.392 1.00 0.00 C ATOM 2832 C PRO A 183 22.232 6.300 0.976 1.00 0.00 C ATOM 2833 O PRO A 183 22.084 7.293 0.264 1.00 0.00 O ATOM 2834 CB PRO A 183 20.590 4.555 0.241 1.00 0.00 C ATOM 2835 CG PRO A 183 20.512 3.093 0.503 1.00 0.00 C ATOM 2836 CD PRO A 183 21.563 2.808 1.538 1.00 0.00 C ATOM 0 HA PRO A 183 22.623 4.921 -0.549 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.980 5.117 0.948 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.227 4.798 -0.758 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.522 2.812 0.863 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.694 2.522 -0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.161 2.879 2.549 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.974 1.804 1.428 1.00 0.00 H new ATOM 2844 N GLY A 184 22.533 6.377 2.270 1.00 0.00 N ATOM 2845 CA GLY A 184 22.697 7.668 2.909 1.00 0.00 C ATOM 2846 C GLY A 184 24.108 7.900 3.416 1.00 0.00 C ATOM 2847 O GLY A 184 24.934 8.485 2.716 1.00 0.00 O ATOM 0 H GLY A 184 22.665 5.572 2.883 1.00 0.00 H new ATOM 0 HA2 GLY A 184 22.437 8.454 2.200 1.00 0.00 H new ATOM 0 HA3 GLY A 184 21.999 7.747 3.743 1.00 0.00 H new ATOM 2851 N VAL A 185 24.385 7.443 4.634 1.00 0.00 N ATOM 2852 CA VAL A 185 25.705 7.617 5.232 1.00 0.00 C ATOM 2853 C VAL A 185 26.319 6.288 5.671 1.00 0.00 C ATOM 2854 O VAL A 185 27.468 6.245 6.112 1.00 0.00 O ATOM 2855 CB VAL A 185 25.644 8.573 6.438 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.468 10.009 5.970 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.516 8.174 7.375 1.00 0.00 C ATOM 0 H VAL A 185 23.715 6.951 5.225 1.00 0.00 H new ATOM 0 HA VAL A 185 26.340 8.048 4.458 1.00 0.00 H new ATOM 0 HB VAL A 185 26.585 8.503 6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 185 25.427 10.671 6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.309 10.291 5.337 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.542 10.096 5.402 1.00 0.00 H new ATOM 0 HG21 VAL A 185 24.487 8.860 8.222 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.567 8.217 6.841 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.684 7.159 7.735 1.00 0.00 H new ATOM 2867 N ALA A 186 25.548 5.209 5.550 1.00 0.00 N ATOM 2868 CA ALA A 186 26.020 3.876 5.927 1.00 0.00 C ATOM 2869 C ALA A 186 26.557 3.851 7.356 1.00 0.00 C ATOM 2870 O ALA A 186 27.755 4.026 7.580 1.00 0.00 O ATOM 2871 CB ALA A 186 27.092 3.402 4.958 1.00 0.00 C ATOM 0 H ALA A 186 24.593 5.231 5.194 1.00 0.00 H new ATOM 0 HA ALA A 186 25.167 3.199 5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.434 2.409 5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.679 3.361 3.950 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.933 4.096 4.978 1.00 0.00 H new ATOM 2877 N LEU A 187 25.665 3.640 8.319 1.00 0.00 N ATOM 2878 CA LEU A 187 26.062 3.592 9.722 1.00 0.00 C ATOM 2879 C LEU A 187 26.377 2.167 10.164 1.00 0.00 C ATOM 2880 O LEU A 187 27.420 1.910 10.766 1.00 0.00 O ATOM 2881 CB LEU A 187 24.960 4.175 10.610 1.00 0.00 C ATOM 2882 CG LEU A 187 24.519 5.601 10.264 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.748 6.208 11.422 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.719 6.471 9.908 1.00 0.00 C ATOM 0 H LEU A 187 24.668 3.500 8.155 1.00 0.00 H new ATOM 0 HA LEU A 187 26.966 4.191 9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.090 3.521 10.556 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.305 4.161 11.644 1.00 0.00 H new ATOM 0 HG LEU A 187 23.865 5.555 9.393 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.441 7.221 11.163 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.865 5.603 11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.384 6.237 12.307 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.379 7.478 9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.403 6.512 10.756 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.234 6.046 9.047 1.00 0.00 H new ATOM 2896 N LEU A 188 25.471 1.241 9.862 1.00 0.00 N ATOM 2897 CA LEU A 188 25.650 -0.156 10.245 1.00 0.00 C ATOM 2898 C LEU A 188 26.320 -0.953 9.132 1.00 0.00 C ATOM 2899 O LEU A 188 27.546 -1.067 9.087 1.00 0.00 O ATOM 2900 CB LEU A 188 24.301 -0.790 10.606 1.00 0.00 C ATOM 2901 CG LEU A 188 23.663 -0.284 11.903 1.00 0.00 C ATOM 2902 CD1 LEU A 188 23.207 1.161 11.755 1.00 0.00 C ATOM 2903 CD2 LEU A 188 22.494 -1.173 12.302 1.00 0.00 C ATOM 0 H LEU A 188 24.607 1.432 9.354 1.00 0.00 H new ATOM 0 HA LEU A 188 26.300 -0.180 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.605 -0.614 9.786 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.435 -1.869 10.684 1.00 0.00 H new ATOM 0 HG LEU A 188 24.415 -0.324 12.691 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.757 1.498 12.689 1.00 0.00 H new ATOM 0 HD12 LEU A 188 24.064 1.791 11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.472 1.230 10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 188 22.052 -0.800 13.226 1.00 0.00 H new ATOM 0 HD22 LEU A 188 21.744 -1.164 11.511 1.00 0.00 H new ATOM 0 HD23 LEU A 188 22.848 -2.192 12.455 1.00 0.00 H new ATOM 2915 N THR A 189 25.508 -1.501 8.240 1.00 0.00 N ATOM 2916 CA THR A 189 26.013 -2.298 7.128 1.00 0.00 C ATOM 2917 C THR A 189 24.905 -2.598 6.119 1.00 0.00 C ATOM 2918 O THR A 189 23.738 -2.715 6.490 1.00 0.00 O ATOM 2919 CB THR A 189 26.617 -3.625 7.630 1.00 0.00 C ATOM 2920 OG1 THR A 189 26.877 -4.501 6.528 1.00 0.00 O ATOM 2921 CG2 THR A 189 25.679 -4.305 8.614 1.00 0.00 C ATOM 0 H THR A 189 24.492 -1.409 8.264 1.00 0.00 H new ATOM 0 HA THR A 189 26.791 -1.713 6.638 1.00 0.00 H new ATOM 0 HB THR A 189 27.555 -3.400 8.138 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.306 -5.319 6.855 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.125 -5.239 8.955 1.00 0.00 H new ATOM 0 HG22 THR A 189 25.511 -3.650 9.469 1.00 0.00 H new ATOM 0 HG23 THR A 189 24.728 -4.514 8.125 1.00 0.00 H new ATOM 2929 N PRO A 190 25.256 -2.722 4.821 1.00 0.00 N ATOM 2930 CA PRO A 190 24.284 -3.004 3.758 1.00 0.00 C ATOM 2931 C PRO A 190 23.406 -4.217 4.054 1.00 0.00 C ATOM 2932 O PRO A 190 22.199 -4.181 3.823 1.00 0.00 O ATOM 2933 CB PRO A 190 25.151 -3.266 2.517 1.00 0.00 C ATOM 2934 CG PRO A 190 26.550 -3.399 3.020 1.00 0.00 C ATOM 2935 CD PRO A 190 26.616 -2.589 4.281 1.00 0.00 C ATOM 0 HA PRO A 190 23.586 -2.175 3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 190 24.833 -4.172 2.002 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.068 -2.447 1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 190 26.797 -4.443 3.214 1.00 0.00 H new ATOM 0 HG3 PRO A 190 27.266 -3.033 2.284 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.366 -2.975 4.972 1.00 0.00 H new ATOM 0 HD3 PRO A 190 26.873 -1.549 4.081 1.00 0.00 H new ATOM 2943 N THR A 191 24.009 -5.288 4.563 1.00 0.00 N ATOM 2944 CA THR A 191 23.262 -6.504 4.874 1.00 0.00 C ATOM 2945 C THR A 191 22.110 -6.218 5.837 1.00 0.00 C ATOM 2946 O THR A 191 20.990 -6.693 5.637 1.00 0.00 O ATOM 2947 CB THR A 191 24.170 -7.594 5.476 1.00 0.00 C ATOM 2948 OG1 THR A 191 23.387 -8.738 5.838 1.00 0.00 O ATOM 2949 CG2 THR A 191 24.914 -7.077 6.697 1.00 0.00 C ATOM 0 H THR A 191 25.007 -5.339 4.768 1.00 0.00 H new ATOM 0 HA THR A 191 22.857 -6.869 3.930 1.00 0.00 H new ATOM 0 HB THR A 191 24.904 -7.877 4.721 1.00 0.00 H new ATOM 0 HG1 THR A 191 23.971 -9.427 6.218 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.546 -7.868 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 191 25.534 -6.227 6.412 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.196 -6.765 7.455 1.00 0.00 H new ATOM 2957 N VAL A 192 22.388 -5.435 6.875 1.00 0.00 N ATOM 2958 CA VAL A 192 21.375 -5.084 7.864 1.00 0.00 C ATOM 2959 C VAL A 192 20.340 -4.130 7.275 1.00 0.00 C ATOM 2960 O VAL A 192 19.139 -4.295 7.490 1.00 0.00 O ATOM 2961 CB VAL A 192 22.016 -4.445 9.115 1.00 0.00 C ATOM 2962 CG1 VAL A 192 20.965 -3.772 9.985 1.00 0.00 C ATOM 2963 CG2 VAL A 192 22.776 -5.495 9.912 1.00 0.00 C ATOM 0 H VAL A 192 23.308 -5.031 7.053 1.00 0.00 H new ATOM 0 HA VAL A 192 20.876 -6.008 8.158 1.00 0.00 H new ATOM 0 HB VAL A 192 22.718 -3.679 8.785 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.444 -3.331 10.859 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.464 -2.991 9.412 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.232 -4.511 10.308 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.223 -5.031 10.791 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.089 -6.281 10.226 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.561 -5.926 9.290 1.00 0.00 H new ATOM 2973 N ASP A 193 20.814 -3.135 6.531 1.00 0.00 N ATOM 2974 CA ASP A 193 19.932 -2.156 5.908 1.00 0.00 C ATOM 2975 C ASP A 193 18.888 -2.841 5.036 1.00 0.00 C ATOM 2976 O ASP A 193 17.695 -2.556 5.137 1.00 0.00 O ATOM 2977 CB ASP A 193 20.743 -1.169 5.069 1.00 0.00 C ATOM 2978 CG ASP A 193 19.863 -0.265 4.227 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.407 0.772 4.750 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.631 -0.595 3.046 1.00 0.00 O ATOM 0 H ASP A 193 21.806 -2.986 6.345 1.00 0.00 H new ATOM 0 HA ASP A 193 19.418 -1.613 6.701 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.361 -0.559 5.728 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.420 -1.721 4.418 1.00 0.00 H new ATOM 2985 N VAL A 194 19.345 -3.748 4.179 1.00 0.00 N ATOM 2986 CA VAL A 194 18.453 -4.476 3.287 1.00 0.00 C ATOM 2987 C VAL A 194 17.470 -5.334 4.076 1.00 0.00 C ATOM 2988 O VAL A 194 16.312 -5.473 3.691 1.00 0.00 O ATOM 2989 CB VAL A 194 19.240 -5.374 2.313 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.293 -6.171 1.428 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.192 -4.543 1.469 1.00 0.00 C ATOM 0 H VAL A 194 20.330 -3.996 4.084 1.00 0.00 H new ATOM 0 HA VAL A 194 17.901 -3.732 2.713 1.00 0.00 H new ATOM 0 HB VAL A 194 19.829 -6.078 2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.871 -6.798 0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.657 -6.801 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.672 -5.486 0.850 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.738 -5.195 0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.624 -3.812 0.894 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.897 -4.025 2.119 1.00 0.00 H new ATOM 3001 N ALA A 195 17.938 -5.910 5.178 1.00 0.00 N ATOM 3002 CA ALA A 195 17.087 -6.750 6.014 1.00 0.00 C ATOM 3003 C ALA A 195 15.882 -5.968 6.526 1.00 0.00 C ATOM 3004 O ALA A 195 14.746 -6.433 6.434 1.00 0.00 O ATOM 3005 CB ALA A 195 17.885 -7.320 7.177 1.00 0.00 C ATOM 0 H ALA A 195 18.897 -5.812 5.512 1.00 0.00 H new ATOM 0 HA ALA A 195 16.720 -7.575 5.404 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.237 -7.944 7.792 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.709 -7.921 6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.281 -6.504 7.781 1.00 0.00 H new ATOM 3011 N LEU A 196 16.136 -4.777 7.060 1.00 0.00 N ATOM 3012 CA LEU A 196 15.067 -3.930 7.581 1.00 0.00 C ATOM 3013 C LEU A 196 14.179 -3.430 6.450 1.00 0.00 C ATOM 3014 O LEU A 196 12.954 -3.419 6.568 1.00 0.00 O ATOM 3015 CB LEU A 196 15.648 -2.742 8.347 1.00 0.00 C ATOM 3016 CG LEU A 196 16.578 -3.109 9.505 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.243 -1.864 10.069 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.811 -3.846 10.593 1.00 0.00 C ATOM 0 H LEU A 196 17.071 -4.377 7.143 1.00 0.00 H new ATOM 0 HA LEU A 196 14.464 -4.529 8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.196 -2.111 7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.825 -2.144 8.738 1.00 0.00 H new ATOM 0 HG LEU A 196 17.356 -3.772 9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.901 -2.144 10.892 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.826 -1.377 9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.479 -1.177 10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.489 -4.099 11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 196 15.012 -3.208 10.970 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.382 -4.760 10.181 1.00 0.00 H new ATOM 3030 N ILE A 197 14.809 -3.006 5.360 1.00 0.00 N ATOM 3031 CA ILE A 197 14.085 -2.512 4.196 1.00 0.00 C ATOM 3032 C ILE A 197 13.107 -3.562 3.694 1.00 0.00 C ATOM 3033 O ILE A 197 11.901 -3.329 3.640 1.00 0.00 O ATOM 3034 CB ILE A 197 15.064 -2.126 3.071 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.774 -0.821 3.436 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.342 -2.003 1.736 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.856 0.384 3.464 1.00 0.00 C ATOM 0 H ILE A 197 15.824 -2.995 5.259 1.00 0.00 H new ATOM 0 HA ILE A 197 13.528 -1.624 4.494 1.00 0.00 H new ATOM 0 HB ILE A 197 15.809 -2.915 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.242 -0.933 4.414 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.575 -0.640 2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.057 -1.730 0.960 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.879 -2.957 1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.573 -1.234 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.429 1.272 3.730 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.408 0.523 2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.070 0.225 4.202 1.00 0.00 H new ATOM 3049 N VAL A 198 13.645 -4.716 3.325 1.00 0.00 N ATOM 3050 CA VAL A 198 12.838 -5.824 2.855 1.00 0.00 C ATOM 3051 C VAL A 198 11.750 -6.126 3.873 1.00 0.00 C ATOM 3052 O VAL A 198 10.634 -6.502 3.520 1.00 0.00 O ATOM 3053 CB VAL A 198 13.704 -7.083 2.626 1.00 0.00 C ATOM 3054 CG1 VAL A 198 12.839 -8.294 2.317 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.710 -6.842 1.509 1.00 0.00 C ATOM 0 H VAL A 198 14.647 -4.906 3.344 1.00 0.00 H new ATOM 0 HA VAL A 198 12.386 -5.544 1.903 1.00 0.00 H new ATOM 0 HB VAL A 198 14.251 -7.289 3.546 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.475 -9.165 2.160 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.165 -8.482 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.256 -8.104 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.311 -7.739 1.361 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.180 -6.605 0.587 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.360 -6.010 1.778 1.00 0.00 H new ATOM 3065 N TYR A 199 12.091 -5.947 5.147 1.00 0.00 N ATOM 3066 CA TYR A 199 11.148 -6.191 6.232 1.00 0.00 C ATOM 3067 C TYR A 199 10.053 -5.129 6.240 1.00 0.00 C ATOM 3068 O TYR A 199 8.913 -5.398 6.617 1.00 0.00 O ATOM 3069 CB TYR A 199 11.877 -6.210 7.580 1.00 0.00 C ATOM 3070 CG TYR A 199 10.952 -6.246 8.777 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.225 -7.390 9.085 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.807 -5.137 9.600 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.380 -7.426 10.178 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.964 -5.165 10.695 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.253 -6.311 10.979 1.00 0.00 C ATOM 3076 OH TYR A 199 8.413 -6.343 12.069 1.00 0.00 O ATOM 0 H TYR A 199 13.013 -5.634 5.452 1.00 0.00 H new ATOM 0 HA TYR A 199 10.685 -7.165 6.071 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.534 -7.079 7.614 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.513 -5.327 7.651 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.322 -8.265 8.460 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.362 -4.237 9.381 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.822 -8.323 10.404 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.863 -4.293 11.325 1.00 0.00 H new ATOM 0 HH TYR A 199 8.439 -5.477 12.528 1.00 0.00 H new ATOM 3086 N LEU A 200 10.414 -3.921 5.817 1.00 0.00 N ATOM 3087 CA LEU A 200 9.476 -2.804 5.780 1.00 0.00 C ATOM 3088 C LEU A 200 8.467 -2.958 4.643 1.00 0.00 C ATOM 3089 O LEU A 200 7.274 -2.712 4.820 1.00 0.00 O ATOM 3090 CB LEU A 200 10.235 -1.483 5.637 1.00 0.00 C ATOM 3091 CG LEU A 200 10.903 -0.972 6.916 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.625 0.339 6.652 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.876 -0.797 8.026 1.00 0.00 C ATOM 0 H LEU A 200 11.354 -3.690 5.494 1.00 0.00 H new ATOM 0 HA LEU A 200 8.923 -2.800 6.719 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.000 -1.604 4.870 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.542 -0.721 5.279 1.00 0.00 H new ATOM 0 HG LEU A 200 11.635 -1.713 7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.094 0.688 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.389 0.186 5.890 1.00 0.00 H new ATOM 0 HD13 LEU A 200 10.910 1.085 6.304 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.372 -0.433 8.926 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.120 -0.077 7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.400 -1.755 8.236 1.00 0.00 H new ATOM 3105 N ASP A 201 8.949 -3.356 3.473 1.00 0.00 N ATOM 3106 CA ASP A 201 8.075 -3.546 2.323 1.00 0.00 C ATOM 3107 C ASP A 201 7.218 -4.791 2.517 1.00 0.00 C ATOM 3108 O ASP A 201 6.042 -4.824 2.142 1.00 0.00 O ATOM 3109 CB ASP A 201 8.902 -3.687 1.043 1.00 0.00 C ATOM 3110 CG ASP A 201 9.931 -2.586 0.888 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.557 -1.482 0.444 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.114 -2.830 1.208 1.00 0.00 O ATOM 0 H ASP A 201 9.934 -3.552 3.296 1.00 0.00 H new ATOM 0 HA ASP A 201 7.428 -2.674 2.233 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.407 -4.653 1.046 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.235 -3.679 0.181 1.00 0.00 H new ATOM 3117 N LEU A 202 7.821 -5.806 3.122 1.00 0.00 N ATOM 3118 CA LEU A 202 7.149 -7.073 3.371 1.00 0.00 C ATOM 3119 C LEU A 202 6.113 -6.955 4.485 1.00 0.00 C ATOM 3120 O LEU A 202 5.122 -7.688 4.496 1.00 0.00 O ATOM 3121 CB LEU A 202 8.184 -8.141 3.733 1.00 0.00 C ATOM 3122 CG LEU A 202 7.631 -9.558 3.902 1.00 0.00 C ATOM 3123 CD1 LEU A 202 6.918 -10.012 2.638 1.00 0.00 C ATOM 3124 CD2 LEU A 202 8.751 -10.524 4.258 1.00 0.00 C ATOM 0 H LEU A 202 8.785 -5.774 3.452 1.00 0.00 H new ATOM 0 HA LEU A 202 6.624 -7.359 2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.950 -8.158 2.958 1.00 0.00 H new ATOM 0 HB3 LEU A 202 8.675 -7.848 4.661 1.00 0.00 H new ATOM 0 HG LEU A 202 6.907 -9.549 4.717 1.00 0.00 H new ATOM 0 HD11 LEU A 202 6.533 -11.022 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 202 6.091 -9.335 2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 202 7.618 -10.005 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.342 -11.528 4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 202 9.496 -10.526 3.463 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.218 -10.211 5.192 1.00 0.00 H new ATOM 3136 N VAL A 203 6.327 -6.023 5.412 1.00 0.00 N ATOM 3137 CA VAL A 203 5.404 -5.850 6.523 1.00 0.00 C ATOM 3138 C VAL A 203 4.170 -5.076 6.084 1.00 0.00 C ATOM 3139 O VAL A 203 3.070 -5.336 6.561 1.00 0.00 O ATOM 3140 CB VAL A 203 6.060 -5.151 7.735 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.439 -3.719 7.405 1.00 0.00 C ATOM 3142 CG2 VAL A 203 5.137 -5.199 8.943 1.00 0.00 C ATOM 0 H VAL A 203 7.123 -5.385 5.414 1.00 0.00 H new ATOM 0 HA VAL A 203 5.110 -6.850 6.841 1.00 0.00 H new ATOM 0 HB VAL A 203 6.976 -5.690 7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.898 -3.254 8.277 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.146 -3.712 6.576 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.545 -3.161 7.125 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.616 -4.702 9.787 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.201 -4.692 8.706 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.931 -6.237 9.203 1.00 0.00 H new ATOM 3152 N THR A 204 4.354 -4.110 5.190 1.00 0.00 N ATOM 3153 CA THR A 204 3.227 -3.327 4.702 1.00 0.00 C ATOM 3154 C THR A 204 2.277 -4.194 3.886 1.00 0.00 C ATOM 3155 O THR A 204 1.113 -4.348 4.239 1.00 0.00 O ATOM 3156 CB THR A 204 3.683 -2.145 3.827 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.518 -1.265 4.587 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.481 -1.376 3.288 1.00 0.00 C ATOM 0 H THR A 204 5.259 -3.854 4.794 1.00 0.00 H new ATOM 0 HA THR A 204 2.716 -2.939 5.583 1.00 0.00 H new ATOM 0 HB THR A 204 4.249 -2.542 2.984 1.00 0.00 H new ATOM 0 HG1 THR A 204 4.272 -0.336 4.397 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.827 -0.545 2.673 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.864 -2.042 2.685 1.00 0.00 H new ATOM 0 HG23 THR A 204 1.893 -0.990 4.121 1.00 0.00 H new ATOM 3166 N LYS A 205 2.793 -4.793 2.815 1.00 0.00 N ATOM 3167 CA LYS A 205 1.974 -5.626 1.939 1.00 0.00 C ATOM 3168 C LYS A 205 1.333 -6.795 2.689 1.00 0.00 C ATOM 3169 O LYS A 205 0.109 -6.931 2.715 1.00 0.00 O ATOM 3170 CB LYS A 205 2.814 -6.159 0.773 1.00 0.00 C ATOM 3171 CG LYS A 205 3.354 -5.069 -0.140 1.00 0.00 C ATOM 3172 CD LYS A 205 4.155 -5.652 -1.296 1.00 0.00 C ATOM 3173 CE LYS A 205 4.716 -4.564 -2.200 1.00 0.00 C ATOM 3174 NZ LYS A 205 5.821 -3.784 -1.574 1.00 0.00 N ATOM 0 H LYS A 205 3.771 -4.717 2.534 1.00 0.00 H new ATOM 0 HA LYS A 205 1.171 -4.996 1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.650 -6.734 1.172 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.207 -6.846 0.184 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.526 -4.478 -0.532 1.00 0.00 H new ATOM 0 HG3 LYS A 205 3.985 -4.391 0.435 1.00 0.00 H new ATOM 0 HD2 LYS A 205 4.973 -6.256 -0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.519 -6.318 -1.880 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.080 -5.019 -3.121 1.00 0.00 H new ATOM 0 HE3 LYS A 205 3.912 -3.882 -2.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.323 -3.244 -2.307 1.00 0.00 H new ATOM 3185 N VAL A 206 2.164 -7.625 3.310 1.00 0.00 N ATOM 3186 CA VAL A 206 1.677 -8.793 4.039 1.00 0.00 C ATOM 3187 C VAL A 206 0.944 -8.411 5.324 1.00 0.00 C ATOM 3188 O VAL A 206 -0.046 -9.045 5.689 1.00 0.00 O ATOM 3189 CB VAL A 206 2.832 -9.753 4.386 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.312 -10.996 5.092 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.602 -10.130 3.132 1.00 0.00 C ATOM 0 H VAL A 206 3.178 -7.512 3.324 1.00 0.00 H new ATOM 0 HA VAL A 206 0.971 -9.293 3.375 1.00 0.00 H new ATOM 0 HB VAL A 206 3.510 -9.239 5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.146 -11.657 5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.808 -10.707 6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.608 -11.516 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.414 -10.808 3.394 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.931 -10.622 2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 206 4.014 -9.231 2.674 1.00 0.00 H new ATOM 3201 N GLY A 207 1.432 -7.382 6.006 1.00 0.00 N ATOM 3202 CA GLY A 207 0.819 -6.965 7.256 1.00 0.00 C ATOM 3203 C GLY A 207 -0.661 -6.649 7.139 1.00 0.00 C ATOM 3204 O GLY A 207 -1.487 -7.321 7.758 1.00 0.00 O ATOM 0 H GLY A 207 2.239 -6.829 5.718 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.955 -7.753 7.997 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.341 -6.083 7.629 1.00 0.00 H new ATOM 3208 N PHE A 208 -1.014 -5.648 6.332 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.419 -5.279 6.185 1.00 0.00 C ATOM 3210 C PHE A 208 -3.170 -6.317 5.369 1.00 0.00 C ATOM 3211 O PHE A 208 -4.371 -6.473 5.525 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.589 -3.871 5.589 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.499 -3.778 4.089 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.570 -4.147 3.291 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.354 -3.296 3.479 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.497 -4.042 1.918 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.273 -3.192 2.103 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.347 -3.566 1.322 1.00 0.00 C ATOM 0 H PHE A 208 -0.361 -5.090 5.782 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.853 -5.254 7.185 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.557 -3.480 5.901 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.828 -3.220 6.021 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.473 -4.521 3.750 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.512 -2.997 4.086 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.340 -4.332 1.309 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.371 -2.819 1.640 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.288 -3.486 0.247 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.455 -7.003 4.489 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.052 -8.039 3.670 1.00 0.00 C ATOM 3230 C GLY A 209 -3.603 -9.175 4.508 1.00 0.00 C ATOM 3231 O GLY A 209 -4.615 -9.780 4.158 1.00 0.00 O ATOM 0 H GLY A 209 -1.459 -6.858 4.326 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.853 -7.610 3.069 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.307 -8.428 2.976 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.927 -9.478 5.614 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.388 -10.529 6.509 1.00 0.00 C ATOM 3237 C PHE A 210 -4.595 -10.012 7.261 1.00 0.00 C ATOM 3238 O PHE A 210 -5.623 -10.684 7.355 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.292 -10.968 7.483 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.588 -12.228 7.058 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.317 -13.362 6.727 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.206 -12.280 6.982 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.679 -14.522 6.330 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.436 -13.437 6.584 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.302 -14.559 6.257 1.00 0.00 C ATOM 0 H PHE A 210 -2.067 -9.014 5.907 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.654 -11.408 5.922 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.560 -10.166 7.581 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.731 -11.120 8.469 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.395 -13.338 6.780 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.376 -11.407 7.237 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.258 -15.398 6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.514 -13.465 6.528 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.199 -15.463 5.945 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.459 -8.804 7.804 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.563 -8.164 8.490 1.00 0.00 C ATOM 3257 C ILE A 211 -6.684 -7.971 7.485 1.00 0.00 C ATOM 3258 O ILE A 211 -7.863 -7.929 7.833 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.178 -6.787 9.075 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.808 -6.858 9.761 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.253 -6.312 10.044 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.470 -5.637 10.594 1.00 0.00 C ATOM 0 H ILE A 211 -3.598 -8.257 7.779 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.863 -8.799 9.323 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.107 -6.065 8.262 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.779 -7.740 10.400 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -3.039 -6.990 9.000 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.972 -5.341 10.451 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.204 -6.224 9.518 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.353 -7.031 10.857 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.486 -5.765 11.045 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.465 -4.752 9.957 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -4.216 -5.514 11.379 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.278 -7.854 6.220 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.204 -7.659 5.122 1.00 0.00 C ATOM 3276 C ALA A 212 -8.125 -8.862 4.976 1.00 0.00 C ATOM 3277 O ALA A 212 -9.326 -8.723 4.746 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.456 -7.417 3.819 1.00 0.00 C ATOM 0 H ALA A 212 -5.299 -7.893 5.936 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.807 -6.779 5.346 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.172 -7.273 3.010 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.835 -6.527 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.825 -8.277 3.597 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.536 -10.049 5.114 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.277 -11.302 4.996 1.00 0.00 C ATOM 3286 C LEU A 213 -9.233 -11.495 6.167 1.00 0.00 C ATOM 3287 O LEU A 213 -10.422 -11.741 5.970 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.308 -12.486 4.920 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.444 -12.550 3.658 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.446 -13.692 3.759 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.311 -12.710 2.417 1.00 0.00 C ATOM 0 H LEU A 213 -6.542 -10.168 5.309 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.865 -11.254 4.079 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.650 -12.451 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.883 -13.409 4.993 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.895 -11.613 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.838 -13.725 2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.801 -13.536 4.624 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.982 -14.635 3.871 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.676 -12.753 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.890 -13.631 2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.990 -11.861 2.335 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.706 -11.396 7.385 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.519 -11.561 8.585 1.00 0.00 C ATOM 3305 C ASP A 214 -10.697 -10.592 8.577 1.00 0.00 C ATOM 3306 O ASP A 214 -11.841 -10.985 8.814 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.671 -11.341 9.839 1.00 0.00 C ATOM 3308 CG ASP A 214 -7.596 -12.399 10.001 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -6.479 -12.196 9.479 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -7.870 -13.430 10.650 1.00 0.00 O ATOM 0 H ASP A 214 -7.721 -11.203 7.566 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.907 -12.580 8.594 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.205 -10.357 9.791 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -9.317 -11.345 10.717 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.407 -9.326 8.302 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.439 -8.299 8.256 1.00 0.00 C ATOM 3317 C ALA A 215 -12.493 -8.632 7.207 1.00 0.00 C ATOM 3318 O ALA A 215 -13.678 -8.741 7.518 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.817 -6.942 7.970 1.00 0.00 C ATOM 0 H ALA A 215 -9.465 -8.986 8.107 1.00 0.00 H new ATOM 0 HA ALA A 215 -11.929 -8.264 9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.599 -6.183 7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.104 -6.696 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.302 -6.973 7.010 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.048 -8.799 5.963 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.950 -9.121 4.862 1.00 0.00 C ATOM 3327 C ALA A 216 -13.744 -10.388 5.157 1.00 0.00 C ATOM 3328 O ALA A 216 -14.885 -10.531 4.720 1.00 0.00 O ATOM 3329 CB ALA A 216 -12.169 -9.275 3.567 1.00 0.00 C ATOM 0 H ALA A 216 -11.068 -8.716 5.694 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.656 -8.298 4.751 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.855 -9.515 2.755 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.651 -8.343 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.440 -10.078 3.675 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.131 -11.302 5.901 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.783 -12.554 6.262 1.00 0.00 C ATOM 3337 C ALA A 217 -15.018 -12.284 7.111 1.00 0.00 C ATOM 3338 O ALA A 217 -16.049 -12.940 6.956 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.814 -13.459 7.008 1.00 0.00 C ATOM 0 H ALA A 217 -12.184 -11.199 6.265 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.095 -13.059 5.348 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.315 -14.390 7.271 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.956 -13.676 6.372 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.476 -12.960 7.916 1.00 0.00 H new ATOM 3345 N THR A 218 -14.902 -11.310 8.008 1.00 0.00 N ATOM 3346 CA THR A 218 -16.003 -10.935 8.886 1.00 0.00 C ATOM 3347 C THR A 218 -17.083 -10.178 8.118 1.00 0.00 C ATOM 3348 O THR A 218 -18.277 -10.354 8.369 1.00 0.00 O ATOM 3349 CB THR A 218 -15.506 -10.064 10.057 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.589 -10.809 10.865 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.668 -9.581 10.915 1.00 0.00 C ATOM 0 H THR A 218 -14.052 -10.764 8.146 1.00 0.00 H new ATOM 0 HA THR A 218 -16.428 -11.857 9.283 1.00 0.00 H new ATOM 0 HB THR A 218 -15.002 -9.193 9.639 1.00 0.00 H new ATOM 0 HG1 THR A 218 -14.276 -10.249 11.606 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.287 -8.969 11.733 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.349 -8.988 10.305 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.201 -10.440 11.322 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.656 -9.338 7.179 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.583 -8.551 6.374 1.00 0.00 C ATOM 3361 C LEU A 219 -18.534 -9.458 5.597 1.00 0.00 C ATOM 3362 O LEU A 219 -19.744 -9.234 5.577 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.819 -7.649 5.400 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.738 -6.769 6.033 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.001 -5.979 4.962 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.345 -5.831 7.065 1.00 0.00 C ATOM 0 H LEU A 219 -15.672 -9.185 6.957 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.168 -7.928 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.354 -8.276 4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.535 -7.005 4.889 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.022 -7.416 6.539 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.236 -5.359 5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.531 -6.668 4.260 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.707 -5.343 4.428 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.560 -5.215 7.503 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.084 -5.190 6.584 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.827 -6.415 7.849 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.976 -10.481 4.957 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.773 -11.424 4.179 1.00 0.00 C ATOM 3380 C ARG A 220 -19.494 -12.410 5.095 1.00 0.00 C ATOM 3381 O ARG A 220 -20.533 -12.964 4.735 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.884 -12.185 3.191 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.802 -13.016 3.862 1.00 0.00 C ATOM 3384 CD ARG A 220 -15.991 -13.802 2.845 1.00 0.00 C ATOM 3385 NE ARG A 220 -14.927 -14.574 3.481 1.00 0.00 N ATOM 3386 CZ ARG A 220 -14.415 -15.690 2.969 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -14.870 -16.169 1.818 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -13.448 -16.330 3.610 1.00 0.00 N ATOM 0 H ARG A 220 -16.975 -10.678 4.962 1.00 0.00 H new ATOM 0 HA ARG A 220 -19.520 -10.858 3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -18.508 -12.839 2.583 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -17.415 -11.472 2.513 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -16.140 -12.362 4.430 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -17.259 -13.703 4.574 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.650 -14.475 2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -15.557 -13.116 2.117 1.00 0.00 H new ATOM 0 HE ARG A 220 -14.555 -14.238 4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.616 -15.681 1.322 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -14.474 -17.025 1.430 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -13.096 -15.967 4.496 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -13.055 -17.186 3.218 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.932 -12.623 6.283 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.516 -13.542 7.255 1.00 0.00 C ATOM 3404 C ALA A 221 -20.925 -13.108 7.646 1.00 0.00 C ATOM 3405 O ALA A 221 -21.827 -13.937 7.771 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.629 -13.636 8.487 1.00 0.00 C ATOM 0 H ALA A 221 -18.072 -12.171 6.595 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.585 -14.527 6.792 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.075 -14.324 9.205 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.643 -14.001 8.199 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.532 -12.650 8.942 1.00 0.00 H new ATOM 3412 N GLU A 222 -21.106 -11.805 7.838 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.407 -11.264 8.214 1.00 0.00 C ATOM 3414 C GLU A 222 -23.258 -10.993 6.978 1.00 0.00 C ATOM 3415 O GLU A 222 -24.477 -11.162 7.008 1.00 0.00 O ATOM 3416 CB GLU A 222 -22.237 -9.977 9.025 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.451 -8.898 8.297 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.393 -7.598 9.073 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -20.489 -7.455 9.924 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -22.252 -6.725 8.833 1.00 0.00 O ATOM 0 H GLU A 222 -20.370 -11.106 7.740 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.916 -12.005 8.830 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -23.222 -9.587 9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.733 -10.212 9.962 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.437 -9.253 8.114 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.906 -8.716 7.323 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.595 -10.571 5.898 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.258 -10.264 4.627 1.00 0.00 C ATOM 3429 C HIS A 223 -24.591 -9.543 4.836 1.00 0.00 C ATOM 3430 O HIS A 223 -24.806 -8.897 5.863 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.466 -11.543 3.804 1.00 0.00 C ATOM 3432 CG HIS A 223 -24.422 -12.522 4.413 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -25.789 -12.446 4.245 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -24.201 -13.608 5.192 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -26.367 -13.442 4.894 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -25.425 -14.161 5.476 1.00 0.00 N ATOM 0 H HIS A 223 -21.585 -10.433 5.880 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.603 -9.590 4.075 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -23.828 -11.268 2.813 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -22.502 -12.033 3.666 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -23.241 -13.971 5.527 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -27.429 -13.635 4.940 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -25.581 -14.993 6.045 1.00 0.00 H new ATOM 3445 N GLY A 224 -25.474 -9.645 3.847 1.00 0.00 N ATOM 3446 CA GLY A 224 -26.771 -8.998 3.936 1.00 0.00 C ATOM 3447 C GLY A 224 -27.406 -8.785 2.576 1.00 0.00 C ATOM 3448 O GLY A 224 -26.740 -8.343 1.640 1.00 0.00 O ATOM 0 H GLY A 224 -25.314 -10.165 2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -27.435 -9.604 4.553 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -26.660 -8.036 4.437 1.00 0.00 H new ATOM 3452 N GLU A 225 -28.694 -9.100 2.471 1.00 0.00 N ATOM 3453 CA GLU A 225 -29.430 -8.945 1.218 1.00 0.00 C ATOM 3454 C GLU A 225 -28.792 -9.770 0.104 1.00 0.00 C ATOM 3455 O GLU A 225 -27.812 -9.349 -0.510 1.00 0.00 O ATOM 3456 CB GLU A 225 -29.490 -7.472 0.806 1.00 0.00 C ATOM 3457 CG GLU A 225 -30.293 -7.225 -0.461 1.00 0.00 C ATOM 3458 CD GLU A 225 -30.211 -5.787 -0.936 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -31.060 -4.974 -0.514 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -29.300 -5.476 -1.732 1.00 0.00 O ATOM 0 H GLU A 225 -29.253 -9.466 3.242 1.00 0.00 H new ATOM 0 HA GLU A 225 -30.445 -9.308 1.381 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -29.926 -6.893 1.621 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -28.475 -7.103 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -29.931 -7.885 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -31.336 -7.485 -0.281 1.00 0.00 H new ATOM 3467 N SER A 226 -29.356 -10.947 -0.151 1.00 0.00 N ATOM 3468 CA SER A 226 -28.843 -11.830 -1.194 1.00 0.00 C ATOM 3469 C SER A 226 -28.960 -11.170 -2.564 1.00 0.00 C ATOM 3470 O SER A 226 -29.878 -10.386 -2.808 1.00 0.00 O ATOM 3471 CB SER A 226 -29.602 -13.158 -1.188 1.00 0.00 C ATOM 3472 OG SER A 226 -29.485 -13.805 0.067 1.00 0.00 O ATOM 0 H SER A 226 -30.167 -11.311 0.349 1.00 0.00 H new ATOM 0 HA SER A 226 -27.790 -12.023 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 226 -30.654 -12.981 -1.413 1.00 0.00 H new ATOM 0 HB3 SER A 226 -29.213 -13.807 -1.973 1.00 0.00 H new ATOM 0 HG SER A 226 -29.980 -14.651 0.046 1.00 0.00 H new ATOM 3478 N LEU A 227 -28.027 -11.491 -3.454 1.00 0.00 N ATOM 3479 CA LEU A 227 -28.027 -10.924 -4.798 1.00 0.00 C ATOM 3480 C LEU A 227 -28.978 -11.687 -5.713 1.00 0.00 C ATOM 3481 O LEU A 227 -29.122 -12.905 -5.601 1.00 0.00 O ATOM 3482 CB LEU A 227 -26.614 -10.937 -5.391 1.00 0.00 C ATOM 3483 CG LEU A 227 -25.637 -9.913 -4.801 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -26.209 -8.506 -4.895 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -25.299 -10.260 -3.357 1.00 0.00 C ATOM 0 H LEU A 227 -27.262 -12.140 -3.269 1.00 0.00 H new ATOM 0 HA LEU A 227 -28.370 -9.892 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -26.193 -11.933 -5.257 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -26.689 -10.764 -6.465 1.00 0.00 H new ATOM 0 HG LEU A 227 -24.717 -9.947 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -25.499 -7.796 -4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -26.391 -8.256 -5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -27.147 -8.457 -4.341 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -24.605 -9.521 -2.958 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -26.211 -10.261 -2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -24.839 -11.248 -3.318 1.00 0.00 H new ATOM 3497 N ALA A 228 -29.624 -10.959 -6.617 1.00 0.00 N ATOM 3498 CA ALA A 228 -30.562 -11.560 -7.558 1.00 0.00 C ATOM 3499 C ALA A 228 -29.993 -11.560 -8.973 1.00 0.00 C ATOM 3500 O ALA A 228 -30.575 -12.147 -9.886 1.00 0.00 O ATOM 3501 CB ALA A 228 -31.891 -10.823 -7.518 1.00 0.00 C ATOM 0 H ALA A 228 -29.515 -9.950 -6.718 1.00 0.00 H new ATOM 0 HA ALA A 228 -30.726 -12.596 -7.262 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -32.583 -11.281 -8.225 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -32.309 -10.880 -6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -31.736 -9.778 -7.788 1.00 0.00 H new ATOM 3507 N GLY A 229 -28.854 -10.894 -9.148 1.00 0.00 N ATOM 3508 CA GLY A 229 -28.225 -10.830 -10.455 1.00 0.00 C ATOM 3509 C GLY A 229 -27.527 -9.505 -10.700 1.00 0.00 C ATOM 3510 O GLY A 229 -27.379 -8.696 -9.784 1.00 0.00 O ATOM 0 H GLY A 229 -28.357 -10.398 -8.408 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -27.502 -11.640 -10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -28.979 -10.987 -11.226 1.00 0.00 H new ATOM 3514 N VAL A 230 -27.099 -9.283 -11.940 1.00 0.00 N ATOM 3515 CA VAL A 230 -26.414 -8.049 -12.303 1.00 0.00 C ATOM 3516 C VAL A 230 -27.418 -6.947 -12.627 1.00 0.00 C ATOM 3517 O VAL A 230 -28.494 -7.213 -13.161 1.00 0.00 O ATOM 3518 CB VAL A 230 -25.484 -8.255 -13.515 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -24.618 -7.026 -13.743 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -24.623 -9.496 -13.325 1.00 0.00 C ATOM 0 H VAL A 230 -27.215 -9.943 -12.709 1.00 0.00 H new ATOM 0 HA VAL A 230 -25.812 -7.753 -11.444 1.00 0.00 H new ATOM 0 HB VAL A 230 -26.103 -8.402 -14.400 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -23.969 -7.193 -14.603 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -25.255 -6.162 -13.931 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -24.008 -6.842 -12.859 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -23.974 -9.624 -14.191 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -24.014 -9.382 -12.428 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -25.264 -10.371 -13.220 1.00 0.00 H new ATOM 3530 N ASP A 231 -27.060 -5.710 -12.296 1.00 0.00 N ATOM 3531 CA ASP A 231 -27.931 -4.570 -12.552 1.00 0.00 C ATOM 3532 C ASP A 231 -28.072 -4.321 -14.050 1.00 0.00 C ATOM 3533 O ASP A 231 -27.095 -4.017 -14.737 1.00 0.00 O ATOM 3534 CB ASP A 231 -27.388 -3.318 -11.858 1.00 0.00 C ATOM 3535 CG ASP A 231 -26.022 -2.913 -12.377 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -25.017 -3.506 -11.931 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -25.957 -2.001 -13.227 1.00 0.00 O ATOM 0 H ASP A 231 -26.174 -5.473 -11.851 1.00 0.00 H new ATOM 0 HA ASP A 231 -28.917 -4.798 -12.147 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -28.087 -2.494 -12.003 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -27.326 -3.499 -10.785 1.00 0.00 H new ATOM 3542 N THR A 232 -29.295 -4.458 -14.553 1.00 0.00 N ATOM 3543 CA THR A 232 -29.568 -4.251 -15.969 1.00 0.00 C ATOM 3544 C THR A 232 -30.781 -3.349 -16.170 1.00 0.00 C ATOM 3545 O THR A 232 -31.194 -3.089 -17.301 1.00 0.00 O ATOM 3546 CB THR A 232 -29.808 -5.589 -16.695 1.00 0.00 C ATOM 3547 OG1 THR A 232 -30.957 -6.246 -16.144 1.00 0.00 O ATOM 3548 CG2 THR A 232 -28.594 -6.497 -16.572 1.00 0.00 C ATOM 0 H THR A 232 -30.113 -4.712 -13.999 1.00 0.00 H new ATOM 0 HA THR A 232 -28.688 -3.768 -16.394 1.00 0.00 H new ATOM 0 HB THR A 232 -29.980 -5.378 -17.751 1.00 0.00 H new ATOM 0 HG1 THR A 232 -31.104 -7.095 -16.612 1.00 0.00 H new ATOM 0 HG21 THR A 232 -28.787 -7.435 -17.092 1.00 0.00 H new ATOM 0 HG22 THR A 232 -27.727 -6.008 -17.016 1.00 0.00 H new ATOM 0 HG23 THR A 232 -28.396 -6.700 -15.519 1.00 0.00 H new ATOM 3556 N ASP A 233 -31.349 -2.876 -15.064 1.00 0.00 N ATOM 3557 CA ASP A 233 -32.516 -2.001 -15.115 1.00 0.00 C ATOM 3558 C ASP A 233 -32.116 -0.580 -15.496 1.00 0.00 C ATOM 3559 O ASP A 233 -32.928 0.183 -16.021 1.00 0.00 O ATOM 3560 CB ASP A 233 -33.233 -1.997 -13.763 1.00 0.00 C ATOM 3561 CG ASP A 233 -34.469 -1.120 -13.765 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -34.335 0.095 -13.511 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -35.573 -1.649 -14.021 1.00 0.00 O ATOM 0 H ASP A 233 -31.020 -3.084 -14.121 1.00 0.00 H new ATOM 0 HA ASP A 233 -33.194 -2.384 -15.878 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -33.515 -3.017 -13.502 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -32.546 -1.649 -12.992 1.00 0.00 H new ATOM 3568 N THR A 234 -30.860 -0.233 -15.228 1.00 0.00 N ATOM 3569 CA THR A 234 -30.342 1.096 -15.540 1.00 0.00 C ATOM 3570 C THR A 234 -31.172 2.189 -14.866 1.00 0.00 C ATOM 3571 O THR A 234 -32.115 2.715 -15.458 1.00 0.00 O ATOM 3572 CB THR A 234 -30.315 1.350 -17.061 1.00 0.00 C ATOM 3573 OG1 THR A 234 -29.574 0.313 -17.716 1.00 0.00 O ATOM 3574 CG2 THR A 234 -29.688 2.701 -17.375 1.00 0.00 C ATOM 0 H THR A 234 -30.180 -0.857 -14.794 1.00 0.00 H new ATOM 0 HA THR A 234 -29.323 1.132 -15.156 1.00 0.00 H new ATOM 0 HB THR A 234 -31.342 1.351 -17.425 1.00 0.00 H new ATOM 0 HG1 THR A 234 -29.562 0.479 -18.682 1.00 0.00 H new ATOM 0 HG21 THR A 234 -29.681 2.857 -18.454 1.00 0.00 H new ATOM 0 HG22 THR A 234 -30.268 3.491 -16.898 1.00 0.00 H new ATOM 0 HG23 THR A 234 -28.666 2.724 -16.998 1.00 0.00 H new ATOM 3582 N PRO A 235 -30.838 2.541 -13.608 1.00 0.00 N ATOM 3583 CA PRO A 235 -31.560 3.579 -12.863 1.00 0.00 C ATOM 3584 C PRO A 235 -31.560 4.917 -13.596 1.00 0.00 C ATOM 3585 O PRO A 235 -30.509 5.526 -13.797 1.00 0.00 O ATOM 3586 CB PRO A 235 -30.781 3.689 -11.547 1.00 0.00 C ATOM 3587 CG PRO A 235 -30.071 2.387 -11.414 1.00 0.00 C ATOM 3588 CD PRO A 235 -29.742 1.956 -12.814 1.00 0.00 C ATOM 0 HA PRO A 235 -32.611 3.325 -12.727 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -30.078 4.522 -11.572 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -31.451 3.862 -10.704 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -29.167 2.494 -10.815 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -30.698 1.649 -10.915 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -28.769 2.329 -13.133 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -29.712 0.870 -12.905 1.00 0.00 H new ATOM 3596 N ALA A 236 -32.747 5.368 -13.992 1.00 0.00 N ATOM 3597 CA ALA A 236 -32.884 6.632 -14.706 1.00 0.00 C ATOM 3598 C ALA A 236 -34.197 7.322 -14.360 1.00 0.00 C ATOM 3599 O ALA A 236 -35.272 6.741 -14.511 1.00 0.00 O ATOM 3600 CB ALA A 236 -32.787 6.402 -16.207 1.00 0.00 C ATOM 0 H ALA A 236 -33.626 4.877 -13.830 1.00 0.00 H new ATOM 0 HA ALA A 236 -32.069 7.285 -14.394 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -32.891 7.354 -16.728 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -31.819 5.961 -16.446 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -33.581 5.726 -16.524 1.00 0.00 H new ATOM 3606 N VAL A 237 -34.099 8.567 -13.895 1.00 0.00 N ATOM 3607 CA VAL A 237 -35.274 9.351 -13.527 1.00 0.00 C ATOM 3608 C VAL A 237 -36.042 8.699 -12.380 1.00 0.00 C ATOM 3609 O VAL A 237 -36.690 7.669 -12.558 1.00 0.00 O ATOM 3610 CB VAL A 237 -36.224 9.547 -14.726 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -37.413 10.414 -14.336 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -35.479 10.155 -15.906 1.00 0.00 C ATOM 0 H VAL A 237 -33.213 9.055 -13.764 1.00 0.00 H new ATOM 0 HA VAL A 237 -34.908 10.325 -13.203 1.00 0.00 H new ATOM 0 HB VAL A 237 -36.601 8.569 -15.026 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -38.070 10.539 -15.197 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -37.963 9.934 -13.526 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -37.058 11.390 -14.005 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -36.166 10.285 -16.742 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -35.070 11.123 -15.618 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -34.667 9.492 -16.204 1.00 0.00 H new ATOM 3622 N ALA A 238 -35.960 9.310 -11.201 1.00 0.00 N ATOM 3623 CA ALA A 238 -36.647 8.796 -10.021 1.00 0.00 C ATOM 3624 C ALA A 238 -36.806 9.884 -8.965 1.00 0.00 C ATOM 3625 O ALA A 238 -37.605 9.752 -8.038 1.00 0.00 O ATOM 3626 CB ALA A 238 -35.894 7.606 -9.447 1.00 0.00 C ATOM 0 H ALA A 238 -35.424 10.162 -11.038 1.00 0.00 H new ATOM 0 HA ALA A 238 -37.642 8.469 -10.323 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -36.419 7.233 -8.567 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -35.836 6.816 -10.196 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -34.887 7.914 -9.166 1.00 0.00 H new ATOM 3632 N ASP A 239 -36.035 10.957 -9.110 1.00 0.00 N ATOM 3633 CA ASP A 239 -36.087 12.074 -8.174 1.00 0.00 C ATOM 3634 C ASP A 239 -35.878 13.397 -8.900 1.00 0.00 C ATOM 3635 O ASP A 239 -35.999 14.470 -8.308 1.00 0.00 O ATOM 3636 CB ASP A 239 -35.028 11.905 -7.082 1.00 0.00 C ATOM 3637 CG ASP A 239 -35.277 10.684 -6.219 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -34.775 9.596 -6.569 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -35.975 10.816 -5.191 1.00 0.00 O ATOM 0 H ASP A 239 -35.365 11.076 -9.870 1.00 0.00 H new ATOM 0 HA ASP A 239 -37.074 12.083 -7.712 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -34.044 11.826 -7.544 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -35.014 12.795 -6.452 1.00 0.00 H new ATOM 3644 N LEU A 240 -35.563 13.312 -10.190 1.00 0.00 N ATOM 3645 CA LEU A 240 -35.337 14.501 -11.002 1.00 0.00 C ATOM 3646 C LEU A 240 -36.602 15.347 -11.085 1.00 0.00 C ATOM 3647 O LEU A 240 -37.618 14.909 -11.625 1.00 0.00 O ATOM 3648 CB LEU A 240 -34.878 14.110 -12.408 1.00 0.00 C ATOM 3649 CG LEU A 240 -34.529 15.285 -13.325 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -33.318 16.037 -12.793 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -34.277 14.798 -14.743 1.00 0.00 C ATOM 0 H LEU A 240 -35.459 12.431 -10.694 1.00 0.00 H new ATOM 0 HA LEU A 240 -34.554 15.091 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -34.004 13.464 -12.322 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -35.665 13.521 -12.880 1.00 0.00 H new ATOM 0 HG LEU A 240 -35.376 15.971 -13.343 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -33.085 16.869 -13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -33.537 16.420 -11.796 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -32.464 15.362 -12.743 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -34.030 15.647 -15.381 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -33.447 14.091 -14.743 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -35.172 14.306 -15.123 1.00 0.00 H new ATOM 3663 N GLU A 241 -36.532 16.558 -10.547 1.00 0.00 N ATOM 3664 CA GLU A 241 -37.672 17.465 -10.559 1.00 0.00 C ATOM 3665 C GLU A 241 -37.215 18.907 -10.744 1.00 0.00 C ATOM 3666 O GLU A 241 -36.254 19.349 -10.115 1.00 0.00 O ATOM 3667 CB GLU A 241 -38.468 17.331 -9.259 1.00 0.00 C ATOM 3668 CG GLU A 241 -39.743 18.156 -9.238 1.00 0.00 C ATOM 3669 CD GLU A 241 -40.497 18.029 -7.929 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -41.324 17.102 -7.809 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -40.258 18.857 -7.024 1.00 0.00 O ATOM 0 H GLU A 241 -35.698 16.935 -10.097 1.00 0.00 H new ATOM 0 HA GLU A 241 -38.313 17.196 -11.399 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -38.721 16.282 -9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -37.836 17.633 -8.423 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -39.497 19.204 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -40.389 17.841 -10.057 1.00 0.00 H new ATOM 3678 N HIS A 242 -37.909 19.633 -11.613 1.00 0.00 N ATOM 3679 CA HIS A 242 -37.576 21.026 -11.887 1.00 0.00 C ATOM 3680 C HIS A 242 -38.839 21.865 -12.045 1.00 0.00 C ATOM 3681 O HIS A 242 -39.796 21.447 -12.697 1.00 0.00 O ATOM 3682 CB HIS A 242 -36.716 21.126 -13.147 1.00 0.00 C ATOM 3683 CG HIS A 242 -37.335 20.476 -14.345 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -37.989 21.181 -15.332 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -37.390 19.174 -14.715 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -38.422 20.342 -16.257 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -38.070 19.119 -15.906 1.00 0.00 N ATOM 0 H HIS A 242 -38.707 19.279 -12.141 1.00 0.00 H new ATOM 0 HA HIS A 242 -37.010 21.415 -11.040 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -36.531 22.177 -13.369 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -35.747 20.666 -12.954 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -36.976 18.336 -14.174 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -38.970 20.611 -17.148 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -38.271 18.270 -16.435 1.00 0.00 H new ATOM 3696 N HIS A 243 -38.835 23.049 -11.442 1.00 0.00 N ATOM 3697 CA HIS A 243 -39.982 23.946 -11.511 1.00 0.00 C ATOM 3698 C HIS A 243 -39.904 24.845 -12.742 1.00 0.00 C ATOM 3699 O HIS A 243 -38.830 25.046 -13.310 1.00 0.00 O ATOM 3700 CB HIS A 243 -40.057 24.805 -10.248 1.00 0.00 C ATOM 3701 CG HIS A 243 -40.147 24.003 -8.988 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -41.283 23.321 -8.609 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -39.230 23.774 -8.018 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -41.062 22.708 -7.460 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -39.824 22.965 -7.080 1.00 0.00 N ATOM 0 H HIS A 243 -38.050 23.410 -10.900 1.00 0.00 H new ATOM 0 HA HIS A 243 -40.882 23.335 -11.587 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -39.176 25.445 -10.200 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -40.925 25.461 -10.315 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -38.220 24.156 -7.988 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -41.774 22.099 -6.922 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -39.381 22.619 -6.229 1.00 0.00 H new ATOM 3714 N HIS A 244 -41.052 25.379 -13.147 1.00 0.00 N ATOM 3715 CA HIS A 244 -41.121 26.261 -14.307 1.00 0.00 C ATOM 3716 C HIS A 244 -41.293 27.712 -13.875 1.00 0.00 C ATOM 3717 O HIS A 244 -41.734 27.989 -12.759 1.00 0.00 O ATOM 3718 CB HIS A 244 -42.277 25.850 -15.221 1.00 0.00 C ATOM 3719 CG HIS A 244 -42.058 24.542 -15.917 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -42.889 23.453 -15.753 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -41.097 24.151 -16.789 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -42.448 22.450 -16.491 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -41.363 22.848 -17.130 1.00 0.00 N ATOM 0 H HIS A 244 -41.948 25.216 -12.688 1.00 0.00 H new ATOM 0 HA HIS A 244 -40.184 26.171 -14.856 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -43.191 25.789 -14.631 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -42.432 26.628 -15.969 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -40.275 24.752 -17.149 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -42.898 21.471 -16.560 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -40.812 22.279 -17.773 1.00 0.00 H new ATOM 3732 N HIS A 245 -40.941 28.636 -14.765 1.00 0.00 N ATOM 3733 CA HIS A 245 -41.058 30.059 -14.473 1.00 0.00 C ATOM 3734 C HIS A 245 -42.466 30.561 -14.779 1.00 0.00 C ATOM 3735 O HIS A 245 -42.851 30.689 -15.941 1.00 0.00 O ATOM 3736 CB HIS A 245 -40.032 30.856 -15.282 1.00 0.00 C ATOM 3737 CG HIS A 245 -38.621 30.406 -15.065 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -37.907 30.691 -13.920 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -37.790 29.685 -15.854 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -36.699 30.168 -14.015 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -36.602 29.551 -15.179 1.00 0.00 N ATOM 0 H HIS A 245 -40.573 28.424 -15.692 1.00 0.00 H new ATOM 0 HA HIS A 245 -40.861 30.204 -13.411 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -40.273 30.773 -16.342 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -40.113 31.911 -15.019 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -38.019 29.289 -16.832 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -35.922 30.233 -13.268 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -35.778 29.056 -15.521 1.00 0.00 H new ATOM 3750 N HIS A 246 -43.227 30.843 -13.727 1.00 0.00 N ATOM 3751 CA HIS A 246 -44.594 31.328 -13.881 1.00 0.00 C ATOM 3752 C HIS A 246 -44.608 32.800 -14.285 1.00 0.00 C ATOM 3753 O HIS A 246 -45.181 33.165 -15.311 1.00 0.00 O ATOM 3754 CB HIS A 246 -45.373 31.134 -12.579 1.00 0.00 C ATOM 3755 CG HIS A 246 -46.817 31.517 -12.678 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -47.369 32.561 -11.965 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -47.826 30.990 -13.412 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -48.654 32.658 -12.254 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -48.956 31.717 -13.129 1.00 0.00 N ATOM 0 H HIS A 246 -42.921 30.744 -12.759 1.00 0.00 H new ATOM 0 HA HIS A 246 -45.073 30.751 -14.672 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -45.303 30.089 -12.277 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -44.903 31.725 -11.793 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -47.755 30.154 -14.093 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -49.341 33.384 -11.844 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -49.880 31.556 -13.530 1.00 0.00 H new ATOM 3768 N HIS A 247 -43.977 33.639 -13.470 1.00 0.00 N ATOM 3769 CA HIS A 247 -43.917 35.072 -13.745 1.00 0.00 C ATOM 3770 C HIS A 247 -42.618 35.441 -14.458 1.00 0.00 C ATOM 3771 O HIS A 247 -42.614 35.448 -15.707 1.00 0.00 O ATOM 3772 CB HIS A 247 -44.061 35.872 -12.447 1.00 0.00 C ATOM 3773 CG HIS A 247 -43.251 35.332 -11.307 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -43.631 34.229 -10.570 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -42.078 35.751 -10.775 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -42.728 33.996 -9.634 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -41.776 34.904 -9.738 1.00 0.00 N ATOM 3778 OXT HIS A 247 -41.618 35.720 -13.765 1.00 0.00 O ATOM 0 H HIS A 247 -43.500 33.353 -12.615 1.00 0.00 H new ATOM 0 HA HIS A 247 -44.747 35.324 -14.405 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -43.765 36.904 -12.633 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -45.112 35.889 -12.157 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -41.490 36.594 -11.105 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -42.763 33.198 -8.907 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -40.949 34.966 -9.144 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.077 6.716 -0.257 1.00 0.00 C HETATM 3789 C2 RET A 301 12.970 7.960 -0.560 1.00 0.00 C HETATM 3790 C3 RET A 301 12.341 9.307 -0.341 1.00 0.00 C HETATM 3791 C4 RET A 301 11.743 9.375 1.041 1.00 0.00 C HETATM 3792 C5 RET A 301 10.731 8.275 1.309 1.00 0.00 C HETATM 3793 C6 RET A 301 10.831 7.021 0.706 1.00 0.00 C HETATM 3794 C7 RET A 301 9.795 6.025 1.005 1.00 0.00 C HETATM 3795 C8 RET A 301 9.560 4.748 0.575 1.00 0.00 C HETATM 3796 C9 RET A 301 8.468 3.883 0.975 1.00 0.00 C HETATM 3797 C10 RET A 301 8.403 2.681 0.383 1.00 0.00 C HETATM 3798 C11 RET A 301 7.415 1.632 0.578 1.00 0.00 C HETATM 3799 C12 RET A 301 7.417 0.488 -0.103 1.00 0.00 C HETATM 3800 C13 RET A 301 6.454 -0.590 0.001 1.00 0.00 C HETATM 3801 C14 RET A 301 6.571 -1.676 -0.795 1.00 0.00 C HETATM 3802 C15 RET A 301 5.719 -2.783 -0.818 1.00 0.00 C HETATM 3803 C16 RET A 301 13.004 5.649 0.388 1.00 0.00 C HETATM 3804 C17 RET A 301 11.632 6.236 -1.657 1.00 0.00 C HETATM 3805 C18 RET A 301 9.645 8.724 2.252 1.00 0.00 C HETATM 3806 C19 RET A 301 7.468 4.353 2.011 1.00 0.00 C HETATM 3807 C20 RET A 301 5.299 -0.459 1.005 1.00 0.00 C HETATM 0 H203 RET A 301 5.702 -0.354 2.012 1.00 0.00 H new HETATM 0 H202 RET A 301 4.702 0.419 0.760 1.00 0.00 H new HETATM 0 H201 RET A 301 4.672 -1.349 0.956 1.00 0.00 H new HETATM 0 H193 RET A 301 7.986 4.570 2.945 1.00 0.00 H new HETATM 0 H192 RET A 301 6.971 5.255 1.654 1.00 0.00 H new HETATM 0 H191 RET A 301 6.726 3.573 2.181 1.00 0.00 H new HETATM 0 H183 RET A 301 10.088 9.018 3.204 1.00 0.00 H new HETATM 0 H182 RET A 301 9.117 9.574 1.820 1.00 0.00 H new HETATM 0 H181 RET A 301 8.944 7.906 2.415 1.00 0.00 H new HETATM 0 H173 RET A 301 11.077 7.031 -2.155 1.00 0.00 H new HETATM 0 H172 RET A 301 12.510 5.980 -2.250 1.00 0.00 H new HETATM 0 H171 RET A 301 10.994 5.358 -1.555 1.00 0.00 H new HETATM 0 H163 RET A 301 13.803 5.393 -0.308 1.00 0.00 H new HETATM 0 H162 RET A 301 13.436 6.049 1.305 1.00 0.00 H new HETATM 0 H161 RET A 301 12.424 4.756 0.620 1.00 0.00 H new HETATM 0 H8 RET A 301 10.269 4.338 -0.144 1.00 0.00 H new HETATM 0 H7 RET A 301 9.055 6.379 1.723 1.00 0.00 H new HETATM 0 H42 RET A 301 12.542 9.312 1.779 1.00 0.00 H new HETATM 0 H41 RET A 301 11.261 10.344 1.174 1.00 0.00 H new HETATM 0 H32 RET A 301 13.088 10.091 -0.462 1.00 0.00 H new HETATM 0 H31 RET A 301 11.569 9.484 -1.090 1.00 0.00 H new HETATM 0 H22 RET A 301 13.865 7.897 0.059 1.00 0.00 H new HETATM 0 H21 RET A 301 13.296 7.901 -1.598 1.00 0.00 H new HETATM 0 H14 RET A 301 7.413 -1.689 -1.487 1.00 0.00 H new HETATM 0 H12 RET A 301 8.230 0.347 -0.815 1.00 0.00 H new HETATM 0 H11 RET A 301 6.632 1.790 1.320 1.00 0.00 H new HETATM 0 H10 RET A 301 9.192 2.463 -0.337 1.00 0.00 H new