USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=49 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 150 SER OG : rot 81:sc= 0.557 USER MOD Set 1.2: A 157 LYS NZ :NH3+ -176:sc= -0.96 (180deg=-0.964) USER MOD Set 2.1: A 80 THR OG1 : rot 159:sc= 0.152 USER MOD Set 2.2: A 109 MET CE :methyl 171:sc= -4.28! (180deg=-4.56!) USER MOD Single : A 1 MET CE :methyl -167:sc= -0.148 (180deg=-0.551) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.0163 (180deg=-0.203) USER MOD Single : A 5 THR OG1 : rot -35:sc= 0.106 USER MOD Single : A 6 THR OG1 : rot -82:sc= 0.793 USER MOD Single : A 15 MET CE :methyl -129:sc= -2.16 (180deg=-3.48!) USER MOD Single : A 19 THR OG1 : rot 75:sc= 0.982 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 17:sc= 0.163 USER MOD Single : A 37 TYR OH : rot 180:sc= -0.0985 USER MOD Single : A 39 THR OG1 : rot 86:sc= 0.883 USER MOD Single : A 44 SER OG : rot 173:sc= 0.151 USER MOD Single : A 51 TYR OH : rot 37:sc= -1.51! USER MOD Single : A 54 MET CE :methyl 171:sc= -0.909 (180deg=-1.24) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.152 USER MOD Single : A 79 THR OG1 : rot -138:sc= -1.34 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 :FLIP amide:sc= -9.04! C(o=-9.8!,f=-9!) USER MOD Single : A 106 THR OG1 : rot 66:sc= 0.24 USER MOD Single : A 117 MET CE :methyl -150:sc= -0.0577 (180deg=-0.866) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 157:sc= -5.82! (180deg=-7.11!) 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 -167:sc= -1.81 (180deg=-2.15) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 69:sc= 0.462 USER MOD Single : A 151 GLN : amide:sc= 0.343 X(o=0.34,f=0) USER MOD Single : A 153 SER OG : rot -18:sc= 0.631 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 165:sc= 0 USER MOD Single : A 165 ASN :FLIP amide:sc= -0.17 F(o=-3.7!,f=-0.17) USER MOD Single : A 167 THR OG1 : rot 79:sc= 0.792 USER MOD Single : A 174 TYR OH : rot 160:sc= 0.5 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.0689 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 74:sc= 0.19 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -1.36 (180deg=-1.36) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 HIS :FLIP no HD1:sc= -0.0251 F(o=-0.85,f=-0.025) 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= -0.581 USER MOD Single : A 242 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.0338 X(o=-0.034,f=-0.062) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 245 HIS : no HD1:sc= -0.0819 K(o=-0.082,f=-0.63) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 247 HIS : no HD1:sc= -0.622 K(o=-0.62,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 28.887 -11.002 -4.354 1.00 0.00 N ATOM 2 CA MET A 1 28.067 -11.150 -3.124 1.00 0.00 C ATOM 3 C MET A 1 27.187 -12.391 -3.203 1.00 0.00 C ATOM 4 O MET A 1 26.461 -12.588 -4.179 1.00 0.00 O ATOM 5 CB MET A 1 27.191 -9.910 -2.919 1.00 0.00 C ATOM 6 CG MET A 1 27.985 -8.625 -2.744 1.00 0.00 C ATOM 7 SD MET A 1 29.051 -8.659 -1.289 1.00 0.00 S ATOM 8 CE MET A 1 27.836 -8.761 0.023 1.00 0.00 C ATOM 0 H1 MET A 1 29.628 -10.290 -4.193 1.00 0.00 H new ATOM 0 H2 MET A 1 29.328 -11.914 -4.589 1.00 0.00 H new ATOM 0 H3 MET A 1 28.280 -10.698 -5.142 1.00 0.00 H new ATOM 0 HA MET A 1 28.745 -11.257 -2.277 1.00 0.00 H new ATOM 0 HB2 MET A 1 26.524 -9.801 -3.774 1.00 0.00 H new ATOM 0 HB3 MET A 1 26.562 -10.061 -2.042 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.594 -8.455 -3.632 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.296 -7.784 -2.665 1.00 0.00 H new ATOM 0 HE1 MET A 1 28.316 -8.559 0.980 1.00 0.00 H new ATOM 0 HE2 MET A 1 27.050 -8.026 -0.151 1.00 0.00 H new ATOM 0 HE3 MET A 1 27.401 -9.760 0.039 1.00 0.00 H new ATOM 20 N VAL A 2 27.261 -13.228 -2.173 1.00 0.00 N ATOM 21 CA VAL A 2 26.468 -14.449 -2.124 1.00 0.00 C ATOM 22 C VAL A 2 25.541 -14.450 -0.912 1.00 0.00 C ATOM 23 O VAL A 2 24.435 -14.988 -0.965 1.00 0.00 O ATOM 24 CB VAL A 2 27.364 -15.702 -2.075 1.00 0.00 C ATOM 25 CG1 VAL A 2 26.523 -16.968 -2.128 1.00 0.00 C ATOM 26 CG2 VAL A 2 28.375 -15.680 -3.212 1.00 0.00 C ATOM 0 H VAL A 2 27.862 -13.082 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 2 25.872 -14.477 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 2 27.909 -15.696 -1.131 1.00 0.00 H new ATOM 0 HG11 VAL A 2 27.176 -17.840 -2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 2 25.843 -16.989 -1.277 1.00 0.00 H new ATOM 0 HG13 VAL A 2 25.947 -16.984 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL A 2 28.999 -16.572 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 2 27.849 -15.659 -4.166 1.00 0.00 H new ATOM 0 HG23 VAL A 2 29.002 -14.793 -3.124 1.00 0.00 H new ATOM 36 N GLY A 3 25.998 -13.839 0.177 1.00 0.00 N ATOM 37 CA GLY A 3 25.199 -13.781 1.387 1.00 0.00 C ATOM 38 C GLY A 3 24.172 -12.665 1.352 1.00 0.00 C ATOM 39 O GLY A 3 23.157 -12.726 2.045 1.00 0.00 O ATOM 0 H GLY A 3 26.908 -13.383 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 3 24.690 -14.734 1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.855 -13.640 2.246 1.00 0.00 H new ATOM 43 N LEU A 4 24.436 -11.644 0.544 1.00 0.00 N ATOM 44 CA LEU A 4 23.529 -10.507 0.422 1.00 0.00 C ATOM 45 C LEU A 4 22.284 -10.877 -0.382 1.00 0.00 C ATOM 46 O LEU A 4 21.184 -10.410 -0.087 1.00 0.00 O ATOM 47 CB LEU A 4 24.247 -9.327 -0.237 1.00 0.00 C ATOM 48 CG LEU A 4 23.372 -8.102 -0.523 1.00 0.00 C ATOM 49 CD1 LEU A 4 22.758 -7.568 0.763 1.00 0.00 C ATOM 50 CD2 LEU A 4 24.185 -7.018 -1.214 1.00 0.00 C ATOM 0 H LEU A 4 25.272 -11.580 -0.037 1.00 0.00 H new ATOM 0 HA LEU A 4 23.213 -10.220 1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 4 25.072 -9.021 0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 4 24.684 -9.668 -1.176 1.00 0.00 H new ATOM 0 HG LEU A 4 22.564 -8.406 -1.188 1.00 0.00 H new ATOM 0 HD11 LEU A 4 22.141 -6.698 0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 4 22.142 -8.342 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.551 -7.281 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.549 -6.155 -1.410 1.00 0.00 H new ATOM 0 HD22 LEU A 4 25.014 -6.719 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 4 24.576 -7.402 -2.156 1.00 0.00 H new ATOM 62 N THR A 5 22.463 -11.716 -1.397 1.00 0.00 N ATOM 63 CA THR A 5 21.352 -12.139 -2.243 1.00 0.00 C ATOM 64 C THR A 5 20.351 -12.985 -1.465 1.00 0.00 C ATOM 65 O THR A 5 19.157 -12.982 -1.764 1.00 0.00 O ATOM 66 CB THR A 5 21.846 -12.944 -3.461 1.00 0.00 C ATOM 67 OG1 THR A 5 22.534 -14.122 -3.023 1.00 0.00 O ATOM 68 CG2 THR A 5 22.770 -12.103 -4.327 1.00 0.00 C ATOM 0 H THR A 5 23.365 -12.116 -1.654 1.00 0.00 H new ATOM 0 HA THR A 5 20.861 -11.230 -2.589 1.00 0.00 H new ATOM 0 HB THR A 5 20.979 -13.230 -4.056 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.020 -13.928 -2.194 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.106 -12.693 -5.180 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.234 -11.223 -4.682 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.634 -11.790 -3.740 1.00 0.00 H new ATOM 76 N THR A 6 20.846 -13.706 -0.464 1.00 0.00 N ATOM 77 CA THR A 6 19.998 -14.559 0.361 1.00 0.00 C ATOM 78 C THR A 6 18.832 -13.774 0.952 1.00 0.00 C ATOM 79 O THR A 6 17.732 -14.301 1.107 1.00 0.00 O ATOM 80 CB THR A 6 20.794 -15.208 1.509 1.00 0.00 C ATOM 81 OG1 THR A 6 21.112 -14.225 2.502 1.00 0.00 O ATOM 82 CG2 THR A 6 22.076 -15.839 0.986 1.00 0.00 C ATOM 0 H THR A 6 21.832 -13.716 -0.204 1.00 0.00 H new ATOM 0 HA THR A 6 19.613 -15.341 -0.293 1.00 0.00 H new ATOM 0 HB THR A 6 20.177 -15.988 1.955 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.903 -13.720 2.221 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.623 -16.291 1.813 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.831 -16.605 0.251 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.694 -15.073 0.519 1.00 0.00 H new ATOM 90 N LEU A 7 19.085 -12.511 1.284 1.00 0.00 N ATOM 91 CA LEU A 7 18.058 -11.649 1.860 1.00 0.00 C ATOM 92 C LEU A 7 16.848 -11.541 0.937 1.00 0.00 C ATOM 93 O LEU A 7 15.714 -11.779 1.356 1.00 0.00 O ATOM 94 CB LEU A 7 18.626 -10.254 2.139 1.00 0.00 C ATOM 95 CG LEU A 7 19.542 -10.141 3.364 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.831 -10.627 4.619 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.833 -10.916 3.146 1.00 0.00 C ATOM 0 H LEU A 7 19.993 -12.062 1.164 1.00 0.00 H new ATOM 0 HA LEU A 7 17.735 -12.098 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 7 19.182 -9.926 1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.794 -9.562 2.266 1.00 0.00 H new ATOM 0 HG LEU A 7 19.794 -9.089 3.501 1.00 0.00 H new ATOM 0 HD11 LEU A 7 19.501 -10.537 5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.941 -10.022 4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.542 -11.670 4.492 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.467 -10.822 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.602 -11.968 2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.356 -10.515 2.278 1.00 0.00 H new ATOM 109 N PHE A 8 17.094 -11.177 -0.319 1.00 0.00 N ATOM 110 CA PHE A 8 16.021 -11.041 -1.300 1.00 0.00 C ATOM 111 C PHE A 8 15.272 -12.357 -1.467 1.00 0.00 C ATOM 112 O PHE A 8 14.057 -12.370 -1.663 1.00 0.00 O ATOM 113 CB PHE A 8 16.583 -10.603 -2.652 1.00 0.00 C ATOM 114 CG PHE A 8 17.383 -9.338 -2.597 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.756 -8.105 -2.656 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.761 -9.383 -2.490 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.495 -6.936 -2.611 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.504 -8.223 -2.443 1.00 0.00 C ATOM 119 CZ PHE A 8 18.871 -6.996 -2.504 1.00 0.00 C ATOM 0 H PHE A 8 18.025 -10.971 -0.681 1.00 0.00 H new ATOM 0 HA PHE A 8 15.329 -10.282 -0.935 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.211 -11.401 -3.049 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.758 -10.469 -3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.680 -8.055 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.261 -10.339 -2.443 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.997 -5.979 -2.659 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.580 -8.273 -2.359 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.451 -6.086 -2.468 1.00 0.00 H new ATOM 129 N TRP A 9 16.006 -13.460 -1.381 1.00 0.00 N ATOM 130 CA TRP A 9 15.414 -14.782 -1.526 1.00 0.00 C ATOM 131 C TRP A 9 14.439 -15.044 -0.390 1.00 0.00 C ATOM 132 O TRP A 9 13.325 -15.516 -0.608 1.00 0.00 O ATOM 133 CB TRP A 9 16.503 -15.858 -1.543 1.00 0.00 C ATOM 134 CG TRP A 9 17.219 -15.962 -2.856 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.553 -15.777 -3.079 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.639 -16.275 -4.129 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.839 -15.956 -4.409 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.681 -16.262 -5.075 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.342 -16.564 -4.559 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.464 -16.528 -6.426 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.128 -16.829 -5.900 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.185 -16.808 -6.818 1.00 0.00 C ATOM 0 H TRP A 9 17.012 -13.464 -1.212 1.00 0.00 H new ATOM 0 HA TRP A 9 14.875 -14.819 -2.472 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.228 -15.642 -0.759 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.054 -16.822 -1.305 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.278 -15.526 -2.319 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.763 -15.875 -4.833 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.521 -16.580 -3.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.277 -16.513 -7.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.130 -17.056 -6.244 1.00 0.00 H new ATOM 0 HH2 TRP A 9 15.985 -17.018 -7.858 1.00 0.00 H new ATOM 153 N LEU A 10 14.874 -14.727 0.821 1.00 0.00 N ATOM 154 CA LEU A 10 14.050 -14.907 2.003 1.00 0.00 C ATOM 155 C LEU A 10 12.787 -14.062 1.896 1.00 0.00 C ATOM 156 O LEU A 10 11.704 -14.483 2.308 1.00 0.00 O ATOM 157 CB LEU A 10 14.841 -14.524 3.251 1.00 0.00 C ATOM 158 CG LEU A 10 16.026 -15.437 3.574 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.893 -14.819 4.661 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.536 -16.812 4.002 1.00 0.00 C ATOM 0 H LEU A 10 15.799 -14.342 1.009 1.00 0.00 H new ATOM 0 HA LEU A 10 13.761 -15.955 2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.209 -13.505 3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.163 -14.519 4.105 1.00 0.00 H new ATOM 0 HG LEU A 10 16.630 -15.550 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.731 -15.481 4.878 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.271 -13.855 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.299 -14.677 5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.391 -17.449 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.911 -16.715 4.890 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.954 -17.258 3.195 1.00 0.00 H new ATOM 172 N GLY A 11 12.937 -12.865 1.338 1.00 0.00 N ATOM 173 CA GLY A 11 11.804 -11.980 1.165 1.00 0.00 C ATOM 174 C GLY A 11 10.803 -12.547 0.183 1.00 0.00 C ATOM 175 O GLY A 11 9.595 -12.376 0.344 1.00 0.00 O ATOM 0 H GLY A 11 13.826 -12.493 1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.319 -11.816 2.127 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.150 -11.008 0.813 1.00 0.00 H new ATOM 179 N ALA A 12 11.312 -13.229 -0.839 1.00 0.00 N ATOM 180 CA ALA A 12 10.464 -13.839 -1.852 1.00 0.00 C ATOM 181 C ALA A 12 9.655 -14.982 -1.252 1.00 0.00 C ATOM 182 O ALA A 12 8.537 -15.260 -1.682 1.00 0.00 O ATOM 183 CB ALA A 12 11.303 -14.336 -3.019 1.00 0.00 C ATOM 0 H ALA A 12 12.311 -13.372 -0.986 1.00 0.00 H new ATOM 0 HA ALA A 12 9.771 -13.084 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.653 -14.789 -3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 12 11.840 -13.498 -3.464 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.019 -15.077 -2.663 1.00 0.00 H new ATOM 189 N ILE A 13 10.236 -15.643 -0.254 1.00 0.00 N ATOM 190 CA ILE A 13 9.568 -16.750 0.418 1.00 0.00 C ATOM 191 C ILE A 13 8.325 -16.252 1.144 1.00 0.00 C ATOM 192 O ILE A 13 7.222 -16.758 0.930 1.00 0.00 O ATOM 193 CB ILE A 13 10.510 -17.440 1.428 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.741 -17.992 0.708 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.778 -18.549 2.172 1.00 0.00 C ATOM 196 CD1 ILE A 13 12.809 -18.517 1.645 1.00 0.00 C ATOM 0 H ILE A 13 11.167 -15.430 0.106 1.00 0.00 H new ATOM 0 HA ILE A 13 9.281 -17.476 -0.342 1.00 0.00 H new ATOM 0 HB ILE A 13 10.839 -16.702 2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 13 11.430 -18.795 0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.170 -17.206 0.086 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.458 -19.023 2.879 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.930 -18.127 2.712 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.421 -19.292 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 13 13.651 -18.892 1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.148 -17.712 2.297 1.00 0.00 H new ATOM 0 HD13 ILE A 13 12.397 -19.325 2.250 1.00 0.00 H new ATOM 208 N GLY A 14 8.511 -15.249 1.996 1.00 0.00 N ATOM 209 CA GLY A 14 7.393 -14.684 2.727 1.00 0.00 C ATOM 210 C GLY A 14 6.413 -13.993 1.802 1.00 0.00 C ATOM 211 O GLY A 14 5.206 -13.983 2.052 1.00 0.00 O ATOM 0 H GLY A 14 9.414 -14.818 2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.881 -15.474 3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.763 -13.971 3.464 1.00 0.00 H new ATOM 215 N MET A 15 6.939 -13.418 0.724 1.00 0.00 N ATOM 216 CA MET A 15 6.112 -12.725 -0.254 1.00 0.00 C ATOM 217 C MET A 15 5.187 -13.708 -0.961 1.00 0.00 C ATOM 218 O MET A 15 4.024 -13.404 -1.220 1.00 0.00 O ATOM 219 CB MET A 15 6.992 -11.999 -1.274 1.00 0.00 C ATOM 220 CG MET A 15 6.216 -11.069 -2.190 1.00 0.00 C ATOM 221 SD MET A 15 5.241 -9.856 -1.281 1.00 0.00 S ATOM 222 CE MET A 15 6.531 -8.844 -0.564 1.00 0.00 C ATOM 0 H MET A 15 7.936 -13.419 0.507 1.00 0.00 H new ATOM 0 HA MET A 15 5.502 -11.989 0.269 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.751 -11.424 -0.743 1.00 0.00 H new ATOM 0 HB3 MET A 15 7.518 -12.737 -1.880 1.00 0.00 H new ATOM 0 HG2 MET A 15 6.912 -10.550 -2.849 1.00 0.00 H new ATOM 0 HG3 MET A 15 5.555 -11.659 -2.825 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.358 -8.739 0.507 1.00 0.00 H new ATOM 0 HE2 MET A 15 7.499 -9.317 -0.731 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.523 -7.859 -1.031 1.00 0.00 H new ATOM 232 N LEU A 16 5.717 -14.888 -1.275 1.00 0.00 N ATOM 233 CA LEU A 16 4.935 -15.924 -1.937 1.00 0.00 C ATOM 234 C LEU A 16 3.799 -16.384 -1.033 1.00 0.00 C ATOM 235 O LEU A 16 2.694 -16.659 -1.502 1.00 0.00 O ATOM 236 CB LEU A 16 5.824 -17.115 -2.313 1.00 0.00 C ATOM 237 CG LEU A 16 6.173 -17.230 -3.800 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.914 -17.403 -4.638 1.00 0.00 C ATOM 239 CD2 LEU A 16 6.963 -16.014 -4.264 1.00 0.00 C ATOM 0 H LEU A 16 6.684 -15.148 -1.081 1.00 0.00 H new ATOM 0 HA LEU A 16 4.513 -15.505 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.751 -17.049 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.324 -18.032 -2.002 1.00 0.00 H new ATOM 0 HG LEU A 16 6.796 -18.114 -3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.186 -17.483 -5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.392 -18.309 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.261 -16.542 -4.496 1.00 0.00 H new ATOM 0 HD21 LEU A 16 7.200 -16.117 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU A 16 6.368 -15.114 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 16 7.887 -15.940 -3.691 1.00 0.00 H new ATOM 251 N VAL A 17 4.078 -16.468 0.266 1.00 0.00 N ATOM 252 CA VAL A 17 3.068 -16.877 1.234 1.00 0.00 C ATOM 253 C VAL A 17 1.880 -15.925 1.187 1.00 0.00 C ATOM 254 O VAL A 17 0.726 -16.352 1.232 1.00 0.00 O ATOM 255 CB VAL A 17 3.635 -16.918 2.667 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.560 -17.332 3.660 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.826 -17.858 2.744 1.00 0.00 C ATOM 0 H VAL A 17 4.991 -16.259 0.669 1.00 0.00 H new ATOM 0 HA VAL A 17 2.747 -17.883 0.966 1.00 0.00 H new ATOM 0 HB VAL A 17 3.972 -15.915 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.982 -17.354 4.665 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.739 -16.616 3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.187 -18.323 3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.212 -17.873 3.763 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.515 -18.863 2.459 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.606 -17.513 2.066 1.00 0.00 H new ATOM 267 N GLY A 18 2.172 -14.629 1.099 1.00 0.00 N ATOM 268 CA GLY A 18 1.118 -13.635 1.025 1.00 0.00 C ATOM 269 C GLY A 18 0.369 -13.711 -0.288 1.00 0.00 C ATOM 270 O GLY A 18 -0.860 -13.696 -0.314 1.00 0.00 O ATOM 0 H GLY A 18 3.119 -14.252 1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.421 -13.781 1.850 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.547 -12.640 1.142 1.00 0.00 H new ATOM 274 N THR A 19 1.125 -13.805 -1.378 1.00 0.00 N ATOM 275 CA THR A 19 0.554 -13.889 -2.716 1.00 0.00 C ATOM 276 C THR A 19 -0.521 -14.969 -2.787 1.00 0.00 C ATOM 277 O THR A 19 -1.607 -14.745 -3.322 1.00 0.00 O ATOM 278 CB THR A 19 1.648 -14.195 -3.757 1.00 0.00 C ATOM 279 OG1 THR A 19 2.695 -13.222 -3.664 1.00 0.00 O ATOM 280 CG2 THR A 19 1.081 -14.196 -5.168 1.00 0.00 C ATOM 0 H THR A 19 2.145 -13.825 -1.358 1.00 0.00 H new ATOM 0 HA THR A 19 0.102 -12.923 -2.939 1.00 0.00 H new ATOM 0 HB THR A 19 2.046 -15.187 -3.545 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.244 -13.407 -2.873 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.877 -14.415 -5.880 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.304 -14.956 -5.247 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.655 -13.217 -5.390 1.00 0.00 H new ATOM 288 N LEU A 20 -0.208 -16.140 -2.243 1.00 0.00 N ATOM 289 CA LEU A 20 -1.140 -17.261 -2.238 1.00 0.00 C ATOM 290 C LEU A 20 -2.290 -17.033 -1.259 1.00 0.00 C ATOM 291 O LEU A 20 -3.452 -17.264 -1.592 1.00 0.00 O ATOM 292 CB LEU A 20 -0.405 -18.555 -1.882 1.00 0.00 C ATOM 293 CG LEU A 20 0.607 -19.037 -2.924 1.00 0.00 C ATOM 294 CD1 LEU A 20 1.342 -20.269 -2.420 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.089 -19.334 -4.245 1.00 0.00 C ATOM 0 H LEU A 20 0.688 -16.338 -1.798 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.562 -17.345 -3.239 1.00 0.00 H new ATOM 0 HB2 LEU A 20 0.114 -18.410 -0.934 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.143 -19.342 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 20 1.336 -18.244 -3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.058 -20.599 -3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.871 -20.026 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.625 -21.067 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.645 -19.676 -4.974 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -0.839 -20.110 -4.095 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.572 -18.429 -4.613 1.00 0.00 H new ATOM 307 N ALA A 21 -1.960 -16.582 -0.053 1.00 0.00 N ATOM 308 CA ALA A 21 -2.966 -16.340 0.977 1.00 0.00 C ATOM 309 C ALA A 21 -4.013 -15.323 0.529 1.00 0.00 C ATOM 310 O ALA A 21 -5.171 -15.393 0.942 1.00 0.00 O ATOM 311 CB ALA A 21 -2.297 -15.877 2.264 1.00 0.00 C ATOM 0 H ALA A 21 -1.004 -16.376 0.236 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.484 -17.282 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.057 -15.699 3.025 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -1.607 -16.646 2.612 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.748 -14.954 2.077 1.00 0.00 H new ATOM 317 N PHE A 22 -3.606 -14.383 -0.316 1.00 0.00 N ATOM 318 CA PHE A 22 -4.514 -13.347 -0.801 1.00 0.00 C ATOM 319 C PHE A 22 -5.208 -13.771 -2.093 1.00 0.00 C ATOM 320 O PHE A 22 -6.346 -13.378 -2.353 1.00 0.00 O ATOM 321 CB PHE A 22 -3.754 -12.036 -1.020 1.00 0.00 C ATOM 322 CG PHE A 22 -2.960 -11.583 0.178 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.417 -11.821 1.467 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.754 -10.918 0.015 1.00 0.00 C ATOM 325 CE1 PHE A 22 -2.689 -11.405 2.565 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.022 -10.500 1.110 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.490 -10.745 2.386 1.00 0.00 C ATOM 0 H PHE A 22 -2.655 -14.316 -0.680 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.281 -13.196 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.078 -12.156 -1.867 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.466 -11.255 -1.288 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.354 -12.338 1.613 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.382 -10.724 -0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.058 -11.596 3.562 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.085 -9.982 0.968 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.918 -10.421 3.243 1.00 0.00 H new ATOM 337 N ALA A 23 -4.521 -14.571 -2.900 1.00 0.00 N ATOM 338 CA ALA A 23 -5.074 -15.042 -4.166 1.00 0.00 C ATOM 339 C ALA A 23 -6.177 -16.068 -3.937 1.00 0.00 C ATOM 340 O ALA A 23 -7.272 -15.959 -4.490 1.00 0.00 O ATOM 341 CB ALA A 23 -3.974 -15.645 -5.024 1.00 0.00 C ATOM 0 H ALA A 23 -3.579 -14.908 -2.701 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.507 -14.187 -4.684 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.397 -15.993 -5.966 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.214 -14.890 -5.225 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.521 -16.485 -4.497 1.00 0.00 H new ATOM 347 N TRP A 24 -5.872 -17.064 -3.117 1.00 0.00 N ATOM 348 CA TRP A 24 -6.815 -18.129 -2.802 1.00 0.00 C ATOM 349 C TRP A 24 -8.067 -17.579 -2.119 1.00 0.00 C ATOM 350 O TRP A 24 -9.186 -17.973 -2.452 1.00 0.00 O ATOM 351 CB TRP A 24 -6.120 -19.180 -1.927 1.00 0.00 C ATOM 352 CG TRP A 24 -7.003 -19.819 -0.898 1.00 0.00 C ATOM 353 CD1 TRP A 24 -6.880 -19.712 0.456 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.137 -20.663 -1.133 1.00 0.00 C ATOM 355 NE1 TRP A 24 -7.863 -20.440 1.079 1.00 0.00 N ATOM 356 CE2 TRP A 24 -8.649 -21.032 0.126 1.00 0.00 C ATOM 357 CE3 TRP A 24 -8.768 -21.141 -2.284 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -9.761 -21.856 0.265 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -9.873 -21.960 -2.144 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.359 -22.311 -0.878 1.00 0.00 C ATOM 0 H TRP A 24 -4.968 -17.157 -2.653 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.141 -18.599 -3.730 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -5.713 -19.959 -2.572 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.275 -18.712 -1.421 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.120 -19.138 0.964 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -7.988 -20.526 2.088 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.400 -20.876 -3.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.139 -22.127 1.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.370 -22.336 -3.026 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.223 -22.954 -0.803 1.00 0.00 H new ATOM 371 N ALA A 25 -7.879 -16.671 -1.168 1.00 0.00 N ATOM 372 CA ALA A 25 -9.003 -16.079 -0.450 1.00 0.00 C ATOM 373 C ALA A 25 -9.860 -15.225 -1.381 1.00 0.00 C ATOM 374 O ALA A 25 -11.050 -15.026 -1.134 1.00 0.00 O ATOM 375 CB ALA A 25 -8.505 -15.249 0.723 1.00 0.00 C ATOM 0 H ALA A 25 -6.963 -16.329 -0.877 1.00 0.00 H new ATOM 0 HA ALA A 25 -9.624 -16.889 -0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.355 -14.814 1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.943 -15.886 1.407 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -7.859 -14.451 0.356 1.00 0.00 H new ATOM 381 N GLY A 26 -9.250 -14.724 -2.451 1.00 0.00 N ATOM 382 CA GLY A 26 -9.973 -13.896 -3.400 1.00 0.00 C ATOM 383 C GLY A 26 -10.968 -14.691 -4.224 1.00 0.00 C ATOM 384 O GLY A 26 -12.084 -14.235 -4.472 1.00 0.00 O ATOM 0 H GLY A 26 -8.267 -14.877 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.499 -13.107 -2.862 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.262 -13.408 -4.067 1.00 0.00 H new ATOM 388 N ARG A 27 -10.561 -15.883 -4.647 1.00 0.00 N ATOM 389 CA ARG A 27 -11.422 -16.746 -5.448 1.00 0.00 C ATOM 390 C ARG A 27 -12.603 -17.255 -4.626 1.00 0.00 C ATOM 391 O ARG A 27 -13.664 -17.562 -5.169 1.00 0.00 O ATOM 392 CB ARG A 27 -10.622 -17.929 -5.993 1.00 0.00 C ATOM 393 CG ARG A 27 -9.446 -17.520 -6.863 1.00 0.00 C ATOM 394 CD ARG A 27 -8.623 -18.723 -7.289 1.00 0.00 C ATOM 395 NE ARG A 27 -7.440 -18.336 -8.053 1.00 0.00 N ATOM 396 CZ ARG A 27 -6.581 -19.207 -8.575 1.00 0.00 C ATOM 397 NH1 ARG A 27 -6.784 -20.510 -8.431 1.00 0.00 N ATOM 398 NH2 ARG A 27 -5.520 -18.776 -9.245 1.00 0.00 N ATOM 0 H ARG A 27 -9.640 -16.274 -4.449 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.809 -16.159 -6.281 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.255 -18.524 -5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.286 -18.570 -6.573 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.811 -16.996 -7.747 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.814 -16.821 -6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -8.316 -19.283 -6.406 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.241 -19.390 -7.891 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.263 -17.342 -8.194 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.600 -20.846 -7.919 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.124 -21.176 -8.832 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -5.362 -17.775 -9.361 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -4.862 -19.446 -9.644 1.00 0.00 H new ATOM 412 N ASP A 28 -12.407 -17.342 -3.316 1.00 0.00 N ATOM 413 CA ASP A 28 -13.450 -17.818 -2.417 1.00 0.00 C ATOM 414 C ASP A 28 -14.245 -16.649 -1.839 1.00 0.00 C ATOM 415 O ASP A 28 -15.063 -16.825 -0.935 1.00 0.00 O ATOM 416 CB ASP A 28 -12.831 -18.647 -1.290 1.00 0.00 C ATOM 417 CG ASP A 28 -13.874 -19.328 -0.424 1.00 0.00 C ATOM 418 OD1 ASP A 28 -14.392 -20.384 -0.841 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.172 -18.804 0.670 1.00 0.00 O ATOM 0 H ASP A 28 -11.534 -17.089 -2.853 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.135 -18.446 -2.986 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.172 -19.402 -1.719 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.213 -18.001 -0.667 1.00 0.00 H new ATOM 424 N ALA A 29 -14.003 -15.454 -2.371 1.00 0.00 N ATOM 425 CA ALA A 29 -14.695 -14.256 -1.909 1.00 0.00 C ATOM 426 C ALA A 29 -16.011 -14.056 -2.656 1.00 0.00 C ATOM 427 O ALA A 29 -16.390 -14.875 -3.494 1.00 0.00 O ATOM 428 CB ALA A 29 -13.803 -13.035 -2.077 1.00 0.00 C ATOM 0 H ALA A 29 -13.333 -15.290 -3.122 1.00 0.00 H new ATOM 0 HA ALA A 29 -14.924 -14.386 -0.851 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.331 -12.148 -1.728 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.892 -13.167 -1.494 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.546 -12.914 -3.129 1.00 0.00 H new ATOM 434 N GLY A 30 -16.703 -12.964 -2.344 1.00 0.00 N ATOM 435 CA GLY A 30 -17.970 -12.677 -2.993 1.00 0.00 C ATOM 436 C GLY A 30 -17.826 -11.713 -4.153 1.00 0.00 C ATOM 437 O GLY A 30 -16.794 -11.684 -4.821 1.00 0.00 O ATOM 0 H GLY A 30 -16.409 -12.273 -1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -18.409 -13.608 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.662 -12.259 -2.262 1.00 0.00 H new ATOM 441 N SER A 31 -18.868 -10.923 -4.391 1.00 0.00 N ATOM 442 CA SER A 31 -18.859 -9.949 -5.478 1.00 0.00 C ATOM 443 C SER A 31 -18.778 -8.528 -4.931 1.00 0.00 C ATOM 444 O SER A 31 -19.568 -8.136 -4.071 1.00 0.00 O ATOM 445 CB SER A 31 -20.112 -10.104 -6.343 1.00 0.00 C ATOM 446 OG SER A 31 -20.173 -11.395 -6.926 1.00 0.00 O ATOM 0 H SER A 31 -19.730 -10.938 -3.846 1.00 0.00 H new ATOM 0 HA SER A 31 -17.978 -10.135 -6.092 1.00 0.00 H new ATOM 0 HB2 SER A 31 -21.001 -9.934 -5.735 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.112 -9.347 -7.127 1.00 0.00 H new ATOM 0 HG SER A 31 -20.983 -11.469 -7.472 1.00 0.00 H new ATOM 452 N GLY A 32 -17.818 -7.762 -5.436 1.00 0.00 N ATOM 453 CA GLY A 32 -17.646 -6.391 -4.989 1.00 0.00 C ATOM 454 C GLY A 32 -16.351 -6.197 -4.225 1.00 0.00 C ATOM 455 O GLY A 32 -15.744 -5.127 -4.279 1.00 0.00 O ATOM 0 H GLY A 32 -17.154 -8.066 -6.148 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.661 -5.725 -5.852 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -18.486 -6.109 -4.354 1.00 0.00 H new ATOM 459 N GLU A 33 -15.930 -7.236 -3.513 1.00 0.00 N ATOM 460 CA GLU A 33 -14.698 -7.186 -2.734 1.00 0.00 C ATOM 461 C GLU A 33 -13.510 -7.657 -3.567 1.00 0.00 C ATOM 462 O GLU A 33 -12.359 -7.348 -3.254 1.00 0.00 O ATOM 463 CB GLU A 33 -14.832 -8.048 -1.477 1.00 0.00 C ATOM 464 CG GLU A 33 -16.009 -7.661 -0.595 1.00 0.00 C ATOM 465 CD GLU A 33 -15.906 -6.243 -0.070 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.387 -5.319 -0.759 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.344 -6.056 1.031 1.00 0.00 O ATOM 0 H GLU A 33 -16.425 -8.126 -3.459 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.523 -6.151 -2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.938 -9.092 -1.772 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.913 -7.973 -0.896 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.933 -7.767 -1.163 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.070 -8.352 0.246 1.00 0.00 H new ATOM 474 N ARG A 34 -13.802 -8.407 -4.629 1.00 0.00 N ATOM 475 CA ARG A 34 -12.767 -8.933 -5.517 1.00 0.00 C ATOM 476 C ARG A 34 -11.777 -7.847 -5.929 1.00 0.00 C ATOM 477 O ARG A 34 -10.609 -8.128 -6.191 1.00 0.00 O ATOM 478 CB ARG A 34 -13.404 -9.546 -6.765 1.00 0.00 C ATOM 479 CG ARG A 34 -14.322 -10.720 -6.468 1.00 0.00 C ATOM 480 CD ARG A 34 -14.987 -11.240 -7.733 1.00 0.00 C ATOM 481 NE ARG A 34 -14.008 -11.628 -8.745 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.295 -12.381 -9.804 1.00 0.00 C ATOM 483 NH1 ARG A 34 -15.529 -12.833 -9.987 1.00 0.00 N ATOM 484 NH2 ARG A 34 -13.348 -12.681 -10.681 1.00 0.00 N ATOM 0 H ARG A 34 -14.752 -8.665 -4.896 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.222 -9.701 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.971 -8.776 -7.288 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -12.615 -9.875 -7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -13.750 -11.521 -6.000 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -15.086 -10.414 -5.753 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -15.614 -12.097 -7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -15.644 -10.471 -8.140 1.00 0.00 H new ATOM 0 HE ARG A 34 -13.048 -11.303 -8.633 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -16.261 -12.604 -9.315 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.746 -13.410 -10.800 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -12.398 -12.335 -10.545 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -13.569 -13.258 -11.492 1.00 0.00 H new ATOM 498 N ARG A 35 -12.250 -6.606 -5.987 1.00 0.00 N ATOM 499 CA ARG A 35 -11.403 -5.482 -6.370 1.00 0.00 C ATOM 500 C ARG A 35 -10.237 -5.318 -5.397 1.00 0.00 C ATOM 501 O ARG A 35 -9.085 -5.188 -5.810 1.00 0.00 O ATOM 502 CB ARG A 35 -12.228 -4.195 -6.419 1.00 0.00 C ATOM 503 CG ARG A 35 -13.409 -4.270 -7.372 1.00 0.00 C ATOM 504 CD ARG A 35 -14.250 -3.004 -7.322 1.00 0.00 C ATOM 505 NE ARG A 35 -13.487 -1.821 -7.714 1.00 0.00 N ATOM 506 CZ ARG A 35 -14.005 -0.599 -7.780 1.00 0.00 C ATOM 507 NH1 ARG A 35 -15.284 -0.399 -7.487 1.00 0.00 N ATOM 508 NH2 ARG A 35 -13.244 0.426 -8.142 1.00 0.00 N ATOM 0 H ARG A 35 -13.215 -6.353 -5.774 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.996 -5.685 -7.360 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.593 -3.968 -5.417 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.582 -3.369 -6.717 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -13.048 -4.428 -8.388 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -14.029 -5.130 -7.117 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -15.111 -3.115 -7.982 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.638 -2.867 -6.313 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.502 -1.940 -7.950 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.873 -1.185 -7.210 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.678 0.540 -7.539 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.261 0.276 -8.370 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.642 1.364 -8.193 1.00 0.00 H new ATOM 522 N TYR A 36 -10.549 -5.332 -4.106 1.00 0.00 N ATOM 523 CA TYR A 36 -9.538 -5.179 -3.066 1.00 0.00 C ATOM 524 C TYR A 36 -8.615 -6.393 -3.005 1.00 0.00 C ATOM 525 O TYR A 36 -7.436 -6.271 -2.670 1.00 0.00 O ATOM 526 CB TYR A 36 -10.212 -4.980 -1.708 1.00 0.00 C ATOM 527 CG TYR A 36 -11.210 -3.844 -1.682 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.805 -2.545 -1.403 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.556 -4.072 -1.935 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.715 -1.505 -1.376 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.471 -3.036 -1.911 1.00 0.00 C ATOM 532 CZ TYR A 36 -13.045 -1.756 -1.632 1.00 0.00 C ATOM 533 OH TYR A 36 -13.953 -0.723 -1.607 1.00 0.00 O ATOM 0 H TYR A 36 -11.499 -5.448 -3.753 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.936 -4.304 -3.310 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.719 -5.903 -1.426 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.445 -4.795 -0.956 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.763 -2.344 -1.204 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.893 -5.074 -2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.385 -0.501 -1.155 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.515 -3.229 -2.110 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.478 0.132 -1.673 1.00 0.00 H new ATOM 543 N TYR A 37 -9.157 -7.561 -3.329 1.00 0.00 N ATOM 544 CA TYR A 37 -8.383 -8.798 -3.300 1.00 0.00 C ATOM 545 C TYR A 37 -7.335 -8.822 -4.410 1.00 0.00 C ATOM 546 O TYR A 37 -6.150 -9.019 -4.146 1.00 0.00 O ATOM 547 CB TYR A 37 -9.307 -10.012 -3.418 1.00 0.00 C ATOM 548 CG TYR A 37 -10.060 -10.325 -2.143 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.419 -10.926 -1.065 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.409 -10.020 -2.014 1.00 0.00 C ATOM 551 CE1 TYR A 37 -10.100 -11.214 0.101 1.00 0.00 C ATOM 552 CE2 TYR A 37 -12.097 -10.306 -0.849 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.439 -10.903 0.205 1.00 0.00 C ATOM 554 OH TYR A 37 -12.122 -11.189 1.365 1.00 0.00 O ATOM 0 H TYR A 37 -10.129 -7.678 -3.615 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.863 -8.843 -2.343 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -10.024 -9.836 -4.220 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.716 -10.882 -3.704 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.370 -11.172 -1.141 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.929 -9.552 -2.837 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.586 -11.681 0.928 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.146 -10.063 -0.765 1.00 0.00 H new ATOM 0 HH TYR A 37 -13.055 -10.905 1.273 1.00 0.00 H new ATOM 564 N VAL A 38 -7.776 -8.622 -5.649 1.00 0.00 N ATOM 565 CA VAL A 38 -6.867 -8.617 -6.790 1.00 0.00 C ATOM 566 C VAL A 38 -5.775 -7.570 -6.599 1.00 0.00 C ATOM 567 O VAL A 38 -4.623 -7.779 -6.978 1.00 0.00 O ATOM 568 CB VAL A 38 -7.616 -8.337 -8.109 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.646 -8.272 -9.280 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.679 -9.399 -8.350 1.00 0.00 C ATOM 0 H VAL A 38 -8.755 -8.462 -5.888 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.417 -9.608 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 38 -8.108 -7.368 -8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.198 -8.074 -10.199 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.924 -7.473 -9.111 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.121 -9.223 -9.370 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.199 -9.188 -9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.207 -10.379 -8.411 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.394 -9.391 -7.527 1.00 0.00 H new ATOM 580 N THR A 39 -6.152 -6.444 -6.006 1.00 0.00 N ATOM 581 CA THR A 39 -5.216 -5.360 -5.744 1.00 0.00 C ATOM 582 C THR A 39 -4.144 -5.807 -4.754 1.00 0.00 C ATOM 583 O THR A 39 -2.947 -5.627 -4.988 1.00 0.00 O ATOM 584 CB THR A 39 -5.953 -4.126 -5.186 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.796 -3.561 -6.198 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.975 -3.073 -4.690 1.00 0.00 C ATOM 0 H THR A 39 -7.106 -6.258 -5.696 1.00 0.00 H new ATOM 0 HA THR A 39 -4.741 -5.091 -6.687 1.00 0.00 H new ATOM 0 HB THR A 39 -6.560 -4.452 -4.341 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.665 -4.015 -6.191 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.528 -2.217 -4.303 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.358 -3.495 -3.897 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.338 -2.752 -5.514 1.00 0.00 H new ATOM 594 N LEU A 40 -4.589 -6.398 -3.650 1.00 0.00 N ATOM 595 CA LEU A 40 -3.687 -6.887 -2.615 1.00 0.00 C ATOM 596 C LEU A 40 -2.679 -7.867 -3.211 1.00 0.00 C ATOM 597 O LEU A 40 -1.473 -7.768 -2.969 1.00 0.00 O ATOM 598 CB LEU A 40 -4.496 -7.563 -1.506 1.00 0.00 C ATOM 599 CG LEU A 40 -3.714 -7.921 -0.242 1.00 0.00 C ATOM 600 CD1 LEU A 40 -3.182 -6.668 0.436 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.596 -8.710 0.713 1.00 0.00 C ATOM 0 H LEU A 40 -5.577 -6.550 -3.449 1.00 0.00 H new ATOM 0 HA LEU A 40 -3.138 -6.045 -2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.319 -6.904 -1.228 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.939 -8.474 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.863 -8.540 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.629 -6.947 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.520 -6.137 -0.248 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.015 -6.021 0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.029 -8.960 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.463 -8.109 0.988 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.929 -9.627 0.227 1.00 0.00 H new ATOM 613 N VAL A 41 -3.187 -8.811 -3.996 1.00 0.00 N ATOM 614 CA VAL A 41 -2.339 -9.797 -4.648 1.00 0.00 C ATOM 615 C VAL A 41 -1.376 -9.106 -5.603 1.00 0.00 C ATOM 616 O VAL A 41 -0.237 -9.542 -5.778 1.00 0.00 O ATOM 617 CB VAL A 41 -3.169 -10.835 -5.427 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.263 -11.855 -6.099 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.163 -11.525 -4.504 1.00 0.00 C ATOM 0 H VAL A 41 -4.182 -8.913 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.783 -10.318 -3.869 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.727 -10.313 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.870 -12.578 -6.643 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.595 -11.346 -6.794 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.674 -12.373 -5.342 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.740 -12.255 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.625 -12.032 -3.703 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.837 -10.783 -4.075 1.00 0.00 H new ATOM 629 N GLY A 42 -1.847 -8.025 -6.219 1.00 0.00 N ATOM 630 CA GLY A 42 -1.021 -7.279 -7.146 1.00 0.00 C ATOM 631 C GLY A 42 0.256 -6.784 -6.498 1.00 0.00 C ATOM 632 O GLY A 42 1.318 -6.791 -7.121 1.00 0.00 O ATOM 0 H GLY A 42 -2.788 -7.654 -6.091 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.773 -7.910 -7.999 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.585 -6.429 -7.531 1.00 0.00 H new ATOM 636 N ILE A 43 0.155 -6.353 -5.242 1.00 0.00 N ATOM 637 CA ILE A 43 1.322 -5.862 -4.515 1.00 0.00 C ATOM 638 C ILE A 43 2.294 -6.999 -4.226 1.00 0.00 C ATOM 639 O ILE A 43 3.480 -6.912 -4.546 1.00 0.00 O ATOM 640 CB ILE A 43 0.957 -5.193 -3.172 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.531 -4.843 -3.099 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.801 -3.944 -2.973 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.995 -4.507 -1.697 1.00 0.00 C ATOM 0 H ILE A 43 -0.716 -6.334 -4.711 1.00 0.00 H new ATOM 0 HA ILE A 43 1.780 -5.114 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 43 1.166 -5.905 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.731 -3.995 -3.754 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.114 -5.683 -3.477 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.540 -3.476 -2.024 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.857 -4.216 -2.965 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.613 -3.244 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -2.058 -4.268 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.825 -5.362 -1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.436 -3.649 -1.325 1.00 0.00 H new ATOM 655 N SER A 44 1.784 -8.065 -3.610 1.00 0.00 N ATOM 656 CA SER A 44 2.609 -9.219 -3.272 1.00 0.00 C ATOM 657 C SER A 44 3.249 -9.833 -4.517 1.00 0.00 C ATOM 658 O SER A 44 4.291 -10.484 -4.433 1.00 0.00 O ATOM 659 CB SER A 44 1.769 -10.271 -2.549 1.00 0.00 C ATOM 660 OG SER A 44 1.175 -9.736 -1.378 1.00 0.00 O ATOM 0 H SER A 44 0.805 -8.151 -3.336 1.00 0.00 H new ATOM 0 HA SER A 44 3.408 -8.876 -2.615 1.00 0.00 H new ATOM 0 HB2 SER A 44 0.992 -10.642 -3.217 1.00 0.00 H new ATOM 0 HB3 SER A 44 2.396 -11.123 -2.285 1.00 0.00 H new ATOM 0 HG SER A 44 0.552 -10.390 -0.999 1.00 0.00 H new ATOM 666 N GLY A 45 2.626 -9.616 -5.669 1.00 0.00 N ATOM 667 CA GLY A 45 3.144 -10.168 -6.910 1.00 0.00 C ATOM 668 C GLY A 45 4.354 -9.417 -7.437 1.00 0.00 C ATOM 669 O GLY A 45 5.417 -10.006 -7.640 1.00 0.00 O ATOM 0 H GLY A 45 1.771 -9.068 -5.768 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.413 -11.212 -6.752 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.357 -10.152 -7.664 1.00 0.00 H new ATOM 673 N ILE A 46 4.194 -8.116 -7.660 1.00 0.00 N ATOM 674 CA ILE A 46 5.280 -7.285 -8.175 1.00 0.00 C ATOM 675 C ILE A 46 6.497 -7.332 -7.255 1.00 0.00 C ATOM 676 O ILE A 46 7.637 -7.285 -7.715 1.00 0.00 O ATOM 677 CB ILE A 46 4.828 -5.824 -8.362 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.234 -5.277 -7.058 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.821 -5.736 -9.499 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.716 -3.856 -7.168 1.00 0.00 C ATOM 0 H ILE A 46 3.323 -7.613 -7.492 1.00 0.00 H new ATOM 0 HA ILE A 46 5.559 -7.692 -9.147 1.00 0.00 H new ATOM 0 HB ILE A 46 5.693 -5.213 -8.619 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.419 -5.927 -6.741 1.00 0.00 H new ATOM 0 HG13 ILE A 46 4.995 -5.317 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.505 -4.700 -9.626 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.281 -6.091 -10.421 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.954 -6.354 -9.266 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.312 -3.541 -6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.532 -3.192 -7.454 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.931 -3.812 -7.923 1.00 0.00 H new ATOM 692 N ALA A 47 6.251 -7.408 -5.953 1.00 0.00 N ATOM 693 CA ALA A 47 7.332 -7.477 -4.980 1.00 0.00 C ATOM 694 C ALA A 47 8.085 -8.797 -5.095 1.00 0.00 C ATOM 695 O ALA A 47 9.315 -8.828 -5.076 1.00 0.00 O ATOM 696 CB ALA A 47 6.793 -7.300 -3.572 1.00 0.00 C ATOM 0 H ALA A 47 5.315 -7.423 -5.548 1.00 0.00 H new ATOM 0 HA ALA A 47 8.029 -6.666 -5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.615 -7.354 -2.858 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.304 -6.329 -3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.072 -8.089 -3.356 1.00 0.00 H new ATOM 702 N ALA A 48 7.330 -9.885 -5.220 1.00 0.00 N ATOM 703 CA ALA A 48 7.908 -11.220 -5.327 1.00 0.00 C ATOM 704 C ALA A 48 8.925 -11.306 -6.462 1.00 0.00 C ATOM 705 O ALA A 48 10.006 -11.870 -6.293 1.00 0.00 O ATOM 706 CB ALA A 48 6.810 -12.254 -5.526 1.00 0.00 C ATOM 0 H ALA A 48 6.311 -9.867 -5.250 1.00 0.00 H new ATOM 0 HA ALA A 48 8.434 -11.428 -4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.254 -13.246 -5.604 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.128 -12.228 -4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.260 -12.030 -6.440 1.00 0.00 H new ATOM 712 N VAL A 49 8.577 -10.742 -7.616 1.00 0.00 N ATOM 713 CA VAL A 49 9.468 -10.771 -8.771 1.00 0.00 C ATOM 714 C VAL A 49 10.669 -9.849 -8.572 1.00 0.00 C ATOM 715 O VAL A 49 11.770 -10.145 -9.037 1.00 0.00 O ATOM 716 CB VAL A 49 8.733 -10.393 -10.074 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.612 -11.380 -10.354 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.194 -8.974 -10.002 1.00 0.00 C ATOM 0 H VAL A 49 7.691 -10.263 -7.775 1.00 0.00 H new ATOM 0 HA VAL A 49 9.823 -11.797 -8.863 1.00 0.00 H new ATOM 0 HB VAL A 49 9.448 -10.439 -10.895 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.103 -11.100 -11.276 1.00 0.00 H new ATOM 0 HG12 VAL A 49 8.027 -12.382 -10.459 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.901 -11.366 -9.528 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.680 -8.732 -10.933 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.495 -8.892 -9.170 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.020 -8.278 -9.852 1.00 0.00 H new ATOM 728 N ALA A 50 10.455 -8.733 -7.881 1.00 0.00 N ATOM 729 CA ALA A 50 11.530 -7.779 -7.622 1.00 0.00 C ATOM 730 C ALA A 50 12.609 -8.402 -6.748 1.00 0.00 C ATOM 731 O ALA A 50 13.797 -8.140 -6.924 1.00 0.00 O ATOM 732 CB ALA A 50 10.984 -6.533 -6.952 1.00 0.00 C ATOM 0 H ALA A 50 9.551 -8.467 -7.491 1.00 0.00 H new ATOM 0 HA ALA A 50 11.972 -7.504 -8.580 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.799 -5.833 -6.766 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.244 -6.065 -7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.516 -6.804 -6.006 1.00 0.00 H new ATOM 738 N TYR A 51 12.183 -9.221 -5.795 1.00 0.00 N ATOM 739 CA TYR A 51 13.109 -9.885 -4.888 1.00 0.00 C ATOM 740 C TYR A 51 13.854 -11.000 -5.605 1.00 0.00 C ATOM 741 O TYR A 51 15.034 -11.238 -5.351 1.00 0.00 O ATOM 742 CB TYR A 51 12.358 -10.438 -3.675 1.00 0.00 C ATOM 743 CG TYR A 51 11.890 -9.365 -2.719 1.00 0.00 C ATOM 744 CD1 TYR A 51 12.789 -8.457 -2.175 1.00 0.00 C ATOM 745 CD2 TYR A 51 10.552 -9.256 -2.364 1.00 0.00 C ATOM 746 CE1 TYR A 51 12.371 -7.472 -1.305 1.00 0.00 C ATOM 747 CE2 TYR A 51 10.125 -8.272 -1.493 1.00 0.00 C ATOM 748 CZ TYR A 51 11.038 -7.383 -0.967 1.00 0.00 C ATOM 749 OH TYR A 51 10.617 -6.401 -0.100 1.00 0.00 O ATOM 0 H TYR A 51 11.201 -9.441 -5.630 1.00 0.00 H new ATOM 0 HA TYR A 51 13.839 -9.153 -4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.496 -11.008 -4.020 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.007 -11.132 -3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 51 13.834 -8.523 -2.438 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.834 -9.951 -2.775 1.00 0.00 H new ATOM 0 HE1 TYR A 51 13.084 -6.775 -0.891 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.081 -8.200 -1.226 1.00 0.00 H new ATOM 0 HH TYR A 51 11.128 -5.581 -0.262 1.00 0.00 H new ATOM 759 N ALA A 52 13.154 -11.676 -6.507 1.00 0.00 N ATOM 760 CA ALA A 52 13.742 -12.767 -7.272 1.00 0.00 C ATOM 761 C ALA A 52 14.836 -12.255 -8.203 1.00 0.00 C ATOM 762 O ALA A 52 15.868 -12.905 -8.373 1.00 0.00 O ATOM 763 CB ALA A 52 12.667 -13.494 -8.066 1.00 0.00 C ATOM 0 H ALA A 52 12.176 -11.487 -6.727 1.00 0.00 H new ATOM 0 HA ALA A 52 14.196 -13.468 -6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.121 -14.307 -8.633 1.00 0.00 H new ATOM 0 HB2 ALA A 52 11.922 -13.900 -7.382 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.187 -12.796 -8.753 1.00 0.00 H new ATOM 769 N VAL A 53 14.610 -11.088 -8.803 1.00 0.00 N ATOM 770 CA VAL A 53 15.586 -10.504 -9.716 1.00 0.00 C ATOM 771 C VAL A 53 16.772 -9.920 -8.951 1.00 0.00 C ATOM 772 O VAL A 53 17.925 -10.214 -9.262 1.00 0.00 O ATOM 773 CB VAL A 53 14.953 -9.418 -10.618 1.00 0.00 C ATOM 774 CG1 VAL A 53 13.839 -10.019 -11.460 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.425 -8.253 -9.796 1.00 0.00 C ATOM 0 H VAL A 53 13.765 -10.532 -8.674 1.00 0.00 H new ATOM 0 HA VAL A 53 15.942 -11.310 -10.357 1.00 0.00 H new ATOM 0 HB VAL A 53 15.731 -9.034 -11.278 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.401 -9.245 -12.090 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.245 -10.812 -12.088 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.071 -10.432 -10.806 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.987 -7.508 -10.460 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.665 -8.612 -9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.244 -7.802 -9.235 1.00 0.00 H new ATOM 785 N MET A 54 16.485 -9.100 -7.943 1.00 0.00 N ATOM 786 CA MET A 54 17.535 -8.492 -7.136 1.00 0.00 C ATOM 787 C MET A 54 18.404 -9.569 -6.501 1.00 0.00 C ATOM 788 O MET A 54 19.592 -9.361 -6.253 1.00 0.00 O ATOM 789 CB MET A 54 16.926 -7.602 -6.051 1.00 0.00 C ATOM 790 CG MET A 54 16.332 -6.312 -6.591 1.00 0.00 C ATOM 791 SD MET A 54 15.753 -5.205 -5.290 1.00 0.00 S ATOM 792 CE MET A 54 14.380 -6.143 -4.625 1.00 0.00 C ATOM 0 H MET A 54 15.537 -8.843 -7.668 1.00 0.00 H new ATOM 0 HA MET A 54 18.157 -7.876 -7.786 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.149 -8.160 -5.528 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.694 -7.360 -5.317 1.00 0.00 H new ATOM 0 HG2 MET A 54 17.081 -5.797 -7.192 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.501 -6.551 -7.254 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.021 -5.666 -3.713 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.574 -6.178 -5.358 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.708 -7.157 -4.398 1.00 0.00 H new ATOM 802 N ALA A 55 17.798 -10.721 -6.241 1.00 0.00 N ATOM 803 CA ALA A 55 18.510 -11.842 -5.639 1.00 0.00 C ATOM 804 C ALA A 55 19.445 -12.508 -6.644 1.00 0.00 C ATOM 805 O ALA A 55 20.443 -13.121 -6.265 1.00 0.00 O ATOM 806 CB ALA A 55 17.523 -12.860 -5.090 1.00 0.00 C ATOM 0 H ALA A 55 16.814 -10.904 -6.438 1.00 0.00 H new ATOM 0 HA ALA A 55 19.115 -11.453 -4.820 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.068 -13.691 -4.644 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.897 -12.388 -4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 55 16.895 -13.231 -5.900 1.00 0.00 H new ATOM 812 N LEU A 56 19.116 -12.384 -7.925 1.00 0.00 N ATOM 813 CA LEU A 56 19.924 -12.982 -8.983 1.00 0.00 C ATOM 814 C LEU A 56 21.146 -12.128 -9.308 1.00 0.00 C ATOM 815 O LEU A 56 22.021 -12.549 -10.064 1.00 0.00 O ATOM 816 CB LEU A 56 19.079 -13.189 -10.243 1.00 0.00 C ATOM 817 CG LEU A 56 18.051 -14.318 -10.157 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.182 -14.345 -11.404 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.744 -15.660 -9.961 1.00 0.00 C ATOM 0 H LEU A 56 18.296 -11.875 -8.256 1.00 0.00 H new ATOM 0 HA LEU A 56 20.277 -13.948 -8.623 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.556 -12.259 -10.468 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.747 -13.390 -11.081 1.00 0.00 H new ATOM 0 HG LEU A 56 17.410 -14.133 -9.295 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.457 -15.155 -11.325 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.656 -13.395 -11.502 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.809 -14.504 -12.281 1.00 0.00 H new ATOM 0 HD21 LEU A 56 17.996 -16.451 -9.902 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.410 -15.852 -10.803 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.323 -15.639 -9.038 1.00 0.00 H new ATOM 831 N GLY A 57 21.204 -10.930 -8.736 1.00 0.00 N ATOM 832 CA GLY A 57 22.334 -10.051 -8.982 1.00 0.00 C ATOM 833 C GLY A 57 22.022 -8.946 -9.971 1.00 0.00 C ATOM 834 O GLY A 57 22.749 -7.955 -10.046 1.00 0.00 O ATOM 0 H GLY A 57 20.493 -10.553 -8.109 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.654 -9.607 -8.039 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.171 -10.641 -9.357 1.00 0.00 H new ATOM 838 N VAL A 58 20.948 -9.109 -10.738 1.00 0.00 N ATOM 839 CA VAL A 58 20.561 -8.099 -11.716 1.00 0.00 C ATOM 840 C VAL A 58 20.060 -6.841 -11.013 1.00 0.00 C ATOM 841 O VAL A 58 19.521 -6.910 -9.908 1.00 0.00 O ATOM 842 CB VAL A 58 19.481 -8.626 -12.684 1.00 0.00 C ATOM 843 CG1 VAL A 58 18.207 -8.979 -11.935 1.00 0.00 C ATOM 844 CG2 VAL A 58 19.200 -7.612 -13.781 1.00 0.00 C ATOM 0 H VAL A 58 20.335 -9.924 -10.702 1.00 0.00 H new ATOM 0 HA VAL A 58 21.447 -7.855 -12.302 1.00 0.00 H new ATOM 0 HB VAL A 58 19.860 -9.535 -13.151 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.461 -9.348 -12.639 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.421 -9.751 -11.196 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.823 -8.092 -11.432 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.436 -8.004 -14.452 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.849 -6.682 -13.335 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.114 -7.422 -14.344 1.00 0.00 H new ATOM 854 N GLY A 59 20.238 -5.692 -11.658 1.00 0.00 N ATOM 855 CA GLY A 59 19.818 -4.438 -11.066 1.00 0.00 C ATOM 856 C GLY A 59 20.767 -3.988 -9.971 1.00 0.00 C ATOM 857 O GLY A 59 20.372 -3.280 -9.047 1.00 0.00 O ATOM 0 H GLY A 59 20.666 -5.609 -12.580 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.764 -3.671 -11.839 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.814 -4.548 -10.655 1.00 0.00 H new ATOM 861 N TRP A 60 22.026 -4.406 -10.081 1.00 0.00 N ATOM 862 CA TRP A 60 23.047 -4.055 -9.103 1.00 0.00 C ATOM 863 C TRP A 60 24.032 -3.060 -9.702 1.00 0.00 C ATOM 864 O TRP A 60 24.944 -3.437 -10.438 1.00 0.00 O ATOM 865 CB TRP A 60 23.788 -5.309 -8.627 1.00 0.00 C ATOM 866 CG TRP A 60 23.003 -6.144 -7.657 1.00 0.00 C ATOM 867 CD1 TRP A 60 21.649 -6.326 -7.631 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.532 -6.917 -6.572 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.304 -7.158 -6.593 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.441 -7.536 -5.930 1.00 0.00 C ATOM 871 CE3 TRP A 60 24.820 -7.145 -6.082 1.00 0.00 C ATOM 872 CZ2 TRP A 60 22.603 -8.367 -4.824 1.00 0.00 C ATOM 873 CZ3 TRP A 60 24.979 -7.971 -4.984 1.00 0.00 C ATOM 874 CH2 TRP A 60 23.875 -8.573 -4.366 1.00 0.00 C ATOM 0 H TRP A 60 22.363 -4.992 -10.845 1.00 0.00 H new ATOM 0 HA TRP A 60 22.558 -3.593 -8.245 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.044 -5.919 -9.493 1.00 0.00 H new ATOM 0 HB3 TRP A 60 24.726 -5.010 -8.159 1.00 0.00 H new ATOM 0 HD1 TRP A 60 20.952 -5.881 -8.325 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.355 -7.447 -6.355 1.00 0.00 H new ATOM 0 HE3 TRP A 60 25.676 -6.685 -6.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 21.754 -8.832 -4.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 25.970 -8.155 -4.597 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.032 -9.213 -3.510 1.00 0.00 H new ATOM 885 N VAL A 61 23.833 -1.788 -9.387 1.00 0.00 N ATOM 886 CA VAL A 61 24.687 -0.726 -9.899 1.00 0.00 C ATOM 887 C VAL A 61 25.761 -0.330 -8.883 1.00 0.00 C ATOM 888 O VAL A 61 25.449 0.256 -7.846 1.00 0.00 O ATOM 889 CB VAL A 61 23.853 0.517 -10.256 1.00 0.00 C ATOM 890 CG1 VAL A 61 24.713 1.568 -10.943 1.00 0.00 C ATOM 891 CG2 VAL A 61 22.663 0.133 -11.125 1.00 0.00 C ATOM 0 H VAL A 61 23.083 -1.465 -8.776 1.00 0.00 H new ATOM 0 HA VAL A 61 25.175 -1.111 -10.794 1.00 0.00 H new ATOM 0 HB VAL A 61 23.472 0.949 -9.331 1.00 0.00 H new ATOM 0 HG11 VAL A 61 24.101 2.437 -11.186 1.00 0.00 H new ATOM 0 HG12 VAL A 61 25.522 1.868 -10.277 1.00 0.00 H new ATOM 0 HG13 VAL A 61 25.133 1.153 -11.859 1.00 0.00 H new ATOM 0 HG21 VAL A 61 22.086 1.026 -11.367 1.00 0.00 H new ATOM 0 HG22 VAL A 61 23.019 -0.329 -12.046 1.00 0.00 H new ATOM 0 HG23 VAL A 61 22.031 -0.573 -10.586 1.00 0.00 H new ATOM 901 N PRO A 62 27.044 -0.641 -9.163 1.00 0.00 N ATOM 902 CA PRO A 62 28.153 -0.303 -8.264 1.00 0.00 C ATOM 903 C PRO A 62 28.373 1.203 -8.175 1.00 0.00 C ATOM 904 O PRO A 62 28.304 1.910 -9.180 1.00 0.00 O ATOM 905 CB PRO A 62 29.372 -0.983 -8.904 1.00 0.00 C ATOM 906 CG PRO A 62 28.816 -1.938 -9.906 1.00 0.00 C ATOM 907 CD PRO A 62 27.518 -1.343 -10.366 1.00 0.00 C ATOM 0 HA PRO A 62 27.961 -0.634 -7.243 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.025 -0.251 -9.380 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.969 -1.503 -8.155 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.503 -2.071 -10.742 1.00 0.00 H new ATOM 0 HG3 PRO A 62 28.659 -2.922 -9.463 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.659 -0.661 -11.204 1.00 0.00 H new ATOM 0 HD3 PRO A 62 26.814 -2.108 -10.693 1.00 0.00 H new ATOM 915 N VAL A 63 28.637 1.686 -6.965 1.00 0.00 N ATOM 916 CA VAL A 63 28.861 3.109 -6.741 1.00 0.00 C ATOM 917 C VAL A 63 29.992 3.344 -5.743 1.00 0.00 C ATOM 918 O VAL A 63 29.766 3.383 -4.534 1.00 0.00 O ATOM 919 CB VAL A 63 27.579 3.800 -6.228 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.827 5.278 -5.966 1.00 0.00 C ATOM 921 CG2 VAL A 63 26.442 3.617 -7.220 1.00 0.00 C ATOM 0 H VAL A 63 28.701 1.112 -6.124 1.00 0.00 H new ATOM 0 HA VAL A 63 29.141 3.541 -7.701 1.00 0.00 H new ATOM 0 HB VAL A 63 27.295 3.332 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.909 5.743 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.609 5.388 -5.215 1.00 0.00 H new ATOM 0 HG13 VAL A 63 28.141 5.764 -6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.547 4.110 -6.842 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.721 4.055 -8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 63 26.242 2.554 -7.352 1.00 0.00 H new ATOM 931 N ALA A 64 31.208 3.496 -6.261 1.00 0.00 N ATOM 932 CA ALA A 64 32.385 3.735 -5.429 1.00 0.00 C ATOM 933 C ALA A 64 32.577 2.635 -4.386 1.00 0.00 C ATOM 934 O ALA A 64 33.224 1.623 -4.654 1.00 0.00 O ATOM 935 CB ALA A 64 32.290 5.099 -4.756 1.00 0.00 C ATOM 0 H ALA A 64 31.405 3.458 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 64 33.258 3.721 -6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 64 33.174 5.263 -4.140 1.00 0.00 H new ATOM 0 HB2 ALA A 64 32.229 5.877 -5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 64 31.399 5.134 -4.129 1.00 0.00 H new ATOM 941 N GLU A 65 32.011 2.838 -3.198 1.00 0.00 N ATOM 942 CA GLU A 65 32.129 1.865 -2.117 1.00 0.00 C ATOM 943 C GLU A 65 30.771 1.273 -1.763 1.00 0.00 C ATOM 944 O GLU A 65 30.687 0.224 -1.123 1.00 0.00 O ATOM 945 CB GLU A 65 32.748 2.521 -0.883 1.00 0.00 C ATOM 946 CG GLU A 65 34.110 3.142 -1.149 1.00 0.00 C ATOM 947 CD GLU A 65 34.705 3.790 0.086 1.00 0.00 C ATOM 948 OE1 GLU A 65 34.353 4.953 0.372 1.00 0.00 O ATOM 949 OE2 GLU A 65 35.522 3.133 0.765 1.00 0.00 O ATOM 0 H GLU A 65 31.467 3.667 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 65 32.777 1.058 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.072 3.291 -0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 65 32.845 1.775 -0.094 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.791 2.374 -1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.017 3.888 -1.938 1.00 0.00 H new ATOM 956 N ARG A 66 29.709 1.951 -2.186 1.00 0.00 N ATOM 957 CA ARG A 66 28.353 1.493 -1.920 1.00 0.00 C ATOM 958 C ARG A 66 27.740 0.899 -3.180 1.00 0.00 C ATOM 959 O ARG A 66 28.259 1.086 -4.279 1.00 0.00 O ATOM 960 CB ARG A 66 27.481 2.641 -1.402 1.00 0.00 C ATOM 961 CG ARG A 66 27.426 3.839 -2.336 1.00 0.00 C ATOM 962 CD ARG A 66 28.453 4.894 -1.954 1.00 0.00 C ATOM 963 NE ARG A 66 28.175 5.480 -0.646 1.00 0.00 N ATOM 964 CZ ARG A 66 28.923 6.426 -0.086 1.00 0.00 C ATOM 965 NH1 ARG A 66 29.990 6.895 -0.719 1.00 0.00 N ATOM 966 NH2 ARG A 66 28.603 6.905 1.108 1.00 0.00 N ATOM 0 H ARG A 66 29.763 2.821 -2.715 1.00 0.00 H new ATOM 0 HA ARG A 66 28.399 0.722 -1.151 1.00 0.00 H new ATOM 0 HB2 ARG A 66 26.468 2.271 -1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 66 27.861 2.965 -0.433 1.00 0.00 H new ATOM 0 HG2 ARG A 66 27.604 3.511 -3.360 1.00 0.00 H new ATOM 0 HG3 ARG A 66 26.428 4.276 -2.310 1.00 0.00 H new ATOM 0 HD2 ARG A 66 29.447 4.447 -1.947 1.00 0.00 H new ATOM 0 HD3 ARG A 66 28.463 5.680 -2.709 1.00 0.00 H new ATOM 0 HE ARG A 66 27.360 5.144 -0.132 1.00 0.00 H new ATOM 0 HH11 ARG A 66 30.239 6.530 -1.638 1.00 0.00 H new ATOM 0 HH12 ARG A 66 30.562 7.621 -0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 66 27.783 6.548 1.598 1.00 0.00 H new ATOM 0 HH22 ARG A 66 29.177 7.631 1.537 1.00 0.00 H new ATOM 980 N THR A 67 26.637 0.183 -3.015 1.00 0.00 N ATOM 981 CA THR A 67 25.963 -0.444 -4.143 1.00 0.00 C ATOM 982 C THR A 67 24.472 -0.128 -4.146 1.00 0.00 C ATOM 983 O THR A 67 23.751 -0.471 -3.208 1.00 0.00 O ATOM 984 CB THR A 67 26.153 -1.972 -4.125 1.00 0.00 C ATOM 985 OG1 THR A 67 27.549 -2.292 -4.142 1.00 0.00 O ATOM 986 CG2 THR A 67 25.466 -2.622 -5.316 1.00 0.00 C ATOM 0 H THR A 67 26.190 0.022 -2.112 1.00 0.00 H new ATOM 0 HA THR A 67 26.415 -0.036 -5.047 1.00 0.00 H new ATOM 0 HB THR A 67 25.701 -2.359 -3.212 1.00 0.00 H new ATOM 0 HG1 THR A 67 27.662 -3.265 -4.129 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.616 -3.701 -5.278 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.399 -2.403 -5.285 1.00 0.00 H new ATOM 0 HG23 THR A 67 25.890 -2.229 -6.240 1.00 0.00 H new ATOM 994 N VAL A 68 24.019 0.530 -5.206 1.00 0.00 N ATOM 995 CA VAL A 68 22.616 0.886 -5.343 1.00 0.00 C ATOM 996 C VAL A 68 21.905 -0.091 -6.271 1.00 0.00 C ATOM 997 O VAL A 68 22.468 -0.528 -7.273 1.00 0.00 O ATOM 998 CB VAL A 68 22.449 2.318 -5.885 1.00 0.00 C ATOM 999 CG1 VAL A 68 22.918 3.336 -4.859 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.205 2.484 -7.192 1.00 0.00 C ATOM 0 H VAL A 68 24.607 0.828 -5.985 1.00 0.00 H new ATOM 0 HA VAL A 68 22.169 0.836 -4.350 1.00 0.00 H new ATOM 0 HB VAL A 68 21.390 2.492 -6.078 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.792 4.342 -5.260 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.329 3.232 -3.948 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.970 3.165 -4.632 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.076 3.502 -7.560 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.265 2.290 -7.027 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.818 1.780 -7.928 1.00 0.00 H new ATOM 1010 N PHE A 69 20.667 -0.431 -5.930 1.00 0.00 N ATOM 1011 CA PHE A 69 19.885 -1.364 -6.724 1.00 0.00 C ATOM 1012 C PHE A 69 18.754 -0.636 -7.427 1.00 0.00 C ATOM 1013 O PHE A 69 17.923 0.006 -6.786 1.00 0.00 O ATOM 1014 CB PHE A 69 19.322 -2.474 -5.838 1.00 0.00 C ATOM 1015 CG PHE A 69 20.333 -3.056 -4.892 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.454 -3.711 -5.374 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.165 -2.943 -3.521 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.389 -4.243 -4.507 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.097 -3.473 -2.649 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.211 -4.124 -3.144 1.00 0.00 C ATOM 0 H PHE A 69 20.185 -0.072 -5.106 1.00 0.00 H new ATOM 0 HA PHE A 69 20.537 -1.811 -7.475 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.484 -2.080 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 69 18.929 -3.269 -6.471 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.599 -3.807 -6.440 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.296 -2.435 -3.130 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.259 -4.752 -4.896 1.00 0.00 H new ATOM 0 HE2 PHE A 69 20.955 -3.379 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 69 22.941 -4.539 -2.465 1.00 0.00 H new ATOM 1030 N VAL A 70 18.721 -0.740 -8.746 1.00 0.00 N ATOM 1031 CA VAL A 70 17.693 -0.080 -9.529 1.00 0.00 C ATOM 1032 C VAL A 70 16.296 -0.686 -9.300 1.00 0.00 C ATOM 1033 O VAL A 70 15.308 0.049 -9.298 1.00 0.00 O ATOM 1034 CB VAL A 70 18.039 -0.077 -11.038 1.00 0.00 C ATOM 1035 CG1 VAL A 70 17.586 -1.352 -11.727 1.00 0.00 C ATOM 1036 CG2 VAL A 70 17.437 1.144 -11.711 1.00 0.00 C ATOM 0 H VAL A 70 19.394 -1.275 -9.295 1.00 0.00 H new ATOM 0 HA VAL A 70 17.663 0.952 -9.180 1.00 0.00 H new ATOM 0 HB VAL A 70 19.124 -0.033 -11.130 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.849 -1.307 -12.784 1.00 0.00 H new ATOM 0 HG12 VAL A 70 18.078 -2.209 -11.267 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.506 -1.456 -11.626 1.00 0.00 H new ATOM 0 HG21 VAL A 70 17.687 1.135 -12.772 1.00 0.00 H new ATOM 0 HG22 VAL A 70 16.353 1.127 -11.593 1.00 0.00 H new ATOM 0 HG23 VAL A 70 17.838 2.047 -11.251 1.00 0.00 H new ATOM 1046 N PRO A 71 16.171 -2.025 -9.102 1.00 0.00 N ATOM 1047 CA PRO A 71 14.868 -2.658 -8.885 1.00 0.00 C ATOM 1048 C PRO A 71 14.280 -2.328 -7.516 1.00 0.00 C ATOM 1049 O PRO A 71 13.079 -2.464 -7.301 1.00 0.00 O ATOM 1050 CB PRO A 71 15.150 -4.164 -8.998 1.00 0.00 C ATOM 1051 CG PRO A 71 16.567 -4.282 -9.454 1.00 0.00 C ATOM 1052 CD PRO A 71 17.252 -3.019 -9.025 1.00 0.00 C ATOM 0 HA PRO A 71 14.133 -2.303 -9.607 1.00 0.00 H new ATOM 0 HB2 PRO A 71 15.006 -4.661 -8.039 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.471 -4.636 -9.708 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.047 -5.155 -9.011 1.00 0.00 H new ATOM 0 HG3 PRO A 71 16.619 -4.405 -10.536 1.00 0.00 H new ATOM 0 HD2 PRO A 71 17.657 -3.100 -8.016 1.00 0.00 H new ATOM 0 HD3 PRO A 71 18.083 -2.765 -9.683 1.00 0.00 H new ATOM 1060 N ARG A 72 15.137 -1.900 -6.591 1.00 0.00 N ATOM 1061 CA ARG A 72 14.699 -1.569 -5.237 1.00 0.00 C ATOM 1062 C ARG A 72 13.826 -0.314 -5.217 1.00 0.00 C ATOM 1063 O ARG A 72 12.686 -0.346 -4.740 1.00 0.00 O ATOM 1064 CB ARG A 72 15.920 -1.369 -4.330 1.00 0.00 C ATOM 1065 CG ARG A 72 15.583 -0.826 -2.949 1.00 0.00 C ATOM 1066 CD ARG A 72 16.837 -0.605 -2.117 1.00 0.00 C ATOM 1067 NE ARG A 72 16.550 0.093 -0.867 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.452 0.805 -0.195 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.691 0.915 -0.652 1.00 0.00 N ATOM 1070 NH2 ARG A 72 17.113 1.410 0.935 1.00 0.00 N ATOM 0 H ARG A 72 16.136 -1.775 -6.754 1.00 0.00 H new ATOM 0 HA ARG A 72 14.098 -2.400 -4.867 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.437 -2.322 -4.218 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.614 -0.685 -4.818 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.041 0.114 -3.049 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.921 -1.523 -2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.300 -1.567 -1.897 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.559 -0.029 -2.696 1.00 0.00 H new ATOM 0 HE ARG A 72 15.605 0.032 -0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.957 0.453 -1.522 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.379 1.462 -0.134 1.00 0.00 H new ATOM 0 HH21 ARG A 72 16.160 1.330 1.290 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.805 1.955 1.449 1.00 0.00 H new ATOM 1084 N TYR A 73 14.349 0.780 -5.758 1.00 0.00 N ATOM 1085 CA TYR A 73 13.610 2.035 -5.782 1.00 0.00 C ATOM 1086 C TYR A 73 12.468 1.967 -6.788 1.00 0.00 C ATOM 1087 O TYR A 73 11.431 2.605 -6.605 1.00 0.00 O ATOM 1088 CB TYR A 73 14.546 3.207 -6.095 1.00 0.00 C ATOM 1089 CG TYR A 73 15.820 3.180 -5.282 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.821 3.552 -3.943 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.020 2.767 -5.849 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.981 3.518 -3.194 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.183 2.728 -5.105 1.00 0.00 C ATOM 1094 CZ TYR A 73 18.158 3.104 -3.780 1.00 0.00 C ATOM 1095 OH TYR A 73 19.314 3.062 -3.035 1.00 0.00 O ATOM 0 H TYR A 73 15.275 0.823 -6.183 1.00 0.00 H new ATOM 0 HA TYR A 73 13.181 2.200 -4.794 1.00 0.00 H new ATOM 0 HB2 TYR A 73 14.798 3.190 -7.155 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.021 4.144 -5.907 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.899 3.873 -3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.043 2.472 -6.888 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.966 3.814 -2.155 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.108 2.404 -5.560 1.00 0.00 H new ATOM 0 HH TYR A 73 20.053 2.748 -3.596 1.00 0.00 H new ATOM 1105 N ILE A 74 12.656 1.181 -7.845 1.00 0.00 N ATOM 1106 CA ILE A 74 11.624 1.030 -8.859 1.00 0.00 C ATOM 1107 C ILE A 74 10.476 0.189 -8.308 1.00 0.00 C ATOM 1108 O ILE A 74 9.307 0.463 -8.578 1.00 0.00 O ATOM 1109 CB ILE A 74 12.180 0.403 -10.164 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.516 1.041 -11.393 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.992 -1.109 -10.181 1.00 0.00 C ATOM 1112 CD1 ILE A 74 10.008 0.891 -11.431 1.00 0.00 C ATOM 0 H ILE A 74 13.506 0.645 -8.018 1.00 0.00 H new ATOM 0 HA ILE A 74 11.255 2.024 -9.112 1.00 0.00 H new ATOM 0 HB ILE A 74 13.251 0.605 -10.199 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.765 2.102 -11.417 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.937 0.594 -12.293 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.393 -1.515 -11.110 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.518 -1.551 -9.335 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.930 -1.344 -10.111 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.617 1.368 -12.330 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.748 -0.167 -11.440 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.573 1.364 -10.551 1.00 0.00 H new ATOM 1124 N ASP A 75 10.818 -0.832 -7.525 1.00 0.00 N ATOM 1125 CA ASP A 75 9.810 -1.689 -6.922 1.00 0.00 C ATOM 1126 C ASP A 75 8.891 -0.849 -6.053 1.00 0.00 C ATOM 1127 O ASP A 75 7.681 -1.066 -6.015 1.00 0.00 O ATOM 1128 CB ASP A 75 10.459 -2.790 -6.083 1.00 0.00 C ATOM 1129 CG ASP A 75 9.441 -3.597 -5.302 1.00 0.00 C ATOM 1130 OD1 ASP A 75 8.894 -4.569 -5.865 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.188 -3.256 -4.127 1.00 0.00 O ATOM 0 H ASP A 75 11.780 -1.082 -7.297 1.00 0.00 H new ATOM 0 HA ASP A 75 9.234 -2.164 -7.716 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.023 -3.456 -6.736 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.173 -2.343 -5.391 1.00 0.00 H new ATOM 1136 N TRP A 76 9.481 0.121 -5.358 1.00 0.00 N ATOM 1137 CA TRP A 76 8.715 1.012 -4.499 1.00 0.00 C ATOM 1138 C TRP A 76 7.775 1.872 -5.332 1.00 0.00 C ATOM 1139 O TRP A 76 6.650 2.156 -4.924 1.00 0.00 O ATOM 1140 CB TRP A 76 9.648 1.899 -3.673 1.00 0.00 C ATOM 1141 CG TRP A 76 10.393 1.158 -2.605 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.073 -0.058 -2.069 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.580 1.592 -1.935 1.00 0.00 C ATOM 1144 NE1 TRP A 76 10.992 -0.405 -1.109 1.00 0.00 N ATOM 1145 CE2 TRP A 76 11.925 0.592 -1.007 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.385 2.730 -2.030 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.040 0.697 -0.183 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.491 2.832 -1.208 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.809 1.820 -0.295 1.00 0.00 C ATOM 0 H TRP A 76 10.484 0.307 -5.375 1.00 0.00 H new ATOM 0 HA TRP A 76 8.122 0.403 -3.816 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.366 2.377 -4.340 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.064 2.695 -3.211 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.223 -0.658 -2.358 1.00 0.00 H new ATOM 0 HE1 TRP A 76 10.981 -1.265 -0.561 1.00 0.00 H new ATOM 0 HE3 TRP A 76 12.147 3.515 -2.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.289 -0.083 0.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 14.121 3.707 -1.271 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.680 1.929 0.334 1.00 0.00 H new ATOM 1160 N ILE A 77 8.245 2.294 -6.501 1.00 0.00 N ATOM 1161 CA ILE A 77 7.432 3.105 -7.397 1.00 0.00 C ATOM 1162 C ILE A 77 6.199 2.330 -7.846 1.00 0.00 C ATOM 1163 O ILE A 77 5.153 2.911 -8.123 1.00 0.00 O ATOM 1164 CB ILE A 77 8.232 3.547 -8.643 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.431 4.402 -8.231 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.337 4.315 -9.608 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.413 4.647 -9.356 1.00 0.00 C ATOM 0 H ILE A 77 9.182 2.088 -6.848 1.00 0.00 H new ATOM 0 HA ILE A 77 7.128 3.993 -6.843 1.00 0.00 H new ATOM 0 HB ILE A 77 8.600 2.655 -9.151 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.072 5.361 -7.857 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.950 3.913 -7.407 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.917 4.618 -10.479 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.512 3.677 -9.925 1.00 0.00 H new ATOM 0 HG23 ILE A 77 6.940 5.200 -9.110 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.238 5.260 -8.992 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.801 3.693 -9.715 1.00 0.00 H new ATOM 0 HD13 ILE A 77 9.909 5.164 -10.173 1.00 0.00 H new ATOM 1179 N LEU A 78 6.338 1.012 -7.934 1.00 0.00 N ATOM 1180 CA LEU A 78 5.241 0.149 -8.357 1.00 0.00 C ATOM 1181 C LEU A 78 4.421 -0.368 -7.172 1.00 0.00 C ATOM 1182 O LEU A 78 3.276 -0.789 -7.345 1.00 0.00 O ATOM 1183 CB LEU A 78 5.788 -1.031 -9.161 1.00 0.00 C ATOM 1184 CG LEU A 78 6.755 -0.658 -10.288 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.277 -1.908 -10.977 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.080 0.263 -11.292 1.00 0.00 C ATOM 0 H LEU A 78 7.203 0.516 -7.717 1.00 0.00 H new ATOM 0 HA LEU A 78 4.577 0.748 -8.980 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.296 -1.711 -8.478 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.949 -1.578 -9.590 1.00 0.00 H new ATOM 0 HG LEU A 78 7.601 -0.126 -9.852 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.963 -1.624 -11.775 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.802 -2.531 -10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.441 -2.467 -11.398 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.784 0.516 -12.084 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.214 -0.240 -11.723 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.757 1.175 -10.789 1.00 0.00 H new ATOM 1198 N THR A 79 4.999 -0.334 -5.973 1.00 0.00 N ATOM 1199 CA THR A 79 4.313 -0.845 -4.786 1.00 0.00 C ATOM 1200 C THR A 79 3.706 0.254 -3.914 1.00 0.00 C ATOM 1201 O THR A 79 2.520 0.205 -3.589 1.00 0.00 O ATOM 1202 CB THR A 79 5.269 -1.684 -3.918 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.389 -0.889 -3.514 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.758 -2.908 -4.678 1.00 0.00 C ATOM 0 H THR A 79 5.932 0.038 -5.797 1.00 0.00 H new ATOM 0 HA THR A 79 3.498 -1.461 -5.166 1.00 0.00 H new ATOM 0 HB THR A 79 4.723 -2.018 -3.036 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.210 -1.420 -3.586 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.432 -3.485 -4.044 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.906 -3.527 -4.959 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.288 -2.591 -5.576 1.00 0.00 H new ATOM 1212 N THR A 80 4.516 1.239 -3.533 1.00 0.00 N ATOM 1213 CA THR A 80 4.047 2.327 -2.678 1.00 0.00 C ATOM 1214 C THR A 80 2.735 2.937 -3.177 1.00 0.00 C ATOM 1215 O THR A 80 1.770 3.017 -2.416 1.00 0.00 O ATOM 1216 CB THR A 80 5.105 3.436 -2.519 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.327 2.880 -2.018 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.613 4.518 -1.569 1.00 0.00 C ATOM 0 H THR A 80 5.498 1.306 -3.802 1.00 0.00 H new ATOM 0 HA THR A 80 3.865 1.876 -1.702 1.00 0.00 H new ATOM 0 HB THR A 80 5.282 3.882 -3.498 1.00 0.00 H new ATOM 0 HG1 THR A 80 7.070 3.484 -2.226 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.376 5.291 -1.471 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.698 4.959 -1.963 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.413 4.080 -0.591 1.00 0.00 H new ATOM 1226 N PRO A 81 2.657 3.381 -4.453 1.00 0.00 N ATOM 1227 CA PRO A 81 1.428 3.974 -4.989 1.00 0.00 C ATOM 1228 C PRO A 81 0.259 3.000 -4.931 1.00 0.00 C ATOM 1229 O PRO A 81 -0.901 3.406 -4.917 1.00 0.00 O ATOM 1230 CB PRO A 81 1.780 4.312 -6.441 1.00 0.00 C ATOM 1231 CG PRO A 81 3.265 4.370 -6.466 1.00 0.00 C ATOM 1232 CD PRO A 81 3.727 3.346 -5.469 1.00 0.00 C ATOM 0 HA PRO A 81 1.111 4.844 -4.414 1.00 0.00 H new ATOM 0 HB2 PRO A 81 1.402 3.554 -7.127 1.00 0.00 H new ATOM 0 HB3 PRO A 81 1.341 5.263 -6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 81 3.649 4.148 -7.462 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.623 5.365 -6.200 1.00 0.00 H new ATOM 0 HD2 PRO A 81 3.827 2.358 -5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.698 3.602 -5.045 1.00 0.00 H new ATOM 1240 N LEU A 82 0.576 1.709 -4.893 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.447 0.674 -4.829 1.00 0.00 C ATOM 1242 C LEU A 82 -1.015 0.572 -3.417 1.00 0.00 C ATOM 1243 O LEU A 82 -2.196 0.272 -3.233 1.00 0.00 O ATOM 1244 CB LEU A 82 0.127 -0.677 -5.275 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.898 -1.799 -5.486 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -2.030 -1.339 -6.395 1.00 0.00 C ATOM 1247 CD2 LEU A 82 -0.219 -3.028 -6.069 1.00 0.00 C ATOM 0 H LEU A 82 1.533 1.356 -4.905 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.255 0.946 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.673 -0.529 -6.207 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.851 -1.007 -4.530 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.325 -2.058 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.743 -2.153 -6.529 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.535 -0.485 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.624 -1.050 -7.364 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.957 -3.817 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.233 -2.774 -7.028 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.554 -3.376 -5.384 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.168 0.825 -2.418 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.599 0.775 -1.025 1.00 0.00 C ATOM 1261 C ILE A 83 -1.566 1.918 -0.736 1.00 0.00 C ATOM 1262 O ILE A 83 -2.675 1.699 -0.242 1.00 0.00 O ATOM 1263 CB ILE A 83 0.597 0.862 -0.055 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.672 -0.161 -0.435 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.138 0.647 1.381 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.192 -1.597 -0.393 1.00 0.00 C ATOM 0 H ILE A 83 0.815 1.065 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.096 -0.182 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 83 1.029 1.860 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.034 0.062 -1.439 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.520 -0.051 0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.996 0.712 2.051 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.590 1.413 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.320 -0.338 1.473 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.009 -2.262 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.857 -1.839 0.616 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.364 -1.724 -1.090 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.140 3.142 -1.045 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.986 4.308 -0.845 1.00 0.00 C ATOM 1280 C VAL A 84 -3.256 4.159 -1.670 1.00 0.00 C ATOM 1281 O VAL A 84 -4.322 4.647 -1.294 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.270 5.615 -1.240 1.00 0.00 C ATOM 1283 CG1 VAL A 84 -0.118 5.903 -0.290 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.779 5.544 -2.676 1.00 0.00 C ATOM 0 H VAL A 84 -0.219 3.347 -1.432 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.226 4.367 0.217 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.986 6.434 -1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.374 6.829 -0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.500 6.004 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.599 5.083 -0.328 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.277 6.476 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.081 4.714 -2.781 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.627 5.391 -3.343 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.123 3.473 -2.804 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.250 3.222 -3.688 1.00 0.00 C ATOM 1296 C TYR A 85 -5.250 2.304 -2.995 1.00 0.00 C ATOM 1297 O TYR A 85 -6.455 2.392 -3.226 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.770 2.589 -4.997 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.882 2.261 -5.970 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.574 3.268 -6.631 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.235 0.943 -6.231 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.587 2.971 -7.525 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.245 0.638 -7.125 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.917 1.655 -7.768 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.923 1.356 -8.658 1.00 0.00 O ATOM 0 H TYR A 85 -2.239 3.081 -3.130 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.736 4.169 -3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.068 3.268 -5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.222 1.675 -4.767 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -5.317 4.300 -6.444 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -4.712 0.143 -5.727 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.116 3.766 -8.030 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.506 -0.392 -7.318 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.030 0.384 -8.716 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.732 1.421 -2.139 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.575 0.493 -1.399 1.00 0.00 C ATOM 1317 C PHE A 86 -6.487 1.263 -0.455 1.00 0.00 C ATOM 1318 O PHE A 86 -7.703 1.064 -0.445 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.726 -0.499 -0.597 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.485 -1.732 -0.195 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.336 -1.713 0.897 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.355 -2.909 -0.917 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.043 -2.842 1.263 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -6.058 -4.042 -0.556 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.903 -4.009 0.537 1.00 0.00 C ATOM 0 H PHE A 86 -3.735 1.333 -1.945 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.177 -0.066 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.860 -0.790 -1.191 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.348 -0.004 0.298 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.448 -0.804 1.470 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.696 -2.940 -1.772 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.705 -2.812 2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.947 -4.952 -1.127 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.453 -4.894 0.823 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.885 2.145 0.338 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.640 2.959 1.282 1.00 0.00 C ATOM 1337 C LEU A 87 -7.646 3.831 0.540 1.00 0.00 C ATOM 1338 O LEU A 87 -8.754 4.070 1.022 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.699 3.836 2.110 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.891 3.098 3.182 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.758 2.302 2.552 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.351 4.082 4.209 1.00 0.00 C ATOM 0 H LEU A 87 -4.879 2.313 0.345 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.178 2.292 1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.004 4.334 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.287 4.615 2.594 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.554 2.397 3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.198 1.786 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.170 1.570 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.093 2.978 2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.779 3.543 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.705 4.807 3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.181 4.602 4.686 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.249 4.302 -0.639 1.00 0.00 N ATOM 1355 CA GLY A 88 -8.123 5.137 -1.440 1.00 0.00 C ATOM 1356 C GLY A 88 -9.325 4.374 -1.954 1.00 0.00 C ATOM 1357 O GLY A 88 -10.383 4.954 -2.194 1.00 0.00 O ATOM 0 H GLY A 88 -6.335 4.119 -1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.460 5.985 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.564 5.542 -2.283 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.157 3.065 -2.123 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.232 2.207 -2.608 1.00 0.00 C ATOM 1363 C LEU A 89 -11.299 2.034 -1.535 1.00 0.00 C ATOM 1364 O LEU A 89 -12.497 2.078 -1.818 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.675 0.839 -3.010 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.944 0.796 -4.353 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.353 -0.585 -4.590 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.883 1.174 -5.490 1.00 0.00 C ATOM 0 H LEU A 89 -8.283 2.575 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.683 2.679 -3.481 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.990 0.502 -2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.498 0.125 -3.041 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.132 1.523 -4.325 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.836 -0.600 -5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.647 -0.820 -3.794 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.152 -1.326 -4.597 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.343 1.137 -6.436 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.717 0.473 -5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.262 2.183 -5.328 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.848 1.835 -0.301 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.750 1.652 0.830 1.00 0.00 C ATOM 1382 C LEU A 90 -12.715 2.827 0.962 1.00 0.00 C ATOM 1383 O LEU A 90 -13.906 2.637 1.209 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.943 1.496 2.122 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.970 0.315 2.146 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.107 0.361 3.398 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.725 -1.004 2.071 1.00 0.00 C ATOM 0 H LEU A 90 -9.858 1.796 -0.058 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.334 0.749 0.654 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.380 2.413 2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.638 1.390 2.955 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.320 0.390 1.274 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.421 -0.486 3.398 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.537 1.290 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.744 0.312 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.015 -1.831 2.089 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.400 -1.086 2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.302 -1.041 1.147 1.00 0.00 H new ATOM 1399 N ALA A 91 -12.196 4.037 0.790 1.00 0.00 N ATOM 1400 CA ALA A 91 -13.012 5.241 0.899 1.00 0.00 C ATOM 1401 C ALA A 91 -13.821 5.481 -0.370 1.00 0.00 C ATOM 1402 O ALA A 91 -15.016 5.773 -0.309 1.00 0.00 O ATOM 1403 CB ALA A 91 -12.133 6.446 1.199 1.00 0.00 C ATOM 0 H ALA A 91 -11.214 4.211 0.575 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.714 5.097 1.721 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.754 7.339 1.278 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.605 6.286 2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.409 6.578 0.395 1.00 0.00 H new ATOM 1409 N GLY A 92 -13.164 5.356 -1.519 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.838 5.572 -2.785 1.00 0.00 C ATOM 1411 C GLY A 92 -13.603 6.967 -3.329 1.00 0.00 C ATOM 1412 O GLY A 92 -14.548 7.670 -3.687 1.00 0.00 O ATOM 0 H GLY A 92 -12.177 5.109 -1.595 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.488 4.837 -3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.908 5.409 -2.657 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.337 7.367 -3.386 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.967 8.687 -3.886 1.00 0.00 C ATOM 1418 C LEU A 93 -12.384 8.863 -5.343 1.00 0.00 C ATOM 1419 O LEU A 93 -12.816 7.914 -5.997 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.455 8.902 -3.754 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.963 9.304 -2.361 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -10.251 8.208 -1.347 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.476 9.616 -2.397 1.00 0.00 C ATOM 0 H LEU A 93 -11.547 6.794 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.492 9.429 -3.284 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.948 7.982 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.152 9.673 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.502 10.200 -2.054 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.892 8.517 -0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.325 8.028 -1.301 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.742 7.292 -1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.140 9.900 -1.400 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.927 8.734 -2.727 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.293 10.438 -3.090 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.251 10.089 -5.843 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.605 10.400 -7.222 1.00 0.00 C ATOM 1437 C ASP A 94 -11.400 10.212 -8.137 1.00 0.00 C ATOM 1438 O ASP A 94 -10.271 10.066 -7.667 1.00 0.00 O ATOM 1439 CB ASP A 94 -13.127 11.837 -7.323 1.00 0.00 C ATOM 1440 CG ASP A 94 -13.637 12.176 -8.711 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -14.797 11.832 -9.018 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -12.876 12.789 -9.490 1.00 0.00 O ATOM 0 H ASP A 94 -11.899 10.885 -5.310 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.392 9.717 -7.541 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -13.930 11.980 -6.600 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -12.329 12.529 -7.054 1.00 0.00 H new ATOM 1447 N SER A 95 -11.645 10.214 -9.443 1.00 0.00 N ATOM 1448 CA SER A 95 -10.580 10.044 -10.425 1.00 0.00 C ATOM 1449 C SER A 95 -9.473 11.076 -10.220 1.00 0.00 C ATOM 1450 O SER A 95 -8.294 10.783 -10.420 1.00 0.00 O ATOM 1451 CB SER A 95 -11.148 10.160 -11.841 1.00 0.00 C ATOM 1452 OG SER A 95 -10.132 9.995 -12.814 1.00 0.00 O ATOM 0 H SER A 95 -12.574 10.332 -9.847 1.00 0.00 H new ATOM 0 HA SER A 95 -10.150 9.052 -10.290 1.00 0.00 H new ATOM 0 HB2 SER A 95 -11.922 9.407 -11.988 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.622 11.133 -11.967 1.00 0.00 H new ATOM 0 HG SER A 95 -10.521 10.072 -13.710 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.864 12.280 -9.818 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.909 13.360 -9.587 1.00 0.00 C ATOM 1460 C ARG A 96 -8.119 13.137 -8.299 1.00 0.00 C ATOM 1461 O ARG A 96 -6.889 13.208 -8.297 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.638 14.704 -9.527 1.00 0.00 C ATOM 1463 CG ARG A 96 -10.416 15.038 -10.793 1.00 0.00 C ATOM 1464 CD ARG A 96 -9.489 15.313 -11.969 1.00 0.00 C ATOM 1465 NE ARG A 96 -8.899 14.090 -12.507 1.00 0.00 N ATOM 1466 CZ ARG A 96 -7.778 14.066 -13.223 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.118 15.192 -13.466 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -7.313 12.918 -13.694 1.00 0.00 N ATOM 0 H ARG A 96 -10.837 12.534 -9.645 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.205 13.368 -10.419 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -10.325 14.697 -8.681 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.910 15.494 -9.340 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -11.081 14.211 -11.040 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -11.045 15.910 -10.614 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -10.045 15.822 -12.756 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.694 15.988 -11.652 1.00 0.00 H new ATOM 0 HE ARG A 96 -9.373 13.205 -12.324 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.470 16.078 -13.103 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -6.259 15.171 -14.015 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -7.815 12.050 -13.508 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -6.453 12.903 -14.243 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.832 12.869 -7.208 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.197 12.644 -5.911 1.00 0.00 C ATOM 1484 C GLU A 97 -7.106 11.580 -6.005 1.00 0.00 C ATOM 1485 O GLU A 97 -6.013 11.755 -5.467 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.238 12.232 -4.871 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.251 13.320 -4.555 1.00 0.00 C ATOM 1488 CD GLU A 97 -11.227 12.911 -3.469 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -12.270 12.311 -3.805 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -10.948 13.189 -2.284 1.00 0.00 O ATOM 0 H GLU A 97 -9.850 12.802 -7.196 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.734 13.581 -5.601 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.767 11.349 -5.230 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.727 11.946 -3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.724 14.222 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.804 13.570 -5.460 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.409 10.478 -6.686 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.444 9.396 -6.845 1.00 0.00 C ATOM 1499 C PHE A 98 -5.188 9.889 -7.549 1.00 0.00 C ATOM 1500 O PHE A 98 -4.072 9.609 -7.114 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.057 8.233 -7.630 1.00 0.00 C ATOM 1502 CG PHE A 98 -7.897 7.315 -6.790 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.319 6.552 -5.789 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.261 7.210 -7.006 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -8.087 5.701 -5.016 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -10.034 6.362 -6.236 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.446 5.607 -5.240 1.00 0.00 C ATOM 0 H PHE A 98 -8.310 10.312 -7.134 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.172 9.044 -5.850 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -7.669 8.634 -8.438 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -6.256 7.657 -8.093 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.256 6.623 -5.610 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -9.725 7.797 -7.784 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.625 5.111 -4.238 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.097 6.290 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 98 -10.049 4.944 -4.637 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.375 10.629 -8.637 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.241 11.150 -9.378 1.00 0.00 C ATOM 1519 C GLY A 99 -3.334 12.010 -8.520 1.00 0.00 C ATOM 1520 O GLY A 99 -2.133 12.094 -8.768 1.00 0.00 O ATOM 0 H GLY A 99 -6.288 10.877 -9.018 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.667 10.320 -9.789 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.601 11.737 -10.222 1.00 0.00 H new ATOM 1524 N ILE A 100 -3.914 12.645 -7.503 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.155 13.513 -6.605 1.00 0.00 C ATOM 1526 C ILE A 100 -2.270 12.716 -5.645 1.00 0.00 C ATOM 1527 O ILE A 100 -1.086 13.018 -5.489 1.00 0.00 O ATOM 1528 CB ILE A 100 -4.091 14.421 -5.779 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.928 15.306 -6.706 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.283 15.273 -4.810 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.959 16.145 -5.980 1.00 0.00 C ATOM 0 H ILE A 100 -4.907 12.575 -7.280 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.518 14.126 -7.243 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.767 13.791 -5.201 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.262 15.966 -7.262 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.435 14.675 -7.436 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.957 15.908 -4.235 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.728 14.625 -4.132 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.585 15.897 -5.369 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.513 16.745 -6.702 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.649 15.492 -5.446 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.458 16.803 -5.269 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.845 11.708 -4.998 1.00 0.00 N ATOM 1544 CA VAL A 101 -2.099 10.895 -4.042 1.00 0.00 C ATOM 1545 C VAL A 101 -1.026 10.050 -4.723 1.00 0.00 C ATOM 1546 O VAL A 101 0.092 9.930 -4.218 1.00 0.00 O ATOM 1547 CB VAL A 101 -3.034 9.975 -3.230 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -3.968 10.799 -2.359 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -3.826 9.057 -4.150 1.00 0.00 C ATOM 0 H VAL A 101 -3.820 11.435 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.611 11.595 -3.364 1.00 0.00 H new ATOM 0 HB VAL A 101 -2.419 9.352 -2.581 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.620 10.133 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.381 11.405 -1.669 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.573 11.450 -2.989 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.478 8.418 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.430 9.657 -4.831 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.138 8.437 -4.725 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.364 9.466 -5.868 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.421 8.626 -6.599 1.00 0.00 C ATOM 1561 C ILE A 102 0.785 9.428 -7.082 1.00 0.00 C ATOM 1562 O ILE A 102 1.928 9.016 -6.881 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.090 7.933 -7.805 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.287 7.095 -7.348 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.086 7.062 -8.545 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -1.928 5.996 -6.368 1.00 0.00 C ATOM 0 H ILE A 102 -2.279 9.558 -6.308 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.081 7.862 -5.900 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.448 8.704 -8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.024 7.753 -6.887 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -2.761 6.648 -8.222 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.576 6.582 -9.392 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.737 7.680 -8.904 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.301 6.299 -7.870 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -2.828 5.447 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.215 5.314 -6.831 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.482 6.436 -5.476 1.00 0.00 H new ATOM 1578 N THR A 103 0.533 10.569 -7.722 1.00 0.00 N ATOM 1579 CA THR A 103 1.618 11.410 -8.221 1.00 0.00 C ATOM 1580 C THR A 103 2.521 11.856 -7.078 1.00 0.00 C ATOM 1581 O THR A 103 3.735 11.992 -7.245 1.00 0.00 O ATOM 1582 CB THR A 103 1.089 12.648 -8.973 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.177 13.342 -9.595 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.360 13.594 -8.032 1.00 0.00 C ATOM 0 H THR A 103 -0.404 10.929 -7.906 1.00 0.00 H new ATOM 0 HA THR A 103 2.191 10.805 -8.924 1.00 0.00 H new ATOM 0 HB THR A 103 0.386 12.305 -9.732 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.835 14.126 -10.072 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.001 14.457 -8.591 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.485 13.076 -7.578 1.00 0.00 H new ATOM 0 HG23 THR A 103 1.043 13.928 -7.251 1.00 0.00 H new ATOM 1592 N LEU A 104 1.919 12.084 -5.914 1.00 0.00 N ATOM 1593 CA LEU A 104 2.669 12.495 -4.737 1.00 0.00 C ATOM 1594 C LEU A 104 3.760 11.474 -4.441 1.00 0.00 C ATOM 1595 O LEU A 104 4.938 11.817 -4.330 1.00 0.00 O ATOM 1596 CB LEU A 104 1.726 12.626 -3.532 1.00 0.00 C ATOM 1597 CG LEU A 104 2.242 13.477 -2.364 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.474 12.849 -1.730 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.540 14.893 -2.827 1.00 0.00 C ATOM 0 H LEU A 104 0.915 11.990 -5.763 1.00 0.00 H new ATOM 0 HA LEU A 104 3.131 13.464 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.784 13.052 -3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.506 11.626 -3.158 1.00 0.00 H new ATOM 0 HG LEU A 104 1.460 13.518 -1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.817 13.474 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.224 11.857 -1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.265 12.766 -2.476 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.905 15.482 -1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.299 14.868 -3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.630 15.347 -3.220 1.00 0.00 H new ATOM 1611 N ASN A 105 3.351 10.216 -4.320 1.00 0.00 N ATOM 1612 CA ASN A 105 4.276 9.126 -4.046 1.00 0.00 C ATOM 1613 C ASN A 105 5.349 9.041 -5.126 1.00 0.00 C ATOM 1614 O ASN A 105 6.493 8.686 -4.848 1.00 0.00 O ATOM 1615 CB ASN A 105 3.521 7.799 -3.960 1.00 0.00 C ATOM 1616 CG ASN A 105 2.592 7.725 -2.760 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.004 8.855 -2.385 1.00 0.00 O flip ATOM 1618 ND2 ASN A 105 2.396 6.656 -2.183 1.00 0.00 N flip ATOM 0 H ASN A 105 2.377 9.926 -4.408 1.00 0.00 H new ATOM 0 HA ASN A 105 4.760 9.325 -3.090 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.941 7.657 -4.872 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.239 6.981 -3.908 1.00 0.00 H new ATOM 0 HD21 ASN A 105 2.868 5.810 -2.503 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.762 6.616 -1.385 1.00 0.00 H new ATOM 1625 N THR A 106 4.970 9.363 -6.360 1.00 0.00 N ATOM 1626 CA THR A 106 5.904 9.326 -7.480 1.00 0.00 C ATOM 1627 C THR A 106 7.115 10.212 -7.203 1.00 0.00 C ATOM 1628 O THR A 106 8.253 9.820 -7.462 1.00 0.00 O ATOM 1629 CB THR A 106 5.234 9.775 -8.793 1.00 0.00 C ATOM 1630 OG1 THR A 106 4.111 8.933 -9.082 1.00 0.00 O ATOM 1631 CG2 THR A 106 6.220 9.725 -9.951 1.00 0.00 C ATOM 0 H THR A 106 4.024 9.652 -6.609 1.00 0.00 H new ATOM 0 HA THR A 106 6.228 8.291 -7.592 1.00 0.00 H new ATOM 0 HB THR A 106 4.896 10.804 -8.668 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.423 9.058 -8.396 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.723 10.046 -10.866 1.00 0.00 H new ATOM 0 HG22 THR A 106 7.060 10.387 -9.742 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.584 8.705 -10.075 1.00 0.00 H new ATOM 1639 N VAL A 107 6.863 11.407 -6.676 1.00 0.00 N ATOM 1640 CA VAL A 107 7.938 12.341 -6.353 1.00 0.00 C ATOM 1641 C VAL A 107 8.791 11.794 -5.216 1.00 0.00 C ATOM 1642 O VAL A 107 10.019 11.881 -5.241 1.00 0.00 O ATOM 1643 CB VAL A 107 7.395 13.721 -5.930 1.00 0.00 C ATOM 1644 CG1 VAL A 107 8.404 14.814 -6.248 1.00 0.00 C ATOM 1645 CG2 VAL A 107 6.055 14.006 -6.590 1.00 0.00 C ATOM 0 H VAL A 107 5.926 11.751 -6.464 1.00 0.00 H new ATOM 0 HA VAL A 107 8.535 12.458 -7.257 1.00 0.00 H new ATOM 0 HB VAL A 107 7.237 13.708 -4.852 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.002 15.780 -5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 107 9.332 14.620 -5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.602 14.826 -7.320 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.695 14.985 -6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.173 13.995 -7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 107 5.335 13.243 -6.296 1.00 0.00 H new ATOM 1655 N VAL A 108 8.117 11.231 -4.221 1.00 0.00 N ATOM 1656 CA VAL A 108 8.777 10.663 -3.053 1.00 0.00 C ATOM 1657 C VAL A 108 9.770 9.570 -3.442 1.00 0.00 C ATOM 1658 O VAL A 108 10.930 9.594 -3.026 1.00 0.00 O ATOM 1659 CB VAL A 108 7.737 10.082 -2.077 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.412 9.418 -0.890 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.779 11.169 -1.612 1.00 0.00 C ATOM 0 H VAL A 108 7.100 11.155 -4.201 1.00 0.00 H new ATOM 0 HA VAL A 108 9.326 11.470 -2.568 1.00 0.00 H new ATOM 0 HB VAL A 108 7.165 9.319 -2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.654 9.017 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.051 8.608 -1.241 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.017 10.152 -0.358 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.051 10.742 -0.923 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.339 11.956 -1.106 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.260 11.590 -2.473 1.00 0.00 H new ATOM 1671 N MET A 109 9.308 8.615 -4.241 1.00 0.00 N ATOM 1672 CA MET A 109 10.150 7.507 -4.681 1.00 0.00 C ATOM 1673 C MET A 109 11.288 7.993 -5.566 1.00 0.00 C ATOM 1674 O MET A 109 12.404 7.479 -5.493 1.00 0.00 O ATOM 1675 CB MET A 109 9.311 6.471 -5.429 1.00 0.00 C ATOM 1676 CG MET A 109 9.236 5.127 -4.725 1.00 0.00 C ATOM 1677 SD MET A 109 8.792 5.277 -2.983 1.00 0.00 S ATOM 1678 CE MET A 109 7.210 6.105 -3.108 1.00 0.00 C ATOM 0 H MET A 109 8.353 8.585 -4.598 1.00 0.00 H new ATOM 0 HA MET A 109 10.585 7.045 -3.795 1.00 0.00 H new ATOM 0 HB2 MET A 109 8.301 6.860 -5.561 1.00 0.00 H new ATOM 0 HB3 MET A 109 9.730 6.327 -6.425 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.503 4.498 -5.230 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.199 4.624 -4.808 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.732 6.127 -2.129 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.360 7.125 -3.461 1.00 0.00 H new ATOM 0 HE3 MET A 109 6.573 5.568 -3.811 1.00 0.00 H new ATOM 1688 N LEU A 110 11.003 8.982 -6.403 1.00 0.00 N ATOM 1689 CA LEU A 110 12.010 9.527 -7.299 1.00 0.00 C ATOM 1690 C LEU A 110 13.103 10.238 -6.508 1.00 0.00 C ATOM 1691 O LEU A 110 14.264 10.259 -6.916 1.00 0.00 O ATOM 1692 CB LEU A 110 11.370 10.490 -8.299 1.00 0.00 C ATOM 1693 CG LEU A 110 12.295 10.980 -9.414 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.833 9.803 -10.213 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.560 11.953 -10.323 1.00 0.00 C ATOM 0 H LEU A 110 10.085 9.421 -6.479 1.00 0.00 H new ATOM 0 HA LEU A 110 12.462 8.702 -7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.509 9.999 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.993 11.356 -7.755 1.00 0.00 H new ATOM 0 HG LEU A 110 13.138 11.502 -8.962 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.489 10.169 -11.002 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.393 9.141 -9.553 1.00 0.00 H new ATOM 0 HD13 LEU A 110 12.002 9.255 -10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.232 12.293 -11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.699 11.455 -10.769 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.221 12.810 -9.741 1.00 0.00 H new ATOM 1707 N ALA A 111 12.723 10.816 -5.371 1.00 0.00 N ATOM 1708 CA ALA A 111 13.675 11.518 -4.518 1.00 0.00 C ATOM 1709 C ALA A 111 14.697 10.543 -3.949 1.00 0.00 C ATOM 1710 O ALA A 111 15.903 10.756 -4.062 1.00 0.00 O ATOM 1711 CB ALA A 111 12.950 12.240 -3.394 1.00 0.00 C ATOM 0 H ALA A 111 11.765 10.812 -5.021 1.00 0.00 H new ATOM 0 HA ALA A 111 14.200 12.258 -5.122 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.675 12.759 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.253 12.963 -3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.401 11.516 -2.791 1.00 0.00 H new ATOM 1717 N GLY A 112 14.202 9.474 -3.334 1.00 0.00 N ATOM 1718 CA GLY A 112 15.082 8.472 -2.766 1.00 0.00 C ATOM 1719 C GLY A 112 15.868 7.739 -3.835 1.00 0.00 C ATOM 1720 O GLY A 112 17.000 7.312 -3.605 1.00 0.00 O ATOM 0 H GLY A 112 13.206 9.284 -3.219 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.773 8.948 -2.070 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.494 7.756 -2.192 1.00 0.00 H new ATOM 1724 N PHE A 113 15.259 7.596 -5.008 1.00 0.00 N ATOM 1725 CA PHE A 113 15.898 6.921 -6.130 1.00 0.00 C ATOM 1726 C PHE A 113 17.220 7.601 -6.465 1.00 0.00 C ATOM 1727 O PHE A 113 18.295 7.050 -6.228 1.00 0.00 O ATOM 1728 CB PHE A 113 14.975 6.943 -7.354 1.00 0.00 C ATOM 1729 CG PHE A 113 15.256 5.862 -8.365 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.551 5.590 -8.782 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.216 5.121 -8.902 1.00 0.00 C ATOM 1732 CE1 PHE A 113 16.800 4.601 -9.712 1.00 0.00 C ATOM 1733 CE2 PHE A 113 14.461 4.130 -9.834 1.00 0.00 C ATOM 1734 CZ PHE A 113 15.754 3.871 -10.239 1.00 0.00 C ATOM 0 H PHE A 113 14.320 7.941 -5.206 1.00 0.00 H new ATOM 0 HA PHE A 113 16.092 5.885 -5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 113 13.943 6.849 -7.017 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.064 7.913 -7.843 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.374 6.159 -8.374 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.202 5.320 -8.589 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.813 4.398 -10.027 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.641 3.559 -10.245 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.948 3.098 -10.968 1.00 0.00 H new ATOM 1744 N ALA A 114 17.125 8.806 -7.018 1.00 0.00 N ATOM 1745 CA ALA A 114 18.306 9.576 -7.382 1.00 0.00 C ATOM 1746 C ALA A 114 19.119 9.937 -6.143 1.00 0.00 C ATOM 1747 O ALA A 114 20.296 10.278 -6.240 1.00 0.00 O ATOM 1748 CB ALA A 114 17.902 10.832 -8.140 1.00 0.00 C ATOM 0 H ALA A 114 16.240 9.270 -7.224 1.00 0.00 H new ATOM 0 HA ALA A 114 18.931 8.963 -8.031 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.794 11.399 -8.406 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.365 10.553 -9.047 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.257 11.445 -7.511 1.00 0.00 H new ATOM 1754 N GLY A 115 18.477 9.858 -4.979 1.00 0.00 N ATOM 1755 CA GLY A 115 19.151 10.174 -3.731 1.00 0.00 C ATOM 1756 C GLY A 115 20.380 9.314 -3.508 1.00 0.00 C ATOM 1757 O GLY A 115 21.471 9.828 -3.266 1.00 0.00 O ATOM 0 H GLY A 115 17.501 9.580 -4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.441 11.225 -3.733 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.458 10.036 -2.901 1.00 0.00 H new ATOM 1761 N ALA A 116 20.196 8.000 -3.580 1.00 0.00 N ATOM 1762 CA ALA A 116 21.294 7.059 -3.387 1.00 0.00 C ATOM 1763 C ALA A 116 22.176 6.974 -4.631 1.00 0.00 C ATOM 1764 O ALA A 116 23.292 6.457 -4.578 1.00 0.00 O ATOM 1765 CB ALA A 116 20.749 5.685 -3.027 1.00 0.00 C ATOM 0 H ALA A 116 19.295 7.562 -3.771 1.00 0.00 H new ATOM 0 HA ALA A 116 21.911 7.422 -2.565 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.577 4.991 -2.885 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.171 5.753 -2.106 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.108 5.326 -3.832 1.00 0.00 H new ATOM 1771 N MET A 117 21.666 7.486 -5.746 1.00 0.00 N ATOM 1772 CA MET A 117 22.397 7.462 -7.009 1.00 0.00 C ATOM 1773 C MET A 117 23.328 8.667 -7.143 1.00 0.00 C ATOM 1774 O MET A 117 23.833 8.949 -8.230 1.00 0.00 O ATOM 1775 CB MET A 117 21.416 7.435 -8.182 1.00 0.00 C ATOM 1776 CG MET A 117 20.591 6.160 -8.261 1.00 0.00 C ATOM 1777 SD MET A 117 21.505 4.788 -8.989 1.00 0.00 S ATOM 1778 CE MET A 117 20.301 3.468 -8.855 1.00 0.00 C ATOM 0 H MET A 117 20.747 7.924 -5.801 1.00 0.00 H new ATOM 0 HA MET A 117 23.008 6.560 -7.021 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.743 8.288 -8.100 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.972 7.555 -9.112 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.262 5.882 -7.260 1.00 0.00 H new ATOM 0 HG3 MET A 117 19.694 6.348 -8.851 1.00 0.00 H new ATOM 0 HE1 MET A 117 20.817 2.515 -8.743 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.667 3.641 -7.986 1.00 0.00 H new ATOM 0 HE3 MET A 117 19.686 3.444 -9.754 1.00 0.00 H new ATOM 1788 N VAL A 118 23.556 9.373 -6.039 1.00 0.00 N ATOM 1789 CA VAL A 118 24.427 10.543 -6.055 1.00 0.00 C ATOM 1790 C VAL A 118 25.888 10.153 -5.830 1.00 0.00 C ATOM 1791 O VAL A 118 26.181 9.241 -5.054 1.00 0.00 O ATOM 1792 CB VAL A 118 24.020 11.574 -4.985 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.570 11.992 -5.166 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.252 11.018 -3.588 1.00 0.00 C ATOM 0 H VAL A 118 23.152 9.157 -5.128 1.00 0.00 H new ATOM 0 HA VAL A 118 24.318 10.992 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 118 24.646 12.458 -5.107 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.303 12.720 -4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.440 12.438 -6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.925 11.118 -5.076 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.958 11.762 -2.847 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.656 10.115 -3.452 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.308 10.778 -3.463 1.00 0.00 H new ATOM 1804 N PRO A 119 26.827 10.834 -6.512 1.00 0.00 N ATOM 1805 CA PRO A 119 28.251 10.568 -6.378 1.00 0.00 C ATOM 1806 C PRO A 119 28.907 11.450 -5.319 1.00 0.00 C ATOM 1807 O PRO A 119 30.099 11.321 -5.042 1.00 0.00 O ATOM 1808 CB PRO A 119 28.771 10.921 -7.765 1.00 0.00 C ATOM 1809 CG PRO A 119 27.901 12.050 -8.218 1.00 0.00 C ATOM 1810 CD PRO A 119 26.580 11.910 -7.490 1.00 0.00 C ATOM 0 HA PRO A 119 28.464 9.547 -6.060 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.819 11.217 -7.732 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.701 10.070 -8.443 1.00 0.00 H new ATOM 0 HG2 PRO A 119 28.366 13.010 -7.992 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.752 12.014 -9.297 1.00 0.00 H new ATOM 0 HD2 PRO A 119 26.295 12.840 -6.998 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.772 11.650 -8.174 1.00 0.00 H new ATOM 1818 N GLY A 120 28.117 12.346 -4.730 1.00 0.00 N ATOM 1819 CA GLY A 120 28.638 13.241 -3.714 1.00 0.00 C ATOM 1820 C GLY A 120 27.753 13.313 -2.484 1.00 0.00 C ATOM 1821 O GLY A 120 27.549 12.311 -1.798 1.00 0.00 O ATOM 0 H GLY A 120 27.126 12.467 -4.940 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.634 12.909 -3.420 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.746 14.240 -4.137 1.00 0.00 H new ATOM 1825 N ILE A 121 27.226 14.503 -2.207 1.00 0.00 N ATOM 1826 CA ILE A 121 26.366 14.709 -1.047 1.00 0.00 C ATOM 1827 C ILE A 121 25.004 15.271 -1.451 1.00 0.00 C ATOM 1828 O ILE A 121 24.235 15.726 -0.602 1.00 0.00 O ATOM 1829 CB ILE A 121 27.018 15.667 -0.032 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.363 16.996 -0.704 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.262 15.034 0.564 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.804 18.070 0.266 1.00 0.00 C ATOM 0 H ILE A 121 27.380 15.339 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 121 26.226 13.732 -0.585 1.00 0.00 H new ATOM 0 HB ILE A 121 26.309 15.860 0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 121 28.156 16.829 -1.433 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.492 17.351 -1.255 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.713 15.722 1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 121 27.992 14.108 1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.976 14.817 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 121 28.032 18.984 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 121 27.004 18.265 0.981 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.694 17.735 0.800 1.00 0.00 H new ATOM 1844 N GLU A 122 24.710 15.232 -2.746 1.00 0.00 N ATOM 1845 CA GLU A 122 23.438 15.737 -3.257 1.00 0.00 C ATOM 1846 C GLU A 122 22.267 14.962 -2.659 1.00 0.00 C ATOM 1847 O GLU A 122 21.127 15.424 -2.684 1.00 0.00 O ATOM 1848 CB GLU A 122 23.402 15.641 -4.783 1.00 0.00 C ATOM 1849 CG GLU A 122 24.531 16.396 -5.467 1.00 0.00 C ATOM 1850 CD GLU A 122 24.374 16.436 -6.975 1.00 0.00 C ATOM 1851 OE1 GLU A 122 23.692 17.354 -7.477 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.934 15.548 -7.653 1.00 0.00 O ATOM 0 H GLU A 122 25.333 14.857 -3.461 1.00 0.00 H new ATOM 0 HA GLU A 122 23.347 16.783 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.449 14.592 -5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.448 16.028 -5.141 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.568 17.415 -5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.482 15.926 -5.216 1.00 0.00 H new ATOM 1859 N ARG A 123 22.563 13.780 -2.128 1.00 0.00 N ATOM 1860 CA ARG A 123 21.546 12.924 -1.522 1.00 0.00 C ATOM 1861 C ARG A 123 20.720 13.680 -0.485 1.00 0.00 C ATOM 1862 O ARG A 123 19.528 13.420 -0.321 1.00 0.00 O ATOM 1863 CB ARG A 123 22.208 11.711 -0.869 1.00 0.00 C ATOM 1864 CG ARG A 123 23.349 12.075 0.066 1.00 0.00 C ATOM 1865 CD ARG A 123 24.094 10.839 0.542 1.00 0.00 C ATOM 1866 NE ARG A 123 25.245 11.182 1.374 1.00 0.00 N ATOM 1867 CZ ARG A 123 26.295 10.384 1.544 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.337 9.201 0.946 1.00 0.00 N ATOM 1869 NH2 ARG A 123 27.305 10.771 2.309 1.00 0.00 N ATOM 0 H ARG A 123 23.505 13.390 -2.105 1.00 0.00 H new ATOM 0 HA ARG A 123 20.873 12.595 -2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.456 11.152 -0.312 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.584 11.049 -1.649 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.041 12.744 -0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 123 22.957 12.619 0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 123 23.415 10.201 1.108 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.429 10.262 -0.320 1.00 0.00 H new ATOM 0 HE ARG A 123 25.243 12.084 1.851 1.00 0.00 H new ATOM 0 HH11 ARG A 123 25.563 8.901 0.354 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.144 8.591 1.078 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.277 11.681 2.768 1.00 0.00 H new ATOM 0 HH22 ARG A 123 28.110 10.158 2.439 1.00 0.00 H new ATOM 1883 N TYR A 124 21.357 14.613 0.213 1.00 0.00 N ATOM 1884 CA TYR A 124 20.675 15.397 1.239 1.00 0.00 C ATOM 1885 C TYR A 124 19.627 16.324 0.627 1.00 0.00 C ATOM 1886 O TYR A 124 18.591 16.589 1.238 1.00 0.00 O ATOM 1887 CB TYR A 124 21.690 16.208 2.047 1.00 0.00 C ATOM 1888 CG TYR A 124 22.721 15.352 2.749 1.00 0.00 C ATOM 1889 CD1 TYR A 124 22.344 14.451 3.738 1.00 0.00 C ATOM 1890 CD2 TYR A 124 24.069 15.442 2.424 1.00 0.00 C ATOM 1891 CE1 TYR A 124 23.280 13.665 4.381 1.00 0.00 C ATOM 1892 CE2 TYR A 124 25.011 14.659 3.062 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.612 13.772 4.041 1.00 0.00 C ATOM 1894 OH TYR A 124 25.547 12.991 4.679 1.00 0.00 O ATOM 0 H TYR A 124 22.342 14.846 0.089 1.00 0.00 H new ATOM 0 HA TYR A 124 20.161 14.703 1.904 1.00 0.00 H new ATOM 0 HB2 TYR A 124 22.200 16.905 1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 124 21.159 16.805 2.788 1.00 0.00 H new ATOM 0 HD1 TYR A 124 21.302 14.364 4.008 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.385 16.136 1.659 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.970 12.969 5.147 1.00 0.00 H new ATOM 0 HE2 TYR A 124 26.055 14.740 2.796 1.00 0.00 H new ATOM 0 HH TYR A 124 26.438 13.189 4.321 1.00 0.00 H new ATOM 1904 N ALA A 125 19.901 16.817 -0.577 1.00 0.00 N ATOM 1905 CA ALA A 125 18.972 17.711 -1.262 1.00 0.00 C ATOM 1906 C ALA A 125 17.751 16.950 -1.768 1.00 0.00 C ATOM 1907 O ALA A 125 16.608 17.276 -1.426 1.00 0.00 O ATOM 1908 CB ALA A 125 19.675 18.406 -2.419 1.00 0.00 C ATOM 0 H ALA A 125 20.755 16.614 -1.097 1.00 0.00 H new ATOM 0 HA ALA A 125 18.631 18.461 -0.548 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.974 19.071 -2.924 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.516 18.986 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 125 20.040 17.659 -3.125 1.00 0.00 H new ATOM 1914 N LEU A 126 18.004 15.924 -2.576 1.00 0.00 N ATOM 1915 CA LEU A 126 16.934 15.107 -3.131 1.00 0.00 C ATOM 1916 C LEU A 126 16.059 14.551 -2.017 1.00 0.00 C ATOM 1917 O LEU A 126 14.830 14.633 -2.076 1.00 0.00 O ATOM 1918 CB LEU A 126 17.517 13.965 -3.966 1.00 0.00 C ATOM 1919 CG LEU A 126 18.258 14.405 -5.229 1.00 0.00 C ATOM 1920 CD1 LEU A 126 19.645 13.787 -5.276 1.00 0.00 C ATOM 1921 CD2 LEU A 126 17.463 14.026 -6.470 1.00 0.00 C ATOM 0 H LEU A 126 18.942 15.640 -2.860 1.00 0.00 H new ATOM 0 HA LEU A 126 16.319 15.734 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.202 13.391 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.707 13.294 -4.252 1.00 0.00 H new ATOM 0 HG LEU A 126 18.366 15.489 -5.206 1.00 0.00 H new ATOM 0 HD11 LEU A 126 20.157 14.111 -6.182 1.00 0.00 H new ATOM 0 HD12 LEU A 126 20.215 14.105 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 126 19.559 12.700 -5.277 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.004 14.346 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.325 12.945 -6.498 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.489 14.515 -6.442 1.00 0.00 H new ATOM 1933 N PHE A 127 16.698 13.989 -0.997 1.00 0.00 N ATOM 1934 CA PHE A 127 15.969 13.436 0.133 1.00 0.00 C ATOM 1935 C PHE A 127 15.294 14.548 0.922 1.00 0.00 C ATOM 1936 O PHE A 127 14.242 14.339 1.523 1.00 0.00 O ATOM 1937 CB PHE A 127 16.896 12.628 1.043 1.00 0.00 C ATOM 1938 CG PHE A 127 16.204 12.063 2.255 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.890 11.615 2.182 1.00 0.00 C ATOM 1940 CD2 PHE A 127 16.865 11.987 3.469 1.00 0.00 C ATOM 1941 CE1 PHE A 127 14.257 11.105 3.295 1.00 0.00 C ATOM 1942 CE2 PHE A 127 16.235 11.475 4.586 1.00 0.00 C ATOM 1943 CZ PHE A 127 14.930 11.033 4.499 1.00 0.00 C ATOM 0 H PHE A 127 17.712 13.906 -0.931 1.00 0.00 H new ATOM 0 HA PHE A 127 15.204 12.764 -0.255 1.00 0.00 H new ATOM 0 HB2 PHE A 127 17.333 11.810 0.470 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.719 13.265 1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 127 14.359 11.667 1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 127 17.886 12.332 3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.235 10.762 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 127 16.763 11.420 5.527 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.436 10.631 5.371 1.00 0.00 H new ATOM 1953 N GLY A 128 15.905 15.732 0.928 1.00 0.00 N ATOM 1954 CA GLY A 128 15.314 16.852 1.633 1.00 0.00 C ATOM 1955 C GLY A 128 13.857 17.004 1.261 1.00 0.00 C ATOM 1956 O GLY A 128 12.979 17.083 2.129 1.00 0.00 O ATOM 0 H GLY A 128 16.790 15.932 0.461 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.407 16.702 2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.854 17.767 1.391 1.00 0.00 H new ATOM 1960 N MET A 129 13.598 17.025 -0.043 1.00 0.00 N ATOM 1961 CA MET A 129 12.235 17.129 -0.536 1.00 0.00 C ATOM 1962 C MET A 129 11.506 15.819 -0.261 1.00 0.00 C ATOM 1963 O MET A 129 10.291 15.794 -0.098 1.00 0.00 O ATOM 1964 CB MET A 129 12.224 17.455 -2.038 1.00 0.00 C ATOM 1965 CG MET A 129 11.896 16.270 -2.935 1.00 0.00 C ATOM 1966 SD MET A 129 10.126 15.929 -3.023 1.00 0.00 S ATOM 1967 CE MET A 129 10.132 14.139 -3.047 1.00 0.00 C ATOM 0 H MET A 129 14.311 16.972 -0.770 1.00 0.00 H new ATOM 0 HA MET A 129 11.724 17.941 -0.019 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.497 18.246 -2.221 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.201 17.849 -2.319 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.274 16.464 -3.939 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.414 15.385 -2.565 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.170 13.767 -2.695 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.306 13.789 -4.065 1.00 0.00 H new ATOM 0 HE3 MET A 129 10.924 13.769 -2.396 1.00 0.00 H new ATOM 1977 N GLY A 130 12.272 14.727 -0.216 1.00 0.00 N ATOM 1978 CA GLY A 130 11.699 13.418 0.052 1.00 0.00 C ATOM 1979 C GLY A 130 11.008 13.354 1.398 1.00 0.00 C ATOM 1980 O GLY A 130 9.930 12.771 1.522 1.00 0.00 O ATOM 0 H GLY A 130 13.282 14.728 -0.361 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.984 13.170 -0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.487 12.665 0.015 1.00 0.00 H new ATOM 1984 N ALA A 131 11.629 13.953 2.410 1.00 0.00 N ATOM 1985 CA ALA A 131 11.059 13.963 3.750 1.00 0.00 C ATOM 1986 C ALA A 131 9.843 14.871 3.804 1.00 0.00 C ATOM 1987 O ALA A 131 8.788 14.479 4.305 1.00 0.00 O ATOM 1988 CB ALA A 131 12.095 14.405 4.766 1.00 0.00 C ATOM 0 H ALA A 131 12.524 14.436 2.327 1.00 0.00 H new ATOM 0 HA ALA A 131 10.745 12.949 3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.651 14.406 5.761 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.940 13.717 4.747 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.439 15.410 4.521 1.00 0.00 H new ATOM 1994 N VAL A 132 9.995 16.091 3.294 1.00 0.00 N ATOM 1995 CA VAL A 132 8.888 17.038 3.275 1.00 0.00 C ATOM 1996 C VAL A 132 7.707 16.437 2.522 1.00 0.00 C ATOM 1997 O VAL A 132 6.558 16.529 2.960 1.00 0.00 O ATOM 1998 CB VAL A 132 9.292 18.372 2.620 1.00 0.00 C ATOM 1999 CG1 VAL A 132 8.125 19.349 2.625 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.498 18.966 3.333 1.00 0.00 C ATOM 0 H VAL A 132 10.865 16.442 2.893 1.00 0.00 H new ATOM 0 HA VAL A 132 8.606 17.241 4.308 1.00 0.00 H new ATOM 0 HB VAL A 132 9.566 18.180 1.583 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.432 20.285 2.158 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.291 18.922 2.068 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.816 19.541 3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.773 19.909 2.860 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.251 19.144 4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.336 18.271 3.271 1.00 0.00 H new ATOM 2010 N ALA A 133 8.008 15.812 1.391 1.00 0.00 N ATOM 2011 CA ALA A 133 6.987 15.175 0.575 1.00 0.00 C ATOM 2012 C ALA A 133 6.370 13.997 1.313 1.00 0.00 C ATOM 2013 O ALA A 133 5.186 13.703 1.148 1.00 0.00 O ATOM 2014 CB ALA A 133 7.575 14.718 -0.750 1.00 0.00 C ATOM 0 H ALA A 133 8.954 15.733 1.019 1.00 0.00 H new ATOM 0 HA ALA A 133 6.203 15.906 0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.798 14.243 -1.349 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.972 15.579 -1.288 1.00 0.00 H new ATOM 0 HB3 ALA A 133 8.377 14.004 -0.565 1.00 0.00 H new ATOM 2020 N PHE A 134 7.179 13.323 2.127 1.00 0.00 N ATOM 2021 CA PHE A 134 6.698 12.186 2.890 1.00 0.00 C ATOM 2022 C PHE A 134 5.552 12.612 3.793 1.00 0.00 C ATOM 2023 O PHE A 134 4.466 12.032 3.755 1.00 0.00 O ATOM 2024 CB PHE A 134 7.817 11.571 3.726 1.00 0.00 C ATOM 2025 CG PHE A 134 7.339 10.444 4.590 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.921 9.254 4.022 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.292 10.581 5.965 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.463 8.219 4.808 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.838 9.548 6.760 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.422 8.364 6.181 1.00 0.00 C ATOM 0 H PHE A 134 8.164 13.546 2.271 1.00 0.00 H new ATOM 0 HA PHE A 134 6.344 11.432 2.187 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.603 11.208 3.063 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.262 12.342 4.355 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.954 9.135 2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.614 11.505 6.422 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.137 7.296 4.351 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.808 9.665 7.833 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.066 7.554 6.801 1.00 0.00 H new ATOM 2040 N ILE A 135 5.806 13.630 4.609 1.00 0.00 N ATOM 2041 CA ILE A 135 4.794 14.154 5.510 1.00 0.00 C ATOM 2042 C ILE A 135 3.569 14.587 4.718 1.00 0.00 C ATOM 2043 O ILE A 135 2.444 14.543 5.216 1.00 0.00 O ATOM 2044 CB ILE A 135 5.319 15.356 6.315 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.663 15.012 6.955 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.302 15.766 7.371 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.298 16.169 7.697 1.00 0.00 C ATOM 0 H ILE A 135 6.706 14.107 4.662 1.00 0.00 H new ATOM 0 HA ILE A 135 4.531 13.358 6.207 1.00 0.00 H new ATOM 0 HB ILE A 135 5.467 16.199 5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.524 14.181 7.647 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.348 14.670 6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.685 16.617 7.934 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.366 16.043 6.886 1.00 0.00 H new ATOM 0 HG23 ILE A 135 4.126 14.932 8.050 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.249 15.849 8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.470 16.994 7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.633 16.498 8.496 1.00 0.00 H new ATOM 2059 N GLY A 136 3.798 15.018 3.480 1.00 0.00 N ATOM 2060 CA GLY A 136 2.698 15.430 2.635 1.00 0.00 C ATOM 2061 C GLY A 136 1.756 14.278 2.358 1.00 0.00 C ATOM 2062 O GLY A 136 0.539 14.455 2.307 1.00 0.00 O ATOM 0 H GLY A 136 4.721 15.088 3.052 1.00 0.00 H new ATOM 0 HA2 GLY A 136 2.152 16.242 3.115 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.086 15.820 1.694 1.00 0.00 H new ATOM 2066 N LEU A 137 2.328 13.089 2.191 1.00 0.00 N ATOM 2067 CA LEU A 137 1.546 11.889 1.928 1.00 0.00 C ATOM 2068 C LEU A 137 0.782 11.457 3.174 1.00 0.00 C ATOM 2069 O LEU A 137 -0.430 11.242 3.123 1.00 0.00 O ATOM 2070 CB LEU A 137 2.453 10.756 1.443 1.00 0.00 C ATOM 2071 CG LEU A 137 1.779 9.388 1.310 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.512 9.487 0.471 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.745 8.384 0.701 1.00 0.00 C ATOM 0 H LEU A 137 3.335 12.933 2.234 1.00 0.00 H new ATOM 0 HA LEU A 137 0.824 12.119 1.145 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.867 11.034 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.292 10.664 2.133 1.00 0.00 H new ATOM 0 HG LEU A 137 1.498 9.044 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 137 0.051 8.503 0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.186 10.177 0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.763 9.853 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.254 7.415 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 137 3.052 8.728 -0.287 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.622 8.289 1.341 1.00 0.00 H new ATOM 2085 N VAL A 138 1.493 11.329 4.292 1.00 0.00 N ATOM 2086 CA VAL A 138 0.858 10.934 5.543 1.00 0.00 C ATOM 2087 C VAL A 138 -0.273 11.903 5.867 1.00 0.00 C ATOM 2088 O VAL A 138 -1.286 11.529 6.459 1.00 0.00 O ATOM 2089 CB VAL A 138 1.867 10.889 6.716 1.00 0.00 C ATOM 2090 CG1 VAL A 138 3.129 10.147 6.305 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.207 12.288 7.206 1.00 0.00 C ATOM 0 H VAL A 138 2.498 11.491 4.356 1.00 0.00 H new ATOM 0 HA VAL A 138 0.462 9.927 5.414 1.00 0.00 H new ATOM 0 HB VAL A 138 1.398 10.351 7.540 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.827 10.125 7.142 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.874 9.127 6.018 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.592 10.657 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.918 12.222 8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.648 12.862 6.391 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.299 12.784 7.549 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.084 13.155 5.457 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.080 14.194 5.668 1.00 0.00 C ATOM 2103 C TYR A 139 -2.354 13.864 4.898 1.00 0.00 C ATOM 2104 O TYR A 139 -3.461 13.992 5.423 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.525 15.552 5.219 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.570 16.640 5.108 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -1.886 17.440 6.197 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.240 16.865 3.911 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.841 18.434 6.098 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -3.195 17.857 3.804 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.492 18.638 4.900 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.446 19.623 4.798 1.00 0.00 O ATOM 0 H TYR A 139 0.756 13.473 4.974 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.318 14.245 6.731 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.242 15.870 5.925 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.037 15.431 4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.378 17.283 7.137 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.010 16.254 3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.076 19.048 6.955 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.706 18.020 2.867 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.807 19.636 3.887 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.186 13.441 3.646 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.318 13.083 2.799 1.00 0.00 C ATOM 2124 C TYR A 140 -4.197 12.035 3.475 1.00 0.00 C ATOM 2125 O TYR A 140 -5.421 12.167 3.509 1.00 0.00 O ATOM 2126 CB TYR A 140 -2.827 12.553 1.448 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.485 13.635 0.452 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.456 14.520 -0.001 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.194 13.770 -0.041 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -3.149 15.508 -0.916 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.879 14.755 -0.956 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.860 15.622 -1.391 1.00 0.00 C ATOM 2133 OH TYR A 140 -1.550 16.603 -2.304 1.00 0.00 O ATOM 0 H TYR A 140 -1.276 13.338 3.197 1.00 0.00 H new ATOM 0 HA TYR A 140 -3.912 13.982 2.637 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.946 11.932 1.611 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.596 11.910 1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -4.467 14.434 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.423 13.093 0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -3.915 16.188 -1.258 1.00 0.00 H new ATOM 0 HE2 TYR A 140 0.130 14.846 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.599 16.546 -2.535 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.565 10.996 4.014 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.292 9.925 4.687 1.00 0.00 C ATOM 2145 C LEU A 141 -5.108 10.467 5.857 1.00 0.00 C ATOM 2146 O LEU A 141 -6.247 10.052 6.076 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.321 8.850 5.181 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.491 8.170 4.089 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -1.526 7.168 4.703 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -3.397 7.485 3.076 1.00 0.00 C ATOM 0 H LEU A 141 -2.553 10.873 3.998 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.978 9.481 3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.641 9.301 5.904 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.889 8.086 5.712 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.913 8.934 3.570 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.943 6.693 3.914 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.854 7.683 5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.088 6.408 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.788 7.008 2.308 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.002 6.731 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -4.050 8.225 2.613 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.520 11.396 6.604 1.00 0.00 N ATOM 2163 CA VAL A 142 -5.195 11.996 7.751 1.00 0.00 C ATOM 2164 C VAL A 142 -6.175 13.076 7.300 1.00 0.00 C ATOM 2165 O VAL A 142 -7.012 13.540 8.077 1.00 0.00 O ATOM 2166 CB VAL A 142 -4.181 12.605 8.742 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.883 13.106 9.996 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -3.109 11.586 9.101 1.00 0.00 C ATOM 0 H VAL A 142 -3.578 11.750 6.436 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.744 11.201 8.256 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.702 13.456 8.258 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.148 13.531 10.679 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.611 13.871 9.725 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.394 12.276 10.483 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.402 12.032 9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.575 10.715 9.562 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.581 11.280 8.198 1.00 0.00 H new ATOM 2178 N GLY A 143 -6.071 13.467 6.033 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.948 14.489 5.492 1.00 0.00 C ATOM 2180 C GLY A 143 -8.380 14.004 5.321 1.00 0.00 C ATOM 2181 O GLY A 143 -8.894 13.278 6.171 1.00 0.00 O ATOM 0 H GLY A 143 -5.392 13.092 5.370 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.939 15.356 6.152 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.563 14.819 4.527 1.00 0.00 H new ATOM 2185 N PRO A 144 -9.058 14.394 4.222 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.444 13.987 3.957 1.00 0.00 C ATOM 2187 C PRO A 144 -10.572 12.506 3.610 1.00 0.00 C ATOM 2188 O PRO A 144 -11.642 11.916 3.761 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.846 14.849 2.760 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.564 15.157 2.069 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.531 15.269 3.155 1.00 0.00 C ATOM 0 HA PRO A 144 -11.076 14.124 4.835 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.533 14.317 2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.352 15.760 3.080 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -9.303 14.371 1.360 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.638 16.085 1.502 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.551 14.938 2.812 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.419 16.298 3.498 1.00 0.00 H new ATOM 2199 N MET A 145 -9.478 11.915 3.139 1.00 0.00 N ATOM 2200 CA MET A 145 -9.467 10.505 2.752 1.00 0.00 C ATOM 2201 C MET A 145 -9.999 9.606 3.868 1.00 0.00 C ATOM 2202 O MET A 145 -10.915 8.810 3.648 1.00 0.00 O ATOM 2203 CB MET A 145 -8.048 10.077 2.370 1.00 0.00 C ATOM 2204 CG MET A 145 -7.427 10.949 1.291 1.00 0.00 C ATOM 2205 SD MET A 145 -5.695 10.554 0.984 1.00 0.00 S ATOM 2206 CE MET A 145 -5.841 8.985 0.136 1.00 0.00 C ATOM 0 H MET A 145 -8.584 12.391 3.015 1.00 0.00 H new ATOM 0 HA MET A 145 -10.127 10.394 1.892 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.416 10.104 3.258 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.068 9.043 2.025 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.991 10.831 0.366 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.510 11.996 1.584 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.863 8.506 0.087 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.534 8.341 0.678 1.00 0.00 H new ATOM 0 HE3 MET A 145 -6.215 9.151 -0.874 1.00 0.00 H new ATOM 2216 N THR A 146 -9.427 9.734 5.061 1.00 0.00 N ATOM 2217 CA THR A 146 -9.847 8.920 6.198 1.00 0.00 C ATOM 2218 C THR A 146 -11.303 9.184 6.570 1.00 0.00 C ATOM 2219 O THR A 146 -12.010 8.283 7.024 1.00 0.00 O ATOM 2220 CB THR A 146 -8.959 9.171 7.432 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.378 8.333 8.516 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.021 10.630 7.859 1.00 0.00 C ATOM 0 H THR A 146 -8.674 10.391 5.266 1.00 0.00 H new ATOM 0 HA THR A 146 -9.742 7.880 5.889 1.00 0.00 H new ATOM 0 HB THR A 146 -7.930 8.932 7.164 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.808 8.497 9.296 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.386 10.781 8.732 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.673 11.263 7.043 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.049 10.893 8.109 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.745 10.421 6.376 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.117 10.803 6.695 1.00 0.00 C ATOM 2232 C GLU A 147 -14.102 10.189 5.705 1.00 0.00 C ATOM 2233 O GLU A 147 -15.235 9.862 6.061 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.254 12.326 6.690 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.389 13.015 7.734 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.490 14.527 7.672 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -11.728 15.142 6.898 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -13.333 15.096 8.398 1.00 0.00 O ATOM 0 H GLU A 147 -11.174 11.177 5.999 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.351 10.424 7.690 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.989 12.704 5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.297 12.590 6.862 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.685 12.676 8.727 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.350 12.718 7.592 1.00 0.00 H new ATOM 2245 N SER A 148 -13.661 10.034 4.461 1.00 0.00 N ATOM 2246 CA SER A 148 -14.501 9.464 3.415 1.00 0.00 C ATOM 2247 C SER A 148 -14.734 7.973 3.645 1.00 0.00 C ATOM 2248 O SER A 148 -15.819 7.456 3.379 1.00 0.00 O ATOM 2249 CB SER A 148 -13.862 9.687 2.043 1.00 0.00 C ATOM 2250 OG SER A 148 -13.713 11.068 1.767 1.00 0.00 O ATOM 0 H SER A 148 -12.725 10.296 4.153 1.00 0.00 H new ATOM 0 HA SER A 148 -15.466 9.969 3.448 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.888 9.199 2.009 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.478 9.224 1.272 1.00 0.00 H new ATOM 0 HG SER A 148 -13.036 11.450 2.364 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.709 7.287 4.143 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.800 5.851 4.401 1.00 0.00 C ATOM 2258 C ALA A 149 -14.617 5.554 5.655 1.00 0.00 C ATOM 2259 O ALA A 149 -15.392 4.598 5.690 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.410 5.252 4.526 1.00 0.00 C ATOM 0 H ALA A 149 -12.806 7.701 4.376 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.314 5.394 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.491 4.182 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -11.859 5.414 3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -11.881 5.730 5.351 1.00 0.00 H new ATOM 2266 N SER A 150 -14.438 6.375 6.685 1.00 0.00 N ATOM 2267 CA SER A 150 -15.158 6.193 7.941 1.00 0.00 C ATOM 2268 C SER A 150 -16.655 6.425 7.758 1.00 0.00 C ATOM 2269 O SER A 150 -17.438 6.236 8.690 1.00 0.00 O ATOM 2270 CB SER A 150 -14.612 7.141 9.011 1.00 0.00 C ATOM 2271 OG SER A 150 -13.250 6.867 9.288 1.00 0.00 O ATOM 0 H SER A 150 -13.801 7.172 6.675 1.00 0.00 H new ATOM 0 HA SER A 150 -15.008 5.163 8.264 1.00 0.00 H new ATOM 0 HB2 SER A 150 -14.718 8.173 8.675 1.00 0.00 H new ATOM 0 HB3 SER A 150 -15.199 7.041 9.924 1.00 0.00 H new ATOM 0 HG SER A 150 -12.687 7.282 8.602 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.047 6.832 6.555 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.452 7.090 6.256 1.00 0.00 C ATOM 2279 C GLN A 151 -18.921 6.277 5.054 1.00 0.00 C ATOM 2280 O GLN A 151 -19.981 6.548 4.489 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.670 8.580 5.994 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.387 9.456 7.202 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.691 10.919 6.947 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.809 11.381 7.173 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.694 11.657 6.473 1.00 0.00 N ATOM 0 H GLN A 151 -16.413 6.990 5.772 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.040 6.786 7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.029 8.893 5.170 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.700 8.738 5.674 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -18.982 9.107 8.046 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.340 9.351 7.485 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -16.783 11.233 6.300 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.839 12.648 6.282 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.132 5.279 4.666 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.483 4.433 3.532 1.00 0.00 C ATOM 2296 C ARG A 152 -19.267 3.212 3.995 1.00 0.00 C ATOM 2297 O ARG A 152 -20.343 2.916 3.476 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.223 3.996 2.783 1.00 0.00 C ATOM 2299 CG ARG A 152 -17.507 3.178 1.533 1.00 0.00 C ATOM 2300 CD ARG A 152 -18.190 4.016 0.463 1.00 0.00 C ATOM 2301 NE ARG A 152 -18.566 3.219 -0.702 1.00 0.00 N ATOM 2302 CZ ARG A 152 -19.419 3.633 -1.635 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -19.974 4.834 -1.543 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -19.717 2.847 -2.660 1.00 0.00 N ATOM 0 H ARG A 152 -17.250 5.038 5.118 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.111 5.012 2.855 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.651 4.881 2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -16.596 3.410 3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.573 2.775 1.140 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -18.139 2.327 1.789 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -19.080 4.485 0.883 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.523 4.820 0.152 1.00 0.00 H new ATOM 0 HE ARG A 152 -18.151 2.293 -0.806 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.747 5.442 -0.756 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -20.628 5.150 -2.259 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -19.292 1.923 -2.734 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -20.371 3.166 -3.374 1.00 0.00 H new ATOM 2318 N SER A 153 -18.718 2.510 4.980 1.00 0.00 N ATOM 2319 CA SER A 153 -19.361 1.323 5.533 1.00 0.00 C ATOM 2320 C SER A 153 -18.851 1.045 6.944 1.00 0.00 C ATOM 2321 O SER A 153 -17.918 1.696 7.414 1.00 0.00 O ATOM 2322 CB SER A 153 -19.118 0.106 4.636 1.00 0.00 C ATOM 2323 OG SER A 153 -19.589 0.338 3.320 1.00 0.00 O ATOM 0 H SER A 153 -17.825 2.744 5.414 1.00 0.00 H new ATOM 0 HA SER A 153 -20.434 1.511 5.579 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.053 -0.122 4.609 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.620 -0.765 5.057 1.00 0.00 H new ATOM 0 HG SER A 153 -20.216 1.091 3.325 1.00 0.00 H new ATOM 2329 N SER A 154 -19.469 0.079 7.616 1.00 0.00 N ATOM 2330 CA SER A 154 -19.070 -0.281 8.971 1.00 0.00 C ATOM 2331 C SER A 154 -17.681 -0.915 8.976 1.00 0.00 C ATOM 2332 O SER A 154 -16.859 -0.624 9.843 1.00 0.00 O ATOM 2333 CB SER A 154 -20.087 -1.245 9.587 1.00 0.00 C ATOM 2334 OG SER A 154 -19.713 -1.610 10.904 1.00 0.00 O ATOM 0 H SER A 154 -20.246 -0.467 7.245 1.00 0.00 H new ATOM 0 HA SER A 154 -19.038 0.630 9.569 1.00 0.00 H new ATOM 0 HB2 SER A 154 -21.072 -0.778 9.602 1.00 0.00 H new ATOM 0 HB3 SER A 154 -20.167 -2.138 8.968 1.00 0.00 H new ATOM 0 HG SER A 154 -20.380 -2.225 11.275 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.429 -1.784 7.999 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.141 -2.448 7.907 1.00 0.00 C ATOM 2342 C GLY A 155 -15.053 -1.547 7.352 1.00 0.00 C ATOM 2343 O GLY A 155 -13.898 -1.629 7.769 1.00 0.00 O ATOM 0 H GLY A 155 -18.095 -2.039 7.270 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -15.847 -2.798 8.896 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.236 -3.329 7.272 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.425 -0.688 6.406 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.476 0.231 5.784 1.00 0.00 C ATOM 2349 C ILE A 156 -13.774 1.099 6.826 1.00 0.00 C ATOM 2350 O ILE A 156 -12.578 1.366 6.719 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.176 1.146 4.755 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.773 0.315 3.614 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.204 2.185 4.212 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -14.740 -0.403 2.769 1.00 0.00 C ATOM 0 H ILE A 156 -16.379 -0.609 6.053 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.733 -0.382 5.274 1.00 0.00 H new ATOM 0 HB ILE A 156 -15.989 1.670 5.259 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.459 -0.421 4.034 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.362 0.969 2.971 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.716 2.820 3.489 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.831 2.798 5.032 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.368 1.682 3.726 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.242 -0.969 1.984 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.068 0.327 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.166 -1.085 3.397 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.526 1.536 7.832 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.974 2.378 8.889 1.00 0.00 C ATOM 2368 C LYS A 157 -12.872 1.653 9.658 1.00 0.00 C ATOM 2369 O LYS A 157 -11.774 2.179 9.824 1.00 0.00 O ATOM 2370 CB LYS A 157 -15.080 2.814 9.854 1.00 0.00 C ATOM 2371 CG LYS A 157 -14.592 3.728 10.967 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.735 4.168 11.867 1.00 0.00 C ATOM 2373 CE LYS A 157 -15.255 5.118 12.953 1.00 0.00 C ATOM 2374 NZ LYS A 157 -14.623 6.340 12.383 1.00 0.00 N ATOM 0 H LYS A 157 -15.518 1.322 7.938 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.539 3.259 8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.861 3.326 9.291 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.535 1.928 10.296 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.839 3.210 11.561 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -14.110 4.605 10.534 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.504 4.657 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.196 3.293 12.325 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.097 5.405 13.582 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.539 4.604 13.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -14.249 6.929 13.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -13.846 6.065 11.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.332 6.880 11.847 1.00 0.00 H new ATOM 2388 N SER A 158 -13.170 0.439 10.114 1.00 0.00 N ATOM 2389 CA SER A 158 -12.211 -0.354 10.881 1.00 0.00 C ATOM 2390 C SER A 158 -10.996 -0.731 10.038 1.00 0.00 C ATOM 2391 O SER A 158 -9.874 -0.796 10.541 1.00 0.00 O ATOM 2392 CB SER A 158 -12.883 -1.619 11.417 1.00 0.00 C ATOM 2393 OG SER A 158 -13.976 -1.300 12.261 1.00 0.00 O ATOM 0 H SER A 158 -14.070 -0.018 9.966 1.00 0.00 H new ATOM 0 HA SER A 158 -11.867 0.257 11.716 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.230 -2.231 10.584 1.00 0.00 H new ATOM 0 HB3 SER A 158 -12.156 -2.215 11.969 1.00 0.00 H new ATOM 0 HG SER A 158 -14.389 -2.126 12.588 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.225 -0.983 8.757 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.150 -1.364 7.849 1.00 0.00 C ATOM 2401 C LEU A 159 -9.190 -0.205 7.595 1.00 0.00 C ATOM 2402 O LEU A 159 -7.999 -0.301 7.882 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.733 -1.860 6.525 1.00 0.00 C ATOM 2404 CG LEU A 159 -10.989 -3.367 6.453 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -11.805 -3.714 5.218 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -9.671 -4.126 6.452 1.00 0.00 C ATOM 0 H LEU A 159 -12.146 -0.931 8.322 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.585 -2.168 8.321 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.672 -1.338 6.341 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -10.052 -1.584 5.720 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.560 -3.663 7.333 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.976 -4.790 5.185 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -12.763 -3.195 5.257 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -11.262 -3.406 4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -9.868 -5.197 6.401 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -9.078 -3.824 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -9.121 -3.902 7.366 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.721 0.891 7.067 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.913 2.065 6.752 1.00 0.00 C ATOM 2420 C TYR A 160 -8.077 2.528 7.944 1.00 0.00 C ATOM 2421 O TYR A 160 -6.895 2.823 7.795 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.809 3.214 6.282 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.044 4.361 5.654 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.328 5.260 6.437 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -9.039 4.541 4.277 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.628 6.305 5.863 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.342 5.584 3.698 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.638 6.462 4.495 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.942 7.501 3.920 1.00 0.00 O ATOM 0 H TYR A 160 -10.712 0.992 6.847 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.228 1.777 5.954 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.529 2.830 5.560 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.379 3.590 7.132 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.319 5.140 7.510 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.588 3.855 3.649 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.076 6.995 6.484 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.348 5.711 2.626 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.849 7.339 2.958 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.689 2.583 9.122 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.996 3.047 10.323 1.00 0.00 C ATOM 2441 C VAL A 161 -6.832 2.140 10.713 1.00 0.00 C ATOM 2442 O VAL A 161 -5.743 2.621 11.023 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.955 3.169 11.523 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -10.033 4.204 11.242 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.571 1.821 11.858 1.00 0.00 C ATOM 0 H VAL A 161 -9.661 2.313 9.273 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.601 4.031 10.071 1.00 0.00 H new ATOM 0 HB VAL A 161 -8.382 3.502 12.388 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.701 4.276 12.101 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.568 5.173 11.061 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.604 3.905 10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -10.245 1.930 12.708 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.129 1.452 10.998 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.782 1.113 12.109 1.00 0.00 H new ATOM 2455 N ARG A 162 -7.063 0.833 10.700 1.00 0.00 N ATOM 2456 CA ARG A 162 -6.030 -0.120 11.075 1.00 0.00 C ATOM 2457 C ARG A 162 -4.844 -0.073 10.120 1.00 0.00 C ATOM 2458 O ARG A 162 -3.697 0.041 10.550 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.613 -1.531 11.109 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.567 -1.769 12.265 1.00 0.00 C ATOM 2461 CD ARG A 162 -8.178 -3.158 12.200 1.00 0.00 C ATOM 2462 NE ARG A 162 -9.130 -3.388 13.281 1.00 0.00 N ATOM 2463 CZ ARG A 162 -9.979 -4.410 13.308 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -9.996 -5.290 12.314 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -10.814 -4.554 14.328 1.00 0.00 N ATOM 0 H ARG A 162 -7.953 0.412 10.435 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.670 0.154 12.067 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.137 -1.721 10.172 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.797 -2.251 11.169 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -7.035 -1.647 13.209 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.359 -1.020 12.246 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -8.680 -3.289 11.241 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -7.386 -3.905 12.250 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.145 -2.728 14.059 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.356 -5.183 11.527 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.649 -6.073 12.338 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.805 -3.880 15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -11.465 -5.339 14.347 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.127 -0.134 8.824 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.072 -0.122 7.815 1.00 0.00 C ATOM 2481 C LEU A 163 -3.361 1.225 7.772 1.00 0.00 C ATOM 2482 O LEU A 163 -2.141 1.286 7.623 1.00 0.00 O ATOM 2483 CB LEU A 163 -4.640 -0.457 6.431 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.602 -1.650 6.381 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.853 -2.071 4.942 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -5.062 -2.819 7.193 1.00 0.00 C ATOM 0 H LEU A 163 -6.073 -0.192 8.447 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.345 -0.885 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -5.159 0.422 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -3.808 -0.655 5.755 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.549 -1.341 6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -6.538 -2.919 4.925 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.292 -1.239 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -4.910 -2.357 4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -5.763 -3.652 7.141 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.099 -3.129 6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -4.937 -2.514 8.232 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.127 2.303 7.903 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.564 3.650 7.875 1.00 0.00 C ATOM 2500 C ARG A 164 -2.534 3.828 8.984 1.00 0.00 C ATOM 2501 O ARG A 164 -1.435 4.327 8.745 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.674 4.695 8.012 1.00 0.00 C ATOM 2503 CG ARG A 164 -4.219 6.124 7.748 1.00 0.00 C ATOM 2504 CD ARG A 164 -3.677 6.786 9.004 1.00 0.00 C ATOM 2505 NE ARG A 164 -4.651 6.770 10.092 1.00 0.00 N ATOM 2506 CZ ARG A 164 -4.542 7.508 11.192 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -3.507 8.322 11.349 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -5.469 7.435 12.137 1.00 0.00 N ATOM 0 H ARG A 164 -5.139 2.271 8.030 1.00 0.00 H new ATOM 0 HA ARG A 164 -3.065 3.791 6.916 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.479 4.448 7.320 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -5.090 4.638 9.018 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -3.449 6.123 6.977 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.056 6.706 7.363 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -2.769 6.273 9.322 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -3.399 7.816 8.780 1.00 0.00 H new ATOM 0 HE ARG A 164 -5.462 6.157 10.003 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -2.792 8.383 10.624 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.426 8.887 12.194 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.268 6.812 12.021 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.383 8.002 12.980 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.897 3.419 10.197 1.00 0.00 N ATOM 2523 CA ASN A 165 -1.997 3.530 11.340 1.00 0.00 C ATOM 2524 C ASN A 165 -0.683 2.817 11.049 1.00 0.00 C ATOM 2525 O ASN A 165 0.398 3.371 11.257 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.646 2.940 12.596 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.743 3.824 13.165 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.400 4.596 12.305 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -3.999 3.811 14.370 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.806 3.009 10.413 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.795 4.587 11.516 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.062 1.961 12.358 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -1.880 2.785 13.356 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -3.471 3.204 14.997 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -4.739 4.407 14.741 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.784 1.583 10.563 1.00 0.00 N ATOM 2537 CA LEU A 166 0.395 0.796 10.229 1.00 0.00 C ATOM 2538 C LEU A 166 1.255 1.521 9.201 1.00 0.00 C ATOM 2539 O LEU A 166 2.471 1.618 9.351 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.015 -0.567 9.668 1.00 0.00 C ATOM 2541 CG LEU A 166 -0.516 -1.589 10.688 1.00 0.00 C ATOM 2542 CD1 LEU A 166 -1.792 -2.247 10.190 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.549 -2.644 10.944 1.00 0.00 C ATOM 0 H LEU A 166 -1.671 1.108 10.392 1.00 0.00 H new ATOM 0 HA LEU A 166 0.972 0.655 11.143 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -0.797 -0.411 8.925 1.00 0.00 H new ATOM 0 HB3 LEU A 166 0.841 -0.995 9.145 1.00 0.00 H new ATOM 0 HG LEU A 166 -0.729 -1.071 11.623 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -2.138 -2.973 10.926 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -2.559 -1.487 10.041 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -1.595 -2.754 9.245 1.00 0.00 H new ATOM 0 HD21 LEU A 166 0.179 -3.365 11.672 1.00 0.00 H new ATOM 0 HD22 LEU A 166 0.784 -3.158 10.012 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.449 -2.166 11.332 1.00 0.00 H new ATOM 2555 N THR A 167 0.605 2.048 8.166 1.00 0.00 N ATOM 2556 CA THR A 167 1.298 2.748 7.090 1.00 0.00 C ATOM 2557 C THR A 167 2.179 3.875 7.615 1.00 0.00 C ATOM 2558 O THR A 167 3.357 3.956 7.279 1.00 0.00 O ATOM 2559 CB THR A 167 0.301 3.332 6.071 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.664 2.342 5.701 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.029 3.821 4.829 1.00 0.00 C ATOM 0 H THR A 167 -0.407 2.002 8.051 1.00 0.00 H new ATOM 0 HA THR A 167 1.930 2.006 6.601 1.00 0.00 H new ATOM 0 HB THR A 167 -0.208 4.176 6.537 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.341 2.265 6.406 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.307 4.230 4.122 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.743 4.596 5.107 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.559 2.988 4.366 1.00 0.00 H new ATOM 2569 N VAL A 168 1.606 4.743 8.437 1.00 0.00 N ATOM 2570 CA VAL A 168 2.346 5.870 8.992 1.00 0.00 C ATOM 2571 C VAL A 168 3.578 5.414 9.773 1.00 0.00 C ATOM 2572 O VAL A 168 4.641 6.029 9.682 1.00 0.00 O ATOM 2573 CB VAL A 168 1.458 6.721 9.922 1.00 0.00 C ATOM 2574 CG1 VAL A 168 2.226 7.927 10.445 1.00 0.00 C ATOM 2575 CG2 VAL A 168 0.194 7.161 9.200 1.00 0.00 C ATOM 0 H VAL A 168 0.632 4.689 8.735 1.00 0.00 H new ATOM 0 HA VAL A 168 2.667 6.472 8.142 1.00 0.00 H new ATOM 0 HB VAL A 168 1.169 6.106 10.774 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.581 8.514 11.099 1.00 0.00 H new ATOM 0 HG12 VAL A 168 3.098 7.588 11.004 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.550 8.544 9.607 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.419 7.760 9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.462 7.756 8.327 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.368 6.283 8.882 1.00 0.00 H new ATOM 2585 N VAL A 169 3.437 4.330 10.529 1.00 0.00 N ATOM 2586 CA VAL A 169 4.534 3.829 11.353 1.00 0.00 C ATOM 2587 C VAL A 169 5.719 3.296 10.540 1.00 0.00 C ATOM 2588 O VAL A 169 6.787 3.908 10.530 1.00 0.00 O ATOM 2589 CB VAL A 169 4.045 2.712 12.297 1.00 0.00 C ATOM 2590 CG1 VAL A 169 5.201 2.137 13.102 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.955 3.235 13.218 1.00 0.00 C ATOM 0 H VAL A 169 2.578 3.783 10.589 1.00 0.00 H new ATOM 0 HA VAL A 169 4.883 4.690 11.923 1.00 0.00 H new ATOM 0 HB VAL A 169 3.627 1.909 11.689 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.831 1.351 13.760 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.946 1.721 12.423 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.656 2.927 13.700 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.621 2.434 13.878 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.347 4.058 13.816 1.00 0.00 H new ATOM 0 HG23 VAL A 169 2.114 3.589 12.622 1.00 0.00 H new ATOM 2601 N LEU A 170 5.521 2.186 9.831 1.00 0.00 N ATOM 2602 CA LEU A 170 6.609 1.573 9.068 1.00 0.00 C ATOM 2603 C LEU A 170 7.169 2.495 7.985 1.00 0.00 C ATOM 2604 O LEU A 170 8.370 2.469 7.713 1.00 0.00 O ATOM 2605 CB LEU A 170 6.178 0.230 8.454 1.00 0.00 C ATOM 2606 CG LEU A 170 4.690 0.082 8.123 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.276 1.076 7.058 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.383 -1.333 7.662 1.00 0.00 C ATOM 0 H LEU A 170 4.628 1.697 9.768 1.00 0.00 H new ATOM 0 HA LEU A 170 7.411 1.391 9.783 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.749 0.073 7.539 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.456 -0.567 9.144 1.00 0.00 H new ATOM 0 HG LEU A 170 4.121 0.286 9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.215 0.953 6.838 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.458 2.089 7.416 1.00 0.00 H new ATOM 0 HD13 LEU A 170 4.857 0.902 6.152 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.321 -1.418 7.432 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.967 -1.560 6.770 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.640 -2.037 8.453 1.00 0.00 H new ATOM 2620 N TRP A 171 6.322 3.317 7.379 1.00 0.00 N ATOM 2621 CA TRP A 171 6.783 4.214 6.325 1.00 0.00 C ATOM 2622 C TRP A 171 7.616 5.359 6.890 1.00 0.00 C ATOM 2623 O TRP A 171 8.528 5.851 6.225 1.00 0.00 O ATOM 2624 CB TRP A 171 5.608 4.755 5.506 1.00 0.00 C ATOM 2625 CG TRP A 171 5.126 3.795 4.454 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.480 2.483 4.316 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.214 4.076 3.385 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.836 1.930 3.240 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.057 2.885 2.649 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.511 5.214 2.979 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.229 2.801 1.532 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.690 5.129 1.868 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.555 3.929 1.157 1.00 0.00 C ATOM 0 H TRP A 171 5.327 3.382 7.594 1.00 0.00 H new ATOM 0 HA TRP A 171 7.422 3.632 5.661 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.783 4.991 6.178 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.906 5.688 5.028 1.00 0.00 H new ATOM 0 HD1 TRP A 171 6.168 1.957 4.962 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.924 0.962 2.930 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.607 6.142 3.522 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.124 1.878 0.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.144 6.002 1.543 1.00 0.00 H new ATOM 0 HH2 TRP A 171 1.905 3.895 0.295 1.00 0.00 H new ATOM 2644 N ALA A 172 7.320 5.774 8.119 1.00 0.00 N ATOM 2645 CA ALA A 172 8.067 6.862 8.737 1.00 0.00 C ATOM 2646 C ALA A 172 9.459 6.392 9.138 1.00 0.00 C ATOM 2647 O ALA A 172 10.306 7.189 9.544 1.00 0.00 O ATOM 2648 CB ALA A 172 7.315 7.422 9.934 1.00 0.00 C ATOM 0 H ALA A 172 6.579 5.379 8.698 1.00 0.00 H new ATOM 0 HA ALA A 172 8.176 7.663 8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.892 8.233 10.379 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.346 7.801 9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.168 6.634 10.672 1.00 0.00 H new ATOM 2654 N ILE A 173 9.687 5.086 9.017 1.00 0.00 N ATOM 2655 CA ILE A 173 10.972 4.493 9.353 1.00 0.00 C ATOM 2656 C ILE A 173 11.905 4.503 8.146 1.00 0.00 C ATOM 2657 O ILE A 173 13.125 4.529 8.296 1.00 0.00 O ATOM 2658 CB ILE A 173 10.800 3.042 9.848 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.806 2.986 11.012 1.00 0.00 C ATOM 2660 CG2 ILE A 173 12.143 2.452 10.258 1.00 0.00 C ATOM 2661 CD1 ILE A 173 10.267 3.719 12.254 1.00 0.00 C ATOM 0 H ILE A 173 8.991 4.418 8.686 1.00 0.00 H new ATOM 0 HA ILE A 173 11.409 5.092 10.152 1.00 0.00 H new ATOM 0 HB ILE A 173 10.402 2.444 9.028 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.856 3.409 10.685 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.620 1.943 11.267 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.000 1.428 10.604 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.818 2.455 9.402 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.573 3.050 11.061 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.508 3.632 13.031 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.201 3.283 12.609 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.425 4.771 12.018 1.00 0.00 H new ATOM 2673 N TYR A 174 11.319 4.506 6.947 1.00 0.00 N ATOM 2674 CA TYR A 174 12.099 4.498 5.710 1.00 0.00 C ATOM 2675 C TYR A 174 13.112 5.640 5.667 1.00 0.00 C ATOM 2676 O TYR A 174 14.280 5.407 5.363 1.00 0.00 O ATOM 2677 CB TYR A 174 11.181 4.568 4.488 1.00 0.00 C ATOM 2678 CG TYR A 174 10.665 3.220 4.040 1.00 0.00 C ATOM 2679 CD1 TYR A 174 9.548 2.651 4.633 1.00 0.00 C ATOM 2680 CD2 TYR A 174 11.295 2.520 3.018 1.00 0.00 C ATOM 2681 CE1 TYR A 174 9.070 1.421 4.224 1.00 0.00 C ATOM 2682 CE2 TYR A 174 10.823 1.289 2.603 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.711 0.744 3.209 1.00 0.00 C ATOM 2684 OH TYR A 174 9.238 -0.479 2.795 1.00 0.00 O ATOM 0 H TYR A 174 10.309 4.514 6.807 1.00 0.00 H new ATOM 0 HA TYR A 174 12.652 3.559 5.688 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.334 5.214 4.717 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.722 5.033 3.664 1.00 0.00 H new ATOM 0 HD1 TYR A 174 9.043 3.179 5.429 1.00 0.00 H new ATOM 0 HD2 TYR A 174 12.166 2.944 2.541 1.00 0.00 H new ATOM 0 HE1 TYR A 174 8.199 0.992 4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 174 11.323 0.756 1.808 1.00 0.00 H new ATOM 0 HH TYR A 174 9.577 -0.674 1.897 1.00 0.00 H new ATOM 2694 N PRO A 175 12.695 6.891 5.960 1.00 0.00 N ATOM 2695 CA PRO A 175 13.610 8.034 5.949 1.00 0.00 C ATOM 2696 C PRO A 175 14.917 7.720 6.669 1.00 0.00 C ATOM 2697 O PRO A 175 15.979 8.224 6.304 1.00 0.00 O ATOM 2698 CB PRO A 175 12.830 9.111 6.699 1.00 0.00 C ATOM 2699 CG PRO A 175 11.400 8.792 6.431 1.00 0.00 C ATOM 2700 CD PRO A 175 11.318 7.293 6.323 1.00 0.00 C ATOM 0 HA PRO A 175 13.900 8.326 4.940 1.00 0.00 H new ATOM 0 HB2 PRO A 175 13.048 9.088 7.767 1.00 0.00 H new ATOM 0 HB3 PRO A 175 13.088 10.108 6.342 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.762 9.160 7.234 1.00 0.00 H new ATOM 0 HG3 PRO A 175 11.061 9.268 5.511 1.00 0.00 H new ATOM 0 HD2 PRO A 175 11.004 6.840 7.263 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.598 6.985 5.565 1.00 0.00 H new ATOM 2708 N PHE A 176 14.822 6.881 7.697 1.00 0.00 N ATOM 2709 CA PHE A 176 15.986 6.486 8.483 1.00 0.00 C ATOM 2710 C PHE A 176 16.779 5.383 7.799 1.00 0.00 C ATOM 2711 O PHE A 176 17.990 5.488 7.630 1.00 0.00 O ATOM 2712 CB PHE A 176 15.540 5.988 9.853 1.00 0.00 C ATOM 2713 CG PHE A 176 14.745 6.989 10.624 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.323 8.172 11.047 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.422 6.742 10.928 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.590 9.097 11.763 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.679 7.661 11.643 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.264 8.842 12.062 1.00 0.00 C ATOM 0 H PHE A 176 13.946 6.460 8.006 1.00 0.00 H new ATOM 0 HA PHE A 176 16.625 7.363 8.584 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.944 5.084 9.725 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.420 5.711 10.433 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.358 8.374 10.815 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.962 5.820 10.603 1.00 0.00 H new ATOM 0 HE1 PHE A 176 15.051 10.018 12.089 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.644 7.458 11.874 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.687 9.563 12.621 1.00 0.00 H new ATOM 2728 N ILE A 177 16.084 4.330 7.401 1.00 0.00 N ATOM 2729 CA ILE A 177 16.727 3.190 6.767 1.00 0.00 C ATOM 2730 C ILE A 177 17.474 3.591 5.498 1.00 0.00 C ATOM 2731 O ILE A 177 18.558 3.081 5.222 1.00 0.00 O ATOM 2732 CB ILE A 177 15.708 2.085 6.434 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.701 1.911 7.576 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.436 0.784 6.171 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.334 1.559 8.907 1.00 0.00 C ATOM 0 H ILE A 177 15.073 4.241 7.506 1.00 0.00 H new ATOM 0 HA ILE A 177 17.449 2.803 7.486 1.00 0.00 H new ATOM 0 HB ILE A 177 15.157 2.375 5.540 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.132 2.834 7.689 1.00 0.00 H new ATOM 0 HG13 ILE A 177 13.991 1.130 7.305 1.00 0.00 H new ATOM 0 HG21 ILE A 177 15.713 0.003 5.936 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.118 0.912 5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.002 0.498 7.057 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.556 1.453 9.663 1.00 0.00 H new ATOM 0 HD12 ILE A 177 15.880 0.620 8.813 1.00 0.00 H new ATOM 0 HD13 ILE A 177 16.022 2.351 9.203 1.00 0.00 H new ATOM 2747 N TRP A 178 16.896 4.509 4.735 1.00 0.00 N ATOM 2748 CA TRP A 178 17.516 4.969 3.499 1.00 0.00 C ATOM 2749 C TRP A 178 18.814 5.717 3.787 1.00 0.00 C ATOM 2750 O TRP A 178 19.876 5.356 3.282 1.00 0.00 O ATOM 2751 CB TRP A 178 16.555 5.879 2.729 1.00 0.00 C ATOM 2752 CG TRP A 178 17.152 6.461 1.482 1.00 0.00 C ATOM 2753 CD1 TRP A 178 17.114 5.924 0.228 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.876 7.693 1.370 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.768 6.747 -0.657 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.244 7.839 0.022 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.246 8.686 2.279 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.964 8.939 -0.436 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 18.962 9.775 1.824 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.313 9.895 0.477 1.00 0.00 C ATOM 0 H TRP A 178 16.001 4.949 4.949 1.00 0.00 H new ATOM 0 HA TRP A 178 17.746 4.094 2.891 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.663 5.311 2.464 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.234 6.691 3.382 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.639 4.989 -0.031 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.881 6.574 -1.656 1.00 0.00 H new ATOM 0 HE3 TRP A 178 17.976 8.603 3.322 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.237 9.034 -1.477 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.256 10.547 2.520 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.871 10.760 0.150 1.00 0.00 H new ATOM 2771 N LEU A 179 18.717 6.754 4.610 1.00 0.00 N ATOM 2772 CA LEU A 179 19.875 7.576 4.950 1.00 0.00 C ATOM 2773 C LEU A 179 20.935 6.786 5.710 1.00 0.00 C ATOM 2774 O LEU A 179 22.092 6.728 5.293 1.00 0.00 O ATOM 2775 CB LEU A 179 19.435 8.780 5.782 1.00 0.00 C ATOM 2776 CG LEU A 179 20.528 9.809 6.059 1.00 0.00 C ATOM 2777 CD1 LEU A 179 20.946 10.502 4.773 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.053 10.825 7.083 1.00 0.00 C ATOM 0 H LEU A 179 17.848 7.047 5.056 1.00 0.00 H new ATOM 0 HA LEU A 179 20.321 7.915 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.612 9.276 5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 179 19.045 8.421 6.735 1.00 0.00 H new ATOM 0 HG LEU A 179 21.396 9.290 6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 179 21.726 11.232 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 179 21.327 9.763 4.068 1.00 0.00 H new ATOM 0 HD13 LEU A 179 20.085 11.009 4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 179 20.844 11.551 7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.170 11.339 6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 179 19.803 10.315 8.013 1.00 0.00 H new ATOM 2790 N LEU A 180 20.539 6.170 6.817 1.00 0.00 N ATOM 2791 CA LEU A 180 21.471 5.402 7.631 1.00 0.00 C ATOM 2792 C LEU A 180 22.041 4.218 6.853 1.00 0.00 C ATOM 2793 O LEU A 180 23.152 3.770 7.126 1.00 0.00 O ATOM 2794 CB LEU A 180 20.811 4.927 8.930 1.00 0.00 C ATOM 2795 CG LEU A 180 20.068 6.006 9.734 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.829 5.531 11.158 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.837 7.321 9.732 1.00 0.00 C ATOM 0 H LEU A 180 19.582 6.187 7.170 1.00 0.00 H new ATOM 0 HA LEU A 180 22.297 6.063 7.893 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.107 4.131 8.688 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.579 4.490 9.567 1.00 0.00 H new ATOM 0 HG LEU A 180 19.104 6.181 9.256 1.00 0.00 H new ATOM 0 HD11 LEU A 180 19.302 6.305 11.716 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.228 4.622 11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.786 5.325 11.638 1.00 0.00 H new ATOM 0 HD21 LEU A 180 20.287 8.065 10.308 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.819 7.169 10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.956 7.672 8.707 1.00 0.00 H new ATOM 2809 N GLY A 181 21.276 3.696 5.896 1.00 0.00 N ATOM 2810 CA GLY A 181 21.764 2.582 5.107 1.00 0.00 C ATOM 2811 C GLY A 181 22.849 3.009 4.133 1.00 0.00 C ATOM 2812 O GLY A 181 23.322 4.144 4.194 1.00 0.00 O ATOM 0 H GLY A 181 20.339 4.021 5.657 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.155 1.811 5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 181 20.936 2.137 4.555 1.00 0.00 H new ATOM 2816 N PRO A 182 23.269 2.113 3.221 1.00 0.00 N ATOM 2817 CA PRO A 182 24.305 2.418 2.226 1.00 0.00 C ATOM 2818 C PRO A 182 24.060 3.728 1.458 1.00 0.00 C ATOM 2819 O PRO A 182 24.999 4.499 1.257 1.00 0.00 O ATOM 2820 CB PRO A 182 24.246 1.223 1.274 1.00 0.00 C ATOM 2821 CG PRO A 182 23.713 0.103 2.099 1.00 0.00 C ATOM 2822 CD PRO A 182 22.778 0.727 3.099 1.00 0.00 C ATOM 0 HA PRO A 182 25.274 2.566 2.703 1.00 0.00 H new ATOM 0 HB2 PRO A 182 23.599 1.429 0.421 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.233 0.986 0.876 1.00 0.00 H new ATOM 0 HG2 PRO A 182 23.190 -0.624 1.477 1.00 0.00 H new ATOM 0 HG3 PRO A 182 24.521 -0.430 2.601 1.00 0.00 H new ATOM 0 HD2 PRO A 182 21.745 0.697 2.753 1.00 0.00 H new ATOM 0 HD3 PRO A 182 22.809 0.206 4.056 1.00 0.00 H new ATOM 2830 N PRO A 183 22.808 4.002 1.010 1.00 0.00 N ATOM 2831 CA PRO A 183 22.483 5.220 0.258 1.00 0.00 C ATOM 2832 C PRO A 183 23.197 6.472 0.768 1.00 0.00 C ATOM 2833 O PRO A 183 23.886 7.148 0.004 1.00 0.00 O ATOM 2834 CB PRO A 183 20.977 5.346 0.457 1.00 0.00 C ATOM 2835 CG PRO A 183 20.499 3.939 0.536 1.00 0.00 C ATOM 2836 CD PRO A 183 21.609 3.149 1.184 1.00 0.00 C ATOM 0 HA PRO A 183 22.802 5.144 -0.781 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.741 5.898 1.366 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.509 5.879 -0.371 1.00 0.00 H new ATOM 0 HG2 PRO A 183 19.582 3.872 1.121 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.273 3.549 -0.456 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.402 2.962 2.238 1.00 0.00 H new ATOM 0 HD3 PRO A 183 21.738 2.178 0.707 1.00 0.00 H new ATOM 2844 N GLY A 184 23.034 6.783 2.053 1.00 0.00 N ATOM 2845 CA GLY A 184 23.673 7.962 2.605 1.00 0.00 C ATOM 2846 C GLY A 184 24.699 7.627 3.664 1.00 0.00 C ATOM 2847 O GLY A 184 25.744 7.047 3.367 1.00 0.00 O ATOM 0 H GLY A 184 22.476 6.244 2.715 1.00 0.00 H new ATOM 0 HA2 GLY A 184 24.155 8.519 1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.913 8.615 3.035 1.00 0.00 H new ATOM 2851 N VAL A 185 24.397 7.991 4.902 1.00 0.00 N ATOM 2852 CA VAL A 185 25.294 7.736 6.012 1.00 0.00 C ATOM 2853 C VAL A 185 25.235 6.268 6.427 1.00 0.00 C ATOM 2854 O VAL A 185 24.488 5.885 7.321 1.00 0.00 O ATOM 2855 CB VAL A 185 24.967 8.651 7.211 1.00 0.00 C ATOM 2856 CG1 VAL A 185 25.164 10.106 6.821 1.00 0.00 C ATOM 2857 CG2 VAL A 185 23.546 8.429 7.707 1.00 0.00 C ATOM 0 H VAL A 185 23.532 8.466 5.160 1.00 0.00 H new ATOM 0 HA VAL A 185 26.308 7.961 5.682 1.00 0.00 H new ATOM 0 HB VAL A 185 25.648 8.399 8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.931 10.746 7.672 1.00 0.00 H new ATOM 0 HG12 VAL A 185 26.199 10.265 6.520 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.503 10.353 5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.348 9.089 8.552 1.00 0.00 H new ATOM 0 HG22 VAL A 185 22.842 8.647 6.904 1.00 0.00 H new ATOM 0 HG23 VAL A 185 23.428 7.392 8.021 1.00 0.00 H new ATOM 2867 N ALA A 186 26.013 5.445 5.741 1.00 0.00 N ATOM 2868 CA ALA A 186 26.058 4.016 6.029 1.00 0.00 C ATOM 2869 C ALA A 186 26.578 3.749 7.440 1.00 0.00 C ATOM 2870 O ALA A 186 27.767 3.491 7.633 1.00 0.00 O ATOM 2871 CB ALA A 186 26.917 3.296 5.000 1.00 0.00 C ATOM 0 H ALA A 186 26.624 5.741 4.979 1.00 0.00 H new ATOM 0 HA ALA A 186 25.040 3.630 5.971 1.00 0.00 H new ATOM 0 HB1 ALA A 186 26.941 2.230 5.228 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.496 3.445 4.006 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.931 3.696 5.028 1.00 0.00 H new ATOM 2877 N LEU A 187 25.683 3.816 8.424 1.00 0.00 N ATOM 2878 CA LEU A 187 26.056 3.575 9.814 1.00 0.00 C ATOM 2879 C LEU A 187 26.213 2.082 10.077 1.00 0.00 C ATOM 2880 O LEU A 187 27.210 1.641 10.649 1.00 0.00 O ATOM 2881 CB LEU A 187 25.003 4.144 10.771 1.00 0.00 C ATOM 2882 CG LEU A 187 24.361 5.473 10.358 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.518 6.024 11.497 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.419 6.487 9.942 1.00 0.00 C ATOM 0 H LEU A 187 24.697 4.035 8.284 1.00 0.00 H new ATOM 0 HA LEU A 187 27.007 4.077 9.990 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.212 3.404 10.889 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.465 4.276 11.749 1.00 0.00 H new ATOM 0 HG LEU A 187 23.717 5.288 9.499 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.067 6.968 11.192 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.733 5.311 11.747 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.149 6.189 12.370 1.00 0.00 H new ATOM 0 HD21 LEU A 187 24.935 7.420 9.654 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.095 6.671 10.777 1.00 0.00 H new ATOM 0 HD23 LEU A 187 25.985 6.096 9.097 1.00 0.00 H new ATOM 2896 N LEU A 188 25.216 1.312 9.654 1.00 0.00 N ATOM 2897 CA LEU A 188 25.224 -0.132 9.848 1.00 0.00 C ATOM 2898 C LEU A 188 25.830 -0.851 8.647 1.00 0.00 C ATOM 2899 O LEU A 188 26.527 -0.247 7.830 1.00 0.00 O ATOM 2900 CB LEU A 188 23.798 -0.637 10.087 1.00 0.00 C ATOM 2901 CG LEU A 188 23.092 -0.041 11.306 1.00 0.00 C ATOM 2902 CD1 LEU A 188 21.640 -0.493 11.353 1.00 0.00 C ATOM 2903 CD2 LEU A 188 23.815 -0.435 12.587 1.00 0.00 C ATOM 0 H LEU A 188 24.389 1.666 9.173 1.00 0.00 H new ATOM 0 HA LEU A 188 25.840 -0.349 10.721 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.201 -0.423 9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 188 23.827 -1.721 10.198 1.00 0.00 H new ATOM 0 HG LEU A 188 23.113 1.045 11.220 1.00 0.00 H new ATOM 0 HD11 LEU A 188 21.152 -0.060 12.226 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.127 -0.163 10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 188 21.599 -1.580 11.417 1.00 0.00 H new ATOM 0 HD21 LEU A 188 23.299 -0.002 13.444 1.00 0.00 H new ATOM 0 HD22 LEU A 188 23.825 -1.521 12.680 1.00 0.00 H new ATOM 0 HD23 LEU A 188 24.840 -0.064 12.555 1.00 0.00 H new ATOM 2915 N THR A 189 25.556 -2.147 8.553 1.00 0.00 N ATOM 2916 CA THR A 189 26.063 -2.968 7.463 1.00 0.00 C ATOM 2917 C THR A 189 25.036 -3.063 6.334 1.00 0.00 C ATOM 2918 O THR A 189 23.846 -3.241 6.595 1.00 0.00 O ATOM 2919 CB THR A 189 26.408 -4.387 7.957 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.375 -4.316 9.010 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.951 -5.245 6.824 1.00 0.00 C ATOM 0 H THR A 189 24.980 -2.654 9.225 1.00 0.00 H new ATOM 0 HA THR A 189 26.968 -2.492 7.087 1.00 0.00 H new ATOM 0 HB THR A 189 25.493 -4.847 8.330 1.00 0.00 H new ATOM 0 HG1 THR A 189 27.588 -5.221 9.320 1.00 0.00 H new ATOM 0 HG21 THR A 189 27.186 -6.240 7.202 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.202 -5.323 6.036 1.00 0.00 H new ATOM 0 HG23 THR A 189 27.855 -4.787 6.422 1.00 0.00 H new ATOM 2929 N PRO A 190 25.478 -2.938 5.065 1.00 0.00 N ATOM 2930 CA PRO A 190 24.583 -3.018 3.906 1.00 0.00 C ATOM 2931 C PRO A 190 23.602 -4.183 4.001 1.00 0.00 C ATOM 2932 O PRO A 190 22.416 -4.032 3.709 1.00 0.00 O ATOM 2933 CB PRO A 190 25.545 -3.227 2.739 1.00 0.00 C ATOM 2934 CG PRO A 190 26.800 -2.545 3.164 1.00 0.00 C ATOM 2935 CD PRO A 190 26.880 -2.700 4.660 1.00 0.00 C ATOM 0 HA PRO A 190 23.956 -2.131 3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.714 -4.287 2.549 1.00 0.00 H new ATOM 0 HB3 PRO A 190 25.152 -2.797 1.818 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.668 -2.992 2.680 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.785 -1.492 2.883 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.525 -3.532 4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.287 -1.807 5.134 1.00 0.00 H new ATOM 2943 N THR A 191 24.103 -5.344 4.414 1.00 0.00 N ATOM 2944 CA THR A 191 23.269 -6.534 4.549 1.00 0.00 C ATOM 2945 C THR A 191 22.122 -6.291 5.524 1.00 0.00 C ATOM 2946 O THR A 191 20.971 -6.628 5.242 1.00 0.00 O ATOM 2947 CB THR A 191 24.089 -7.745 5.033 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.664 -7.469 6.316 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.191 -8.085 4.041 1.00 0.00 C ATOM 0 H THR A 191 25.082 -5.486 4.661 1.00 0.00 H new ATOM 0 HA THR A 191 22.865 -6.751 3.560 1.00 0.00 H new ATOM 0 HB THR A 191 23.417 -8.600 5.113 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.182 -8.245 6.616 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.756 -8.943 4.405 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.749 -8.325 3.074 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.859 -7.231 3.932 1.00 0.00 H new ATOM 2957 N VAL A 192 22.444 -5.702 6.671 1.00 0.00 N ATOM 2958 CA VAL A 192 21.444 -5.411 7.693 1.00 0.00 C ATOM 2959 C VAL A 192 20.403 -4.420 7.180 1.00 0.00 C ATOM 2960 O VAL A 192 19.201 -4.627 7.344 1.00 0.00 O ATOM 2961 CB VAL A 192 22.098 -4.839 8.967 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.039 -4.478 9.997 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.099 -5.829 9.545 1.00 0.00 C ATOM 0 H VAL A 192 23.392 -5.416 6.917 1.00 0.00 H new ATOM 0 HA VAL A 192 20.953 -6.354 7.935 1.00 0.00 H new ATOM 0 HB VAL A 192 22.635 -3.929 8.699 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.521 -4.076 10.889 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.366 -3.729 9.580 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.471 -5.369 10.262 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.550 -5.408 10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.588 -6.758 9.797 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.877 -6.031 8.809 1.00 0.00 H new ATOM 2973 N ASP A 193 20.877 -3.343 6.562 1.00 0.00 N ATOM 2974 CA ASP A 193 19.993 -2.310 6.027 1.00 0.00 C ATOM 2975 C ASP A 193 18.964 -2.902 5.072 1.00 0.00 C ATOM 2976 O ASP A 193 17.772 -2.611 5.172 1.00 0.00 O ATOM 2977 CB ASP A 193 20.809 -1.236 5.308 1.00 0.00 C ATOM 2978 CG ASP A 193 19.931 -0.220 4.606 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.386 0.665 5.293 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.788 -0.312 3.368 1.00 0.00 O ATOM 0 H ASP A 193 21.870 -3.161 6.418 1.00 0.00 H new ATOM 0 HA ASP A 193 19.462 -1.859 6.865 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.447 -0.725 6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.467 -1.710 4.579 1.00 0.00 H new ATOM 2985 N VAL A 194 19.431 -3.729 4.143 1.00 0.00 N ATOM 2986 CA VAL A 194 18.547 -4.356 3.170 1.00 0.00 C ATOM 2987 C VAL A 194 17.561 -5.295 3.857 1.00 0.00 C ATOM 2988 O VAL A 194 16.409 -5.404 3.445 1.00 0.00 O ATOM 2989 CB VAL A 194 19.339 -5.138 2.104 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.397 -5.816 1.119 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.301 -4.214 1.373 1.00 0.00 C ATOM 0 H VAL A 194 20.415 -3.980 4.044 1.00 0.00 H new ATOM 0 HA VAL A 194 17.998 -3.554 2.676 1.00 0.00 H new ATOM 0 HB VAL A 194 19.917 -5.912 2.608 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.979 -6.362 0.376 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.749 -6.510 1.654 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.788 -5.062 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.852 -4.782 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.740 -3.418 0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.001 -3.779 2.087 1.00 0.00 H new ATOM 3001 N ALA A 195 18.021 -5.972 4.905 1.00 0.00 N ATOM 3002 CA ALA A 195 17.172 -6.899 5.645 1.00 0.00 C ATOM 3003 C ALA A 195 15.937 -6.191 6.195 1.00 0.00 C ATOM 3004 O ALA A 195 14.821 -6.697 6.079 1.00 0.00 O ATOM 3005 CB ALA A 195 17.956 -7.551 6.773 1.00 0.00 C ATOM 0 H ALA A 195 18.974 -5.896 5.260 1.00 0.00 H new ATOM 0 HA ALA A 195 16.838 -7.675 4.956 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.308 -8.240 7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.802 -8.099 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.320 -6.782 7.455 1.00 0.00 H new ATOM 3011 N LEU A 196 16.143 -5.021 6.794 1.00 0.00 N ATOM 3012 CA LEU A 196 15.040 -4.249 7.353 1.00 0.00 C ATOM 3013 C LEU A 196 14.127 -3.746 6.241 1.00 0.00 C ATOM 3014 O LEU A 196 12.905 -3.776 6.369 1.00 0.00 O ATOM 3015 CB LEU A 196 15.566 -3.071 8.176 1.00 0.00 C ATOM 3016 CG LEU A 196 16.439 -3.453 9.374 1.00 0.00 C ATOM 3017 CD1 LEU A 196 16.962 -2.208 10.073 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.657 -4.321 10.351 1.00 0.00 C ATOM 0 H LEU A 196 17.060 -4.589 6.904 1.00 0.00 H new ATOM 0 HA LEU A 196 14.466 -4.902 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.142 -2.418 7.520 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.716 -2.491 8.536 1.00 0.00 H new ATOM 0 HG LEU A 196 17.290 -4.027 9.007 1.00 0.00 H new ATOM 0 HD11 LEU A 196 17.580 -2.500 10.922 1.00 0.00 H new ATOM 0 HD12 LEU A 196 17.559 -1.622 9.374 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.122 -1.609 10.425 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.294 -4.582 11.196 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.786 -3.772 10.709 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.330 -5.231 9.848 1.00 0.00 H new ATOM 3030 N ILE A 197 14.731 -3.277 5.152 1.00 0.00 N ATOM 3031 CA ILE A 197 13.973 -2.780 4.008 1.00 0.00 C ATOM 3032 C ILE A 197 13.036 -3.858 3.484 1.00 0.00 C ATOM 3033 O ILE A 197 11.823 -3.663 3.413 1.00 0.00 O ATOM 3034 CB ILE A 197 14.915 -2.320 2.877 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.585 -1.003 3.271 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.161 -2.178 1.560 1.00 0.00 C ATOM 3037 CD1 ILE A 197 14.622 0.164 3.373 1.00 0.00 C ATOM 0 H ILE A 197 15.744 -3.231 5.038 1.00 0.00 H new ATOM 0 HA ILE A 197 13.387 -1.924 4.343 1.00 0.00 H new ATOM 0 HB ILE A 197 15.685 -3.077 2.730 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.087 -1.133 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.355 -0.764 2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 197 14.849 -1.853 0.780 1.00 0.00 H new ATOM 0 HG22 ILE A 197 13.727 -3.139 1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.366 -1.441 1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.169 1.063 3.656 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.138 0.322 2.409 1.00 0.00 H new ATOM 0 HD13 ILE A 197 13.866 -0.053 4.127 1.00 0.00 H new ATOM 3049 N VAL A 198 13.616 -4.990 3.114 1.00 0.00 N ATOM 3050 CA VAL A 198 12.851 -6.122 2.621 1.00 0.00 C ATOM 3051 C VAL A 198 11.752 -6.459 3.617 1.00 0.00 C ATOM 3052 O VAL A 198 10.653 -6.873 3.242 1.00 0.00 O ATOM 3053 CB VAL A 198 13.758 -7.353 2.405 1.00 0.00 C ATOM 3054 CG1 VAL A 198 12.945 -8.572 1.997 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.826 -7.051 1.365 1.00 0.00 C ATOM 0 H VAL A 198 14.623 -5.148 3.147 1.00 0.00 H new ATOM 0 HA VAL A 198 12.411 -5.853 1.661 1.00 0.00 H new ATOM 0 HB VAL A 198 14.247 -7.580 3.352 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.612 -9.422 1.852 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.223 -8.806 2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.417 -8.363 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.456 -7.929 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.350 -6.792 0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.438 -6.215 1.704 1.00 0.00 H new ATOM 3065 N TYR A 199 12.068 -6.276 4.894 1.00 0.00 N ATOM 3066 CA TYR A 199 11.120 -6.548 5.969 1.00 0.00 C ATOM 3067 C TYR A 199 9.997 -5.515 5.973 1.00 0.00 C ATOM 3068 O TYR A 199 8.846 -5.830 6.275 1.00 0.00 O ATOM 3069 CB TYR A 199 11.840 -6.548 7.321 1.00 0.00 C ATOM 3070 CG TYR A 199 10.902 -6.569 8.508 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.241 -7.734 8.877 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.677 -5.421 9.259 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.381 -7.754 9.958 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.820 -5.434 10.342 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.174 -6.603 10.687 1.00 0.00 C ATOM 3076 OH TYR A 199 8.317 -6.619 11.763 1.00 0.00 O ATOM 0 H TYR A 199 12.977 -5.939 5.211 1.00 0.00 H new ATOM 0 HA TYR A 199 10.683 -7.532 5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.497 -7.416 7.373 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.474 -5.664 7.385 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.402 -8.639 8.310 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.181 -4.504 8.991 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.873 -8.667 10.230 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.656 -4.534 10.916 1.00 0.00 H new ATOM 0 HH TYR A 199 8.284 -5.727 12.168 1.00 0.00 H new ATOM 3086 N LEU A 200 10.348 -4.279 5.634 1.00 0.00 N ATOM 3087 CA LEU A 200 9.389 -3.180 5.602 1.00 0.00 C ATOM 3088 C LEU A 200 8.342 -3.388 4.509 1.00 0.00 C ATOM 3089 O LEU A 200 7.155 -3.128 4.712 1.00 0.00 O ATOM 3090 CB LEU A 200 10.124 -1.855 5.385 1.00 0.00 C ATOM 3091 CG LEU A 200 10.922 -1.348 6.589 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.713 -0.102 6.217 1.00 0.00 C ATOM 3093 CD2 LEU A 200 9.997 -1.062 7.764 1.00 0.00 C ATOM 0 H LEU A 200 11.298 -4.012 5.375 1.00 0.00 H new ATOM 0 HA LEU A 200 8.870 -3.153 6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 200 10.804 -1.969 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.394 -1.095 5.106 1.00 0.00 H new ATOM 0 HG LEU A 200 11.624 -2.126 6.888 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.274 0.245 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.404 -0.338 5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.027 0.681 5.892 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.583 -0.703 8.610 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.270 -0.302 7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.475 -1.976 8.047 1.00 0.00 H new ATOM 3105 N ASP A 201 8.787 -3.853 3.351 1.00 0.00 N ATOM 3106 CA ASP A 201 7.884 -4.095 2.233 1.00 0.00 C ATOM 3107 C ASP A 201 7.012 -5.316 2.506 1.00 0.00 C ATOM 3108 O ASP A 201 5.866 -5.387 2.062 1.00 0.00 O ATOM 3109 CB ASP A 201 8.680 -4.297 0.944 1.00 0.00 C ATOM 3110 CG ASP A 201 9.781 -3.267 0.776 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.458 -2.078 0.581 1.00 0.00 O ATOM 3112 OD2 ASP A 201 10.968 -3.652 0.839 1.00 0.00 O ATOM 0 H ASP A 201 9.765 -4.070 3.160 1.00 0.00 H new ATOM 0 HA ASP A 201 7.238 -3.225 2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.117 -5.295 0.943 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.004 -4.244 0.091 1.00 0.00 H new ATOM 3117 N LEU A 202 7.570 -6.274 3.240 1.00 0.00 N ATOM 3118 CA LEU A 202 6.860 -7.504 3.574 1.00 0.00 C ATOM 3119 C LEU A 202 5.767 -7.269 4.612 1.00 0.00 C ATOM 3120 O LEU A 202 4.721 -7.912 4.574 1.00 0.00 O ATOM 3121 CB LEU A 202 7.843 -8.552 4.098 1.00 0.00 C ATOM 3122 CG LEU A 202 8.160 -9.688 3.127 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.265 -10.572 3.685 1.00 0.00 C ATOM 3124 CD2 LEU A 202 6.912 -10.510 2.848 1.00 0.00 C ATOM 0 H LEU A 202 8.517 -6.221 3.616 1.00 0.00 H new ATOM 0 HA LEU A 202 6.385 -7.863 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 202 8.774 -8.052 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.438 -8.981 5.015 1.00 0.00 H new ATOM 0 HG LEU A 202 8.506 -9.255 2.189 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.478 -11.376 2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.165 -9.976 3.839 1.00 0.00 H new ATOM 0 HD13 LEU A 202 8.945 -10.998 4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.154 -11.315 2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.540 -10.934 3.781 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.146 -9.871 2.409 1.00 0.00 H new ATOM 3136 N VAL A 203 6.005 -6.343 5.534 1.00 0.00 N ATOM 3137 CA VAL A 203 5.038 -6.055 6.582 1.00 0.00 C ATOM 3138 C VAL A 203 3.866 -5.245 6.042 1.00 0.00 C ATOM 3139 O VAL A 203 2.730 -5.432 6.465 1.00 0.00 O ATOM 3140 CB VAL A 203 5.682 -5.312 7.770 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.351 -4.029 7.310 1.00 0.00 C ATOM 3142 CG2 VAL A 203 4.647 -5.023 8.849 1.00 0.00 C ATOM 0 H VAL A 203 6.856 -5.782 5.576 1.00 0.00 H new ATOM 0 HA VAL A 203 4.669 -7.016 6.941 1.00 0.00 H new ATOM 0 HB VAL A 203 6.449 -5.958 8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 203 6.797 -3.524 8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.128 -4.264 6.582 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.609 -3.376 6.850 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.122 -4.498 9.678 1.00 0.00 H new ATOM 0 HG22 VAL A 203 3.853 -4.402 8.434 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.224 -5.961 9.208 1.00 0.00 H new ATOM 3152 N THR A 204 4.141 -4.335 5.120 1.00 0.00 N ATOM 3153 CA THR A 204 3.085 -3.516 4.542 1.00 0.00 C ATOM 3154 C THR A 204 2.145 -4.350 3.674 1.00 0.00 C ATOM 3155 O THR A 204 0.935 -4.370 3.893 1.00 0.00 O ATOM 3156 CB THR A 204 3.653 -2.366 3.692 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.631 -1.636 4.443 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.540 -1.425 3.252 1.00 0.00 C ATOM 0 H THR A 204 5.076 -4.146 4.759 1.00 0.00 H new ATOM 0 HA THR A 204 2.530 -3.097 5.381 1.00 0.00 H new ATOM 0 HB THR A 204 4.123 -2.794 2.806 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.453 -2.165 4.511 1.00 0.00 H new ATOM 0 HG21 THR A 204 2.961 -0.618 2.652 1.00 0.00 H new ATOM 0 HG22 THR A 204 1.811 -1.976 2.658 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.050 -1.006 4.130 1.00 0.00 H new ATOM 3166 N LYS A 205 2.711 -5.050 2.698 1.00 0.00 N ATOM 3167 CA LYS A 205 1.919 -5.864 1.779 1.00 0.00 C ATOM 3168 C LYS A 205 1.293 -7.077 2.467 1.00 0.00 C ATOM 3169 O LYS A 205 0.069 -7.226 2.489 1.00 0.00 O ATOM 3170 CB LYS A 205 2.799 -6.331 0.619 1.00 0.00 C ATOM 3171 CG LYS A 205 3.507 -5.196 -0.101 1.00 0.00 C ATOM 3172 CD LYS A 205 4.514 -5.719 -1.113 1.00 0.00 C ATOM 3173 CE LYS A 205 5.143 -4.586 -1.908 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.080 -3.746 -1.114 1.00 0.00 N ATOM 0 H LYS A 205 3.715 -5.071 2.521 1.00 0.00 H new ATOM 0 HA LYS A 205 1.104 -5.241 1.410 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.544 -7.031 0.998 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.184 -6.877 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.772 -4.571 -0.608 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.016 -4.564 0.627 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.293 -6.279 -0.596 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.021 -6.413 -1.794 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.678 -5.005 -2.760 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.352 -3.952 -2.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.470 -2.995 -1.719 1.00 0.00 H new ATOM 3185 N VAL A 206 2.133 -7.931 3.042 1.00 0.00 N ATOM 3186 CA VAL A 206 1.659 -9.141 3.706 1.00 0.00 C ATOM 3187 C VAL A 206 0.984 -8.840 5.040 1.00 0.00 C ATOM 3188 O VAL A 206 -0.014 -9.469 5.393 1.00 0.00 O ATOM 3189 CB VAL A 206 2.811 -10.139 3.936 1.00 0.00 C ATOM 3190 CG1 VAL A 206 2.311 -11.388 4.645 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.474 -10.500 2.615 1.00 0.00 C ATOM 0 H VAL A 206 3.145 -7.808 3.062 1.00 0.00 H new ATOM 0 HA VAL A 206 0.921 -9.586 3.039 1.00 0.00 H new ATOM 0 HB VAL A 206 3.554 -9.662 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 206 3.141 -12.078 4.796 1.00 0.00 H new ATOM 0 HG12 VAL A 206 1.887 -11.113 5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 206 1.546 -11.870 4.037 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.285 -11.205 2.796 1.00 0.00 H new ATOM 0 HG22 VAL A 206 2.739 -10.955 1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 206 3.874 -9.599 2.150 1.00 0.00 H new ATOM 3201 N GLY A 207 1.524 -7.876 5.778 1.00 0.00 N ATOM 3202 CA GLY A 207 0.954 -7.534 7.069 1.00 0.00 C ATOM 3203 C GLY A 207 -0.453 -6.988 6.955 1.00 0.00 C ATOM 3204 O GLY A 207 -1.389 -7.557 7.517 1.00 0.00 O ATOM 0 H GLY A 207 2.341 -7.328 5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 207 0.946 -8.419 7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.588 -6.795 7.558 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.608 -5.883 6.229 1.00 0.00 N ATOM 3209 CA PHE A 208 -1.926 -5.276 6.044 1.00 0.00 C ATOM 3210 C PHE A 208 -2.893 -6.306 5.493 1.00 0.00 C ATOM 3211 O PHE A 208 -4.008 -6.436 5.974 1.00 0.00 O ATOM 3212 CB PHE A 208 -1.865 -4.090 5.072 1.00 0.00 C ATOM 3213 CG PHE A 208 -1.002 -2.932 5.504 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -0.043 -3.064 6.498 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.152 -1.698 4.890 1.00 0.00 C ATOM 3216 CE1 PHE A 208 0.745 -1.993 6.866 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -0.366 -0.625 5.255 1.00 0.00 C ATOM 3218 CZ PHE A 208 0.584 -0.771 6.244 1.00 0.00 C ATOM 0 H PHE A 208 0.155 -5.392 5.762 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.264 -4.917 7.016 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -1.501 -4.451 4.110 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -2.879 -3.723 4.912 1.00 0.00 H new ATOM 0 HD1 PHE A 208 0.088 -4.017 6.990 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -1.894 -1.575 4.115 1.00 0.00 H new ATOM 0 HE1 PHE A 208 1.488 -2.111 7.641 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.494 0.330 4.766 1.00 0.00 H new ATOM 0 HZ PHE A 208 1.200 0.068 6.531 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.447 -7.009 4.462 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.248 -8.037 3.830 1.00 0.00 C ATOM 3230 C GLY A 209 -3.753 -9.081 4.804 1.00 0.00 C ATOM 3231 O GLY A 209 -4.857 -9.597 4.643 1.00 0.00 O ATOM 0 H GLY A 209 -1.525 -6.881 4.045 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -4.099 -7.571 3.333 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.656 -8.527 3.057 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.950 -9.407 5.813 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.361 -10.392 6.806 1.00 0.00 C ATOM 3237 C PHE A 210 -4.473 -9.799 7.646 1.00 0.00 C ATOM 3238 O PHE A 210 -5.503 -10.434 7.876 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.184 -10.832 7.681 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.556 -12.121 7.225 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.328 -13.265 7.076 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.203 -12.190 6.935 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.763 -14.450 6.649 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.367 -13.375 6.505 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.414 -14.506 6.361 1.00 0.00 C ATOM 0 H PHE A 210 -2.023 -9.009 5.963 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.723 -11.285 6.297 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.427 -10.047 7.682 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.527 -10.946 8.709 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.384 -13.228 7.297 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.413 -11.310 7.046 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -2.376 -15.333 6.540 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.423 -13.416 6.282 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.030 -15.431 6.024 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.255 -8.574 8.101 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.265 -7.862 8.859 1.00 0.00 C ATOM 3257 C ILE A 211 -6.431 -7.592 7.928 1.00 0.00 C ATOM 3258 O ILE A 211 -7.581 -7.470 8.350 1.00 0.00 O ATOM 3259 CB ILE A 211 -4.753 -6.517 9.415 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.312 -6.653 9.923 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -5.680 -6.030 10.520 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -2.810 -5.440 10.676 1.00 0.00 C ATOM 0 H ILE A 211 -3.388 -8.056 7.957 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.550 -8.476 9.713 1.00 0.00 H new ATOM 0 HB ILE A 211 -4.751 -5.779 8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.247 -7.525 10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.654 -6.839 9.074 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.314 -5.080 10.909 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.685 -5.895 10.119 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -5.706 -6.766 11.324 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.785 -5.613 11.003 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -2.840 -4.568 10.023 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -3.443 -5.264 11.546 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.096 -7.501 6.642 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.069 -7.242 5.601 1.00 0.00 C ATOM 3276 C ALA A 212 -8.009 -8.426 5.462 1.00 0.00 C ATOM 3277 O ALA A 212 -9.213 -8.268 5.254 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.383 -6.960 4.275 1.00 0.00 C ATOM 0 H ALA A 212 -5.141 -7.606 6.300 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.644 -6.360 5.881 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.135 -6.769 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.739 -6.087 4.377 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.782 -7.822 3.986 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.433 -9.617 5.582 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.189 -10.859 5.472 1.00 0.00 C ATOM 3286 C LEU A 213 -9.107 -11.056 6.673 1.00 0.00 C ATOM 3287 O LEU A 213 -10.226 -11.544 6.534 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.240 -12.054 5.350 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.508 -12.174 4.012 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.447 -13.261 4.081 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.495 -12.461 2.890 1.00 0.00 C ATOM 0 H LEU A 213 -6.437 -9.749 5.757 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.803 -10.792 4.574 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.499 -11.991 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.810 -12.968 5.517 1.00 0.00 H new ATOM 0 HG LEU A 213 -6.014 -11.225 3.802 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.936 -13.332 3.121 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.724 -13.015 4.859 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.919 -14.216 4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.958 -12.543 1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -8.016 -13.396 3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -8.219 -11.649 2.826 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.623 -10.679 7.854 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.403 -10.820 9.080 1.00 0.00 C ATOM 3305 C ASP A 214 -10.697 -10.018 9.000 1.00 0.00 C ATOM 3306 O ASP A 214 -11.788 -10.559 9.190 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.582 -10.363 10.286 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.358 -10.463 11.584 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -9.460 -11.582 12.131 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.869 -9.424 12.052 1.00 0.00 O ATOM 0 H ASP A 214 -7.696 -10.274 7.988 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.657 -11.873 9.198 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.679 -10.969 10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.263 -9.332 10.135 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.570 -8.725 8.722 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.731 -7.853 8.612 1.00 0.00 C ATOM 3317 C ALA A 215 -12.651 -8.318 7.491 1.00 0.00 C ATOM 3318 O ALA A 215 -13.854 -8.484 7.692 1.00 0.00 O ATOM 3319 CB ALA A 215 -11.296 -6.415 8.383 1.00 0.00 C ATOM 0 H ALA A 215 -9.676 -8.259 8.569 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.285 -7.902 9.549 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -12.176 -5.777 8.303 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.682 -6.083 9.220 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.718 -6.352 7.461 1.00 0.00 H new ATOM 3325 N ALA A 216 -12.075 -8.530 6.311 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.839 -8.983 5.157 1.00 0.00 C ATOM 3327 C ALA A 216 -13.552 -10.297 5.457 1.00 0.00 C ATOM 3328 O ALA A 216 -14.640 -10.555 4.945 1.00 0.00 O ATOM 3329 CB ALA A 216 -11.929 -9.135 3.946 1.00 0.00 C ATOM 0 H ALA A 216 -11.080 -8.395 6.131 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.596 -8.231 4.933 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.514 -9.474 3.091 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.470 -8.174 3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.150 -9.866 4.165 1.00 0.00 H new ATOM 3335 N ALA A 217 -12.928 -11.124 6.293 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.506 -12.407 6.670 1.00 0.00 C ATOM 3337 C ALA A 217 -14.819 -12.194 7.410 1.00 0.00 C ATOM 3338 O ALA A 217 -15.802 -12.893 7.166 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.532 -13.200 7.531 1.00 0.00 C ATOM 0 H ALA A 217 -12.023 -10.927 6.721 1.00 0.00 H new ATOM 0 HA ALA A 217 -13.705 -12.979 5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.981 -14.155 7.803 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.613 -13.377 6.972 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.304 -12.636 8.435 1.00 0.00 H new ATOM 3345 N THR A 218 -14.822 -11.224 8.321 1.00 0.00 N ATOM 3346 CA THR A 218 -16.017 -10.903 9.091 1.00 0.00 C ATOM 3347 C THR A 218 -17.114 -10.372 8.176 1.00 0.00 C ATOM 3348 O THR A 218 -18.268 -10.793 8.262 1.00 0.00 O ATOM 3349 CB THR A 218 -15.721 -9.858 10.185 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.765 -10.380 11.116 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.992 -9.467 10.924 1.00 0.00 C ATOM 0 H THR A 218 -14.010 -10.648 8.543 1.00 0.00 H new ATOM 0 HA THR A 218 -16.351 -11.824 9.570 1.00 0.00 H new ATOM 0 HB THR A 218 -15.313 -8.969 9.703 1.00 0.00 H new ATOM 0 HG1 THR A 218 -14.581 -9.709 11.807 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.755 -8.729 11.690 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.707 -9.042 10.219 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.426 -10.350 11.393 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.743 -9.440 7.302 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.690 -8.859 6.358 1.00 0.00 C ATOM 3361 C LEU A 219 -18.239 -9.943 5.439 1.00 0.00 C ATOM 3362 O LEU A 219 -19.340 -9.829 4.903 1.00 0.00 O ATOM 3363 CB LEU A 219 -17.013 -7.765 5.527 1.00 0.00 C ATOM 3364 CG LEU A 219 -16.203 -6.740 6.326 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -15.588 -5.704 5.398 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -17.075 -6.068 7.376 1.00 0.00 C ATOM 0 H LEU A 219 -15.794 -9.072 7.229 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.512 -8.414 6.918 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -16.352 -8.240 4.802 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.779 -7.236 4.961 1.00 0.00 H new ATOM 0 HG LEU A 219 -15.396 -7.265 6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -15.016 -4.984 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.927 -6.199 4.687 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -16.379 -5.185 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -16.481 -5.343 7.933 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.905 -5.558 6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -17.465 -6.821 8.061 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.443 -10.989 5.257 1.00 0.00 N ATOM 3379 CA ARG A 220 -17.818 -12.118 4.415 1.00 0.00 C ATOM 3380 C ARG A 220 -18.665 -13.122 5.194 1.00 0.00 C ATOM 3381 O ARG A 220 -19.471 -13.852 4.616 1.00 0.00 O ATOM 3382 CB ARG A 220 -16.555 -12.797 3.880 1.00 0.00 C ATOM 3383 CG ARG A 220 -16.823 -14.017 3.017 1.00 0.00 C ATOM 3384 CD ARG A 220 -15.523 -14.671 2.581 1.00 0.00 C ATOM 3385 NE ARG A 220 -14.706 -15.071 3.722 1.00 0.00 N ATOM 3386 CZ ARG A 220 -13.391 -15.264 3.659 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -12.748 -15.105 2.510 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -12.719 -15.617 4.745 1.00 0.00 N ATOM 0 H ARG A 220 -16.522 -11.079 5.687 1.00 0.00 H new ATOM 0 HA ARG A 220 -18.415 -11.749 3.581 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -15.985 -12.072 3.298 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -15.930 -13.092 4.723 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -17.427 -14.734 3.573 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -17.400 -13.726 2.139 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -15.744 -15.545 1.968 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -14.960 -13.978 1.956 1.00 0.00 H new ATOM 0 HE ARG A 220 -15.170 -15.211 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -13.262 -14.834 1.671 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -11.740 -15.254 2.465 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -13.210 -15.741 5.631 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -11.711 -15.765 4.695 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.478 -13.148 6.511 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.208 -14.071 7.377 1.00 0.00 C ATOM 3404 C ALA A 221 -20.595 -13.545 7.735 1.00 0.00 C ATOM 3405 O ALA A 221 -21.506 -14.327 8.012 1.00 0.00 O ATOM 3406 CB ALA A 221 -18.409 -14.342 8.643 1.00 0.00 C ATOM 0 H ALA A 221 -17.825 -12.539 7.004 1.00 0.00 H new ATOM 0 HA ALA A 221 -19.343 -15.001 6.825 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -18.962 -15.031 9.282 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -17.448 -14.783 8.379 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.244 -13.406 9.176 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.757 -12.226 7.731 1.00 0.00 N ATOM 3413 CA GLU A 222 -22.042 -11.621 8.070 1.00 0.00 C ATOM 3414 C GLU A 222 -23.078 -11.914 6.991 1.00 0.00 C ATOM 3415 O GLU A 222 -24.279 -11.749 7.207 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.897 -10.110 8.265 1.00 0.00 C ATOM 3417 CG GLU A 222 -21.433 -9.371 7.021 1.00 0.00 C ATOM 3418 CD GLU A 222 -21.419 -7.866 7.207 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -20.390 -7.334 7.676 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -22.436 -7.218 6.882 1.00 0.00 O ATOM 0 H GLU A 222 -20.021 -11.559 7.499 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.382 -12.060 9.008 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.856 -9.701 8.582 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -21.188 -9.924 9.072 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -20.432 -9.710 6.754 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -22.088 -9.624 6.187 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.603 -12.351 5.829 1.00 0.00 N ATOM 3428 CA HIS A 223 -23.483 -12.672 4.713 1.00 0.00 C ATOM 3429 C HIS A 223 -24.232 -13.977 4.964 1.00 0.00 C ATOM 3430 O HIS A 223 -25.448 -13.980 5.154 1.00 0.00 O ATOM 3431 CB HIS A 223 -22.680 -12.776 3.417 1.00 0.00 C ATOM 3432 CG HIS A 223 -22.258 -11.453 2.861 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -21.027 -10.933 2.649 1.00 0.00 N flip ATOM 3434 CD2 HIS A 223 -23.154 -10.492 2.442 1.00 0.00 C flip ATOM 3435 CE1 HIS A 223 -21.200 -9.681 2.112 1.00 0.00 C flip ATOM 3436 NE2 HIS A 223 -22.492 -9.440 1.997 1.00 0.00 N flip ATOM 0 H HIS A 223 -21.611 -12.491 5.636 1.00 0.00 H new ATOM 0 HA HIS A 223 -24.213 -11.868 4.619 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -21.793 -13.383 3.598 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -23.278 -13.299 2.671 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -24.230 -10.585 2.473 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -20.407 -9.004 1.830 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -22.909 -8.586 1.627 1.00 0.00 H new ATOM 3445 N GLY A 224 -23.497 -15.085 4.959 1.00 0.00 N ATOM 3446 CA GLY A 224 -24.106 -16.383 5.184 1.00 0.00 C ATOM 3447 C GLY A 224 -24.546 -17.048 3.893 1.00 0.00 C ATOM 3448 O GLY A 224 -24.346 -18.249 3.707 1.00 0.00 O ATOM 0 H GLY A 224 -22.489 -15.107 4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.396 -17.030 5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -24.967 -16.268 5.842 1.00 0.00 H new ATOM 3452 N GLU A 225 -25.146 -16.266 3.000 1.00 0.00 N ATOM 3453 CA GLU A 225 -25.619 -16.787 1.721 1.00 0.00 C ATOM 3454 C GLU A 225 -24.468 -17.371 0.908 1.00 0.00 C ATOM 3455 O GLU A 225 -23.402 -16.766 0.796 1.00 0.00 O ATOM 3456 CB GLU A 225 -26.315 -15.684 0.918 1.00 0.00 C ATOM 3457 CG GLU A 225 -27.642 -15.238 1.513 1.00 0.00 C ATOM 3458 CD GLU A 225 -27.489 -14.607 2.882 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -27.234 -13.385 2.947 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -27.624 -15.333 3.890 1.00 0.00 O ATOM 0 H GLU A 225 -25.316 -15.270 3.138 1.00 0.00 H new ATOM 0 HA GLU A 225 -26.334 -17.583 1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -25.650 -14.823 0.849 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -26.484 -16.039 -0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -28.115 -14.523 0.839 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -28.309 -16.097 1.586 1.00 0.00 H new ATOM 3467 N SER A 226 -24.692 -18.554 0.343 1.00 0.00 N ATOM 3468 CA SER A 226 -23.676 -19.224 -0.459 1.00 0.00 C ATOM 3469 C SER A 226 -24.209 -19.543 -1.853 1.00 0.00 C ATOM 3470 O SER A 226 -25.403 -19.400 -2.119 1.00 0.00 O ATOM 3471 CB SER A 226 -23.223 -20.513 0.230 1.00 0.00 C ATOM 3472 OG SER A 226 -22.771 -20.257 1.549 1.00 0.00 O ATOM 0 H SER A 226 -25.569 -19.068 0.427 1.00 0.00 H new ATOM 0 HA SER A 226 -22.824 -18.552 -0.558 1.00 0.00 H new ATOM 0 HB2 SER A 226 -24.049 -21.224 0.257 1.00 0.00 H new ATOM 0 HB3 SER A 226 -22.423 -20.976 -0.348 1.00 0.00 H new ATOM 0 HG SER A 226 -22.489 -21.097 1.967 1.00 0.00 H new ATOM 3478 N LEU A 227 -23.317 -19.973 -2.741 1.00 0.00 N ATOM 3479 CA LEU A 227 -23.699 -20.318 -4.105 1.00 0.00 C ATOM 3480 C LEU A 227 -24.057 -21.796 -4.203 1.00 0.00 C ATOM 3481 O LEU A 227 -23.295 -22.658 -3.762 1.00 0.00 O ATOM 3482 CB LEU A 227 -22.566 -19.992 -5.084 1.00 0.00 C ATOM 3483 CG LEU A 227 -22.322 -18.502 -5.341 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -21.778 -17.818 -4.097 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -21.367 -18.318 -6.511 1.00 0.00 C ATOM 0 H LEU A 227 -22.324 -20.091 -2.539 1.00 0.00 H new ATOM 0 HA LEU A 227 -24.574 -19.724 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -21.644 -20.433 -4.705 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -22.782 -20.476 -6.036 1.00 0.00 H new ATOM 0 HG LEU A 227 -23.276 -18.038 -5.592 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -21.613 -16.761 -4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -22.495 -17.920 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -20.835 -18.282 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -21.203 -17.254 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -20.416 -18.800 -6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -21.797 -18.768 -7.406 1.00 0.00 H new ATOM 3497 N ALA A 228 -25.218 -22.086 -4.779 1.00 0.00 N ATOM 3498 CA ALA A 228 -25.671 -23.461 -4.933 1.00 0.00 C ATOM 3499 C ALA A 228 -26.459 -23.636 -6.224 1.00 0.00 C ATOM 3500 O ALA A 228 -27.183 -22.735 -6.648 1.00 0.00 O ATOM 3501 CB ALA A 228 -26.514 -23.877 -3.737 1.00 0.00 C ATOM 0 H ALA A 228 -25.862 -21.386 -5.147 1.00 0.00 H new ATOM 0 HA ALA A 228 -24.792 -24.104 -4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -26.846 -24.907 -3.866 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -25.919 -23.799 -2.827 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -27.383 -23.223 -3.659 1.00 0.00 H new ATOM 3507 N GLY A 229 -26.314 -24.801 -6.846 1.00 0.00 N ATOM 3508 CA GLY A 229 -27.019 -25.070 -8.084 1.00 0.00 C ATOM 3509 C GLY A 229 -26.511 -26.313 -8.785 1.00 0.00 C ATOM 3510 O GLY A 229 -25.582 -26.968 -8.309 1.00 0.00 O ATOM 0 H GLY A 229 -25.722 -25.562 -6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -28.083 -25.184 -7.875 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -26.916 -24.214 -8.750 1.00 0.00 H new ATOM 3514 N VAL A 230 -27.122 -26.636 -9.919 1.00 0.00 N ATOM 3515 CA VAL A 230 -26.733 -27.807 -10.694 1.00 0.00 C ATOM 3516 C VAL A 230 -27.133 -27.645 -12.156 1.00 0.00 C ATOM 3517 O VAL A 230 -28.212 -27.136 -12.463 1.00 0.00 O ATOM 3518 CB VAL A 230 -27.370 -29.090 -10.125 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -28.883 -28.951 -10.055 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -26.976 -30.304 -10.957 1.00 0.00 C ATOM 0 H VAL A 230 -27.891 -26.101 -10.323 1.00 0.00 H new ATOM 0 HA VAL A 230 -25.649 -27.896 -10.627 1.00 0.00 H new ATOM 0 HB VAL A 230 -26.994 -29.238 -9.113 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -29.314 -29.867 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -29.142 -28.112 -9.409 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -29.279 -28.774 -11.055 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -27.437 -31.198 -10.537 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -27.317 -30.168 -11.983 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -25.892 -30.416 -10.947 1.00 0.00 H new ATOM 3530 N ASP A 231 -26.256 -28.078 -13.056 1.00 0.00 N ATOM 3531 CA ASP A 231 -26.516 -27.977 -14.487 1.00 0.00 C ATOM 3532 C ASP A 231 -27.080 -29.283 -15.034 1.00 0.00 C ATOM 3533 O ASP A 231 -26.332 -30.194 -15.392 1.00 0.00 O ATOM 3534 CB ASP A 231 -25.235 -27.605 -15.233 1.00 0.00 C ATOM 3535 CG ASP A 231 -25.465 -27.429 -16.721 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -25.347 -28.428 -17.462 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -25.763 -26.293 -17.145 1.00 0.00 O ATOM 0 H ASP A 231 -25.359 -28.502 -12.819 1.00 0.00 H new ATOM 0 HA ASP A 231 -27.258 -27.193 -14.641 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -24.831 -26.681 -14.818 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -24.486 -28.380 -15.073 1.00 0.00 H new ATOM 3542 N THR A 232 -28.405 -29.371 -15.087 1.00 0.00 N ATOM 3543 CA THR A 232 -29.073 -30.565 -15.590 1.00 0.00 C ATOM 3544 C THR A 232 -29.986 -30.230 -16.764 1.00 0.00 C ATOM 3545 O THR A 232 -30.178 -31.045 -17.666 1.00 0.00 O ATOM 3546 CB THR A 232 -29.897 -31.255 -14.487 1.00 0.00 C ATOM 3547 OG1 THR A 232 -30.518 -32.438 -15.006 1.00 0.00 O ATOM 3548 CG2 THR A 232 -30.962 -30.317 -13.938 1.00 0.00 C ATOM 0 H THR A 232 -29.037 -28.629 -14.787 1.00 0.00 H new ATOM 0 HA THR A 232 -28.292 -31.247 -15.926 1.00 0.00 H new ATOM 0 HB THR A 232 -29.221 -31.525 -13.676 1.00 0.00 H new ATOM 0 HG1 THR A 232 -31.039 -32.872 -14.298 1.00 0.00 H new ATOM 0 HG21 THR A 232 -31.531 -30.827 -13.161 1.00 0.00 H new ATOM 0 HG22 THR A 232 -30.485 -29.432 -13.517 1.00 0.00 H new ATOM 0 HG23 THR A 232 -31.634 -30.019 -14.743 1.00 0.00 H new ATOM 3556 N ASP A 233 -30.547 -29.024 -16.749 1.00 0.00 N ATOM 3557 CA ASP A 233 -31.440 -28.583 -17.814 1.00 0.00 C ATOM 3558 C ASP A 233 -31.375 -27.069 -17.988 1.00 0.00 C ATOM 3559 O ASP A 233 -30.889 -26.572 -19.004 1.00 0.00 O ATOM 3560 CB ASP A 233 -32.877 -29.012 -17.509 1.00 0.00 C ATOM 3561 CG ASP A 233 -33.845 -28.616 -18.607 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -33.990 -29.385 -19.580 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -34.461 -27.534 -18.493 1.00 0.00 O ATOM 0 H ASP A 233 -30.399 -28.336 -16.011 1.00 0.00 H new ATOM 0 HA ASP A 233 -31.116 -29.050 -18.744 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -32.909 -30.093 -17.373 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -33.195 -28.563 -16.568 1.00 0.00 H new ATOM 3568 N THR A 234 -31.868 -26.342 -16.992 1.00 0.00 N ATOM 3569 CA THR A 234 -31.865 -24.886 -17.033 1.00 0.00 C ATOM 3570 C THR A 234 -31.367 -24.301 -15.712 1.00 0.00 C ATOM 3571 O THR A 234 -31.661 -24.838 -14.644 1.00 0.00 O ATOM 3572 CB THR A 234 -33.270 -24.330 -17.336 1.00 0.00 C ATOM 3573 OG1 THR A 234 -33.255 -22.898 -17.279 1.00 0.00 O ATOM 3574 CG2 THR A 234 -34.293 -24.872 -16.349 1.00 0.00 C ATOM 0 H THR A 234 -32.275 -26.739 -16.145 1.00 0.00 H new ATOM 0 HA THR A 234 -31.188 -24.591 -17.835 1.00 0.00 H new ATOM 0 HB THR A 234 -33.553 -24.650 -18.339 1.00 0.00 H new ATOM 0 HG1 THR A 234 -34.151 -22.553 -17.474 1.00 0.00 H new ATOM 0 HG21 THR A 234 -35.276 -24.465 -16.584 1.00 0.00 H new ATOM 0 HG22 THR A 234 -34.324 -25.959 -16.418 1.00 0.00 H new ATOM 0 HG23 THR A 234 -34.012 -24.581 -15.337 1.00 0.00 H new ATOM 3582 N PRO A 235 -30.603 -23.192 -15.763 1.00 0.00 N ATOM 3583 CA PRO A 235 -30.072 -22.547 -14.557 1.00 0.00 C ATOM 3584 C PRO A 235 -31.175 -21.957 -13.685 1.00 0.00 C ATOM 3585 O PRO A 235 -32.233 -21.573 -14.183 1.00 0.00 O ATOM 3586 CB PRO A 235 -29.169 -21.438 -15.104 1.00 0.00 C ATOM 3587 CG PRO A 235 -29.680 -21.166 -16.476 1.00 0.00 C ATOM 3588 CD PRO A 235 -30.199 -22.479 -16.991 1.00 0.00 C ATOM 0 HA PRO A 235 -29.549 -23.256 -13.916 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -29.218 -20.545 -14.480 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -28.126 -21.754 -15.127 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -30.469 -20.415 -16.457 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -28.888 -20.780 -17.118 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -31.040 -22.340 -17.670 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -29.433 -23.026 -17.540 1.00 0.00 H new ATOM 3596 N ALA A 236 -30.917 -21.891 -12.381 1.00 0.00 N ATOM 3597 CA ALA A 236 -31.882 -21.349 -11.429 1.00 0.00 C ATOM 3598 C ALA A 236 -33.185 -22.143 -11.446 1.00 0.00 C ATOM 3599 O ALA A 236 -34.046 -21.926 -12.299 1.00 0.00 O ATOM 3600 CB ALA A 236 -32.150 -19.879 -11.721 1.00 0.00 C ATOM 0 H ALA A 236 -30.044 -22.208 -11.959 1.00 0.00 H new ATOM 0 HA ALA A 236 -31.452 -21.435 -10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -32.872 -19.491 -11.002 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -31.220 -19.317 -11.641 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -32.551 -19.776 -12.729 1.00 0.00 H new ATOM 3606 N VAL A 237 -33.321 -23.065 -10.497 1.00 0.00 N ATOM 3607 CA VAL A 237 -34.519 -23.892 -10.400 1.00 0.00 C ATOM 3608 C VAL A 237 -35.555 -23.252 -9.483 1.00 0.00 C ATOM 3609 O VAL A 237 -35.357 -23.162 -8.271 1.00 0.00 O ATOM 3610 CB VAL A 237 -34.185 -25.304 -9.878 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -35.447 -26.147 -9.762 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -33.166 -25.981 -10.781 1.00 0.00 C ATOM 0 H VAL A 237 -32.617 -23.258 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 237 -34.931 -23.974 -11.406 1.00 0.00 H new ATOM 0 HB VAL A 237 -33.749 -25.207 -8.884 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -35.189 -27.139 -9.392 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -36.140 -25.670 -9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -35.917 -26.236 -10.742 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -32.943 -26.976 -10.396 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -33.572 -26.064 -11.789 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -32.251 -25.388 -10.806 1.00 0.00 H new ATOM 3622 N ALA A 238 -36.662 -22.809 -10.071 1.00 0.00 N ATOM 3623 CA ALA A 238 -37.733 -22.178 -9.311 1.00 0.00 C ATOM 3624 C ALA A 238 -39.069 -22.309 -10.034 1.00 0.00 C ATOM 3625 O ALA A 238 -40.124 -22.050 -9.456 1.00 0.00 O ATOM 3626 CB ALA A 238 -37.409 -20.714 -9.061 1.00 0.00 C ATOM 0 H ALA A 238 -36.840 -22.876 -11.073 1.00 0.00 H new ATOM 0 HA ALA A 238 -37.816 -22.690 -8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -38.217 -20.254 -8.492 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -36.480 -20.638 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -37.297 -20.198 -10.015 1.00 0.00 H new ATOM 3632 N ASP A 239 -39.012 -22.716 -11.301 1.00 0.00 N ATOM 3633 CA ASP A 239 -40.215 -22.882 -12.116 1.00 0.00 C ATOM 3634 C ASP A 239 -40.991 -21.572 -12.212 1.00 0.00 C ATOM 3635 O ASP A 239 -41.779 -21.239 -11.327 1.00 0.00 O ATOM 3636 CB ASP A 239 -41.108 -23.982 -11.536 1.00 0.00 C ATOM 3637 CG ASP A 239 -40.393 -25.315 -11.441 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -40.342 -26.034 -12.462 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -39.883 -25.639 -10.349 1.00 0.00 O ATOM 0 H ASP A 239 -38.143 -22.938 -11.787 1.00 0.00 H new ATOM 0 HA ASP A 239 -39.905 -23.174 -13.120 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -41.449 -23.684 -10.545 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -41.996 -24.092 -12.159 1.00 0.00 H new ATOM 3644 N LEU A 240 -40.764 -20.832 -13.294 1.00 0.00 N ATOM 3645 CA LEU A 240 -41.439 -19.556 -13.501 1.00 0.00 C ATOM 3646 C LEU A 240 -42.356 -19.607 -14.719 1.00 0.00 C ATOM 3647 O LEU A 240 -43.004 -18.615 -15.060 1.00 0.00 O ATOM 3648 CB LEU A 240 -40.411 -18.435 -13.668 1.00 0.00 C ATOM 3649 CG LEU A 240 -39.388 -18.320 -12.535 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -38.352 -17.256 -12.861 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -40.081 -18.004 -11.218 1.00 0.00 C ATOM 0 H LEU A 240 -40.119 -21.094 -14.039 1.00 0.00 H new ATOM 0 HA LEU A 240 -42.051 -19.354 -12.622 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -39.877 -18.590 -14.605 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -40.941 -17.487 -13.756 1.00 0.00 H new ATOM 0 HG LEU A 240 -38.879 -19.278 -12.433 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -37.632 -17.187 -12.045 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -37.833 -17.524 -13.781 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -38.847 -16.294 -12.990 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -39.337 -17.926 -10.425 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -40.617 -17.059 -11.307 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -40.786 -18.800 -10.978 1.00 0.00 H new ATOM 3663 N GLU A 241 -42.408 -20.763 -15.372 1.00 0.00 N ATOM 3664 CA GLU A 241 -43.253 -20.935 -16.549 1.00 0.00 C ATOM 3665 C GLU A 241 -44.692 -21.229 -16.140 1.00 0.00 C ATOM 3666 O GLU A 241 -44.958 -21.605 -14.997 1.00 0.00 O ATOM 3667 CB GLU A 241 -42.720 -22.066 -17.434 1.00 0.00 C ATOM 3668 CG GLU A 241 -41.429 -21.722 -18.162 1.00 0.00 C ATOM 3669 CD GLU A 241 -40.278 -21.445 -17.215 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -39.602 -22.412 -16.804 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -40.049 -20.262 -16.887 1.00 0.00 O ATOM 0 H GLU A 241 -41.877 -21.593 -15.108 1.00 0.00 H new ATOM 0 HA GLU A 241 -43.234 -20.005 -17.117 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -42.554 -22.949 -16.817 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -43.481 -22.329 -18.169 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -41.159 -22.545 -18.823 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -41.594 -20.848 -18.792 1.00 0.00 H new ATOM 3678 N HIS A 242 -45.620 -21.055 -17.077 1.00 0.00 N ATOM 3679 CA HIS A 242 -47.032 -21.301 -16.807 1.00 0.00 C ATOM 3680 C HIS A 242 -47.723 -21.903 -18.026 1.00 0.00 C ATOM 3681 O HIS A 242 -48.496 -22.853 -17.907 1.00 0.00 O ATOM 3682 CB HIS A 242 -47.728 -20.001 -16.398 1.00 0.00 C ATOM 3683 CG HIS A 242 -49.160 -20.185 -16.000 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -49.548 -20.528 -14.721 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -50.303 -20.068 -16.718 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -50.865 -20.615 -14.670 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -51.347 -20.339 -15.869 1.00 0.00 N ATOM 0 H HIS A 242 -45.419 -20.745 -18.028 1.00 0.00 H new ATOM 0 HA HIS A 242 -47.101 -22.015 -15.986 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -47.183 -19.554 -15.566 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -47.678 -19.296 -17.228 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -50.379 -19.810 -17.764 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -51.448 -20.868 -13.797 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -52.335 -20.329 -16.123 1.00 0.00 H new ATOM 3696 N HIS A 243 -47.439 -21.342 -19.197 1.00 0.00 N ATOM 3697 CA HIS A 243 -48.033 -21.822 -20.440 1.00 0.00 C ATOM 3698 C HIS A 243 -47.547 -23.231 -20.763 1.00 0.00 C ATOM 3699 O HIS A 243 -46.347 -23.467 -20.903 1.00 0.00 O ATOM 3700 CB HIS A 243 -47.694 -20.876 -21.591 1.00 0.00 C ATOM 3701 CG HIS A 243 -48.025 -19.443 -21.307 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -47.074 -18.505 -20.965 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -49.210 -18.788 -21.315 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -47.659 -17.336 -20.775 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -48.955 -17.482 -20.982 1.00 0.00 N ATOM 0 H HIS A 243 -46.801 -20.554 -19.311 1.00 0.00 H new ATOM 0 HA HIS A 243 -49.115 -21.850 -20.311 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -46.630 -20.957 -21.815 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -48.233 -21.195 -22.483 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -50.176 -19.214 -21.541 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -47.162 -16.418 -20.498 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -49.654 -16.743 -20.906 1.00 0.00 H new ATOM 3714 N HIS A 244 -48.485 -24.164 -20.882 1.00 0.00 N ATOM 3715 CA HIS A 244 -48.149 -25.548 -21.190 1.00 0.00 C ATOM 3716 C HIS A 244 -49.066 -26.104 -22.274 1.00 0.00 C ATOM 3717 O HIS A 244 -50.270 -26.254 -22.065 1.00 0.00 O ATOM 3718 CB HIS A 244 -48.247 -26.411 -19.930 1.00 0.00 C ATOM 3719 CG HIS A 244 -47.816 -27.829 -20.139 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -48.706 -28.875 -20.276 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -46.580 -28.375 -20.232 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -48.036 -30.000 -20.444 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -46.745 -29.724 -20.421 1.00 0.00 N ATOM 0 H HIS A 244 -49.483 -23.987 -20.770 1.00 0.00 H new ATOM 0 HA HIS A 244 -47.124 -25.572 -21.560 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -47.634 -25.966 -19.146 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -49.277 -26.402 -19.573 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -45.640 -27.847 -20.169 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -48.470 -30.980 -20.578 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -45.992 -30.404 -20.527 1.00 0.00 H new ATOM 3732 N HIS A 245 -48.489 -26.404 -23.433 1.00 0.00 N ATOM 3733 CA HIS A 245 -49.251 -26.942 -24.553 1.00 0.00 C ATOM 3734 C HIS A 245 -48.938 -28.420 -24.764 1.00 0.00 C ATOM 3735 O HIS A 245 -47.820 -28.870 -24.512 1.00 0.00 O ATOM 3736 CB HIS A 245 -48.943 -26.157 -25.830 1.00 0.00 C ATOM 3737 CG HIS A 245 -49.263 -24.698 -25.727 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -48.532 -23.821 -24.955 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -50.244 -23.962 -26.301 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -49.049 -22.610 -25.057 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -50.089 -22.668 -25.869 1.00 0.00 N ATOM 0 H HIS A 245 -47.494 -26.283 -23.621 1.00 0.00 H new ATOM 0 HA HIS A 245 -50.311 -26.843 -24.320 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -47.887 -26.273 -26.072 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -49.508 -26.587 -26.657 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -51.007 -24.325 -26.974 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -48.683 -21.723 -24.561 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -50.681 -21.880 -26.132 1.00 0.00 H new ATOM 3750 N HIS A 246 -49.933 -29.171 -25.225 1.00 0.00 N ATOM 3751 CA HIS A 246 -49.764 -30.599 -25.469 1.00 0.00 C ATOM 3752 C HIS A 246 -49.381 -30.861 -26.921 1.00 0.00 C ATOM 3753 O HIS A 246 -48.586 -31.756 -27.211 1.00 0.00 O ATOM 3754 CB HIS A 246 -51.052 -31.351 -25.126 1.00 0.00 C ATOM 3755 CG HIS A 246 -51.445 -31.241 -23.686 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -50.972 -32.091 -22.709 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -52.273 -30.372 -23.058 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -51.493 -31.753 -21.544 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -52.286 -30.712 -21.727 1.00 0.00 N ATOM 0 H HIS A 246 -50.865 -28.814 -25.437 1.00 0.00 H new ATOM 0 HA HIS A 246 -48.959 -30.959 -24.829 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -51.863 -30.967 -25.745 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -50.927 -32.403 -25.380 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -52.821 -29.563 -23.518 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -51.303 -32.244 -20.601 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -52.821 -30.238 -20.999 1.00 0.00 H new ATOM 3768 N HIS A 247 -49.950 -30.075 -27.827 1.00 0.00 N ATOM 3769 CA HIS A 247 -49.670 -30.221 -29.250 1.00 0.00 C ATOM 3770 C HIS A 247 -48.720 -29.130 -29.732 1.00 0.00 C ATOM 3771 O HIS A 247 -47.493 -29.369 -29.723 1.00 0.00 O ATOM 3772 CB HIS A 247 -50.971 -30.175 -30.054 1.00 0.00 C ATOM 3773 CG HIS A 247 -51.953 -31.232 -29.660 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -52.403 -31.399 -28.366 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -52.572 -32.186 -30.396 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -53.253 -32.409 -28.324 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -53.374 -32.903 -29.542 1.00 0.00 N ATOM 3778 OXT HIS A 247 -49.208 -28.046 -30.114 1.00 0.00 O ATOM 0 H HIS A 247 -50.609 -29.329 -27.601 1.00 0.00 H new ATOM 0 HA HIS A 247 -49.191 -31.188 -29.404 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -51.433 -29.196 -29.927 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -50.738 -30.283 -31.113 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -52.456 -32.352 -31.457 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -53.763 -32.770 -27.443 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -53.967 -33.690 -29.806 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.458 6.513 0.401 1.00 0.00 C HETATM 3789 C2 RET A 301 13.547 7.622 0.309 1.00 0.00 C HETATM 3790 C3 RET A 301 13.041 9.029 0.187 1.00 0.00 C HETATM 3791 C4 RET A 301 12.103 9.341 1.327 1.00 0.00 C HETATM 3792 C5 RET A 301 10.970 8.337 1.482 1.00 0.00 C HETATM 3793 C6 RET A 301 11.081 7.013 1.047 1.00 0.00 C HETATM 3794 C7 RET A 301 9.926 6.129 1.224 1.00 0.00 C HETATM 3795 C8 RET A 301 9.684 4.826 0.894 1.00 0.00 C HETATM 3796 C9 RET A 301 8.471 4.076 1.141 1.00 0.00 C HETATM 3797 C10 RET A 301 8.447 2.817 0.685 1.00 0.00 C HETATM 3798 C11 RET A 301 7.374 1.841 0.770 1.00 0.00 C HETATM 3799 C12 RET A 301 7.459 0.626 0.235 1.00 0.00 C HETATM 3800 C13 RET A 301 6.442 -0.406 0.232 1.00 0.00 C HETATM 3801 C14 RET A 301 6.690 -1.575 -0.396 1.00 0.00 C HETATM 3802 C15 RET A 301 5.830 -2.670 -0.509 1.00 0.00 C HETATM 3803 C16 RET A 301 13.064 5.351 1.236 1.00 0.00 C HETATM 3804 C17 RET A 301 12.282 6.057 -1.065 1.00 0.00 C HETATM 3805 C18 RET A 301 9.757 8.958 2.128 1.00 0.00 C HETATM 3806 C19 RET A 301 7.317 4.719 1.882 1.00 0.00 C HETATM 3807 C20 RET A 301 5.099 -0.128 0.927 1.00 0.00 C HETATM 0 H203 RET A 301 5.272 0.083 1.982 1.00 0.00 H new HETATM 0 H202 RET A 301 4.618 0.731 0.460 1.00 0.00 H new HETATM 0 H201 RET A 301 4.453 -1.001 0.833 1.00 0.00 H new HETATM 0 H193 RET A 301 7.646 5.020 2.877 1.00 0.00 H new HETATM 0 H192 RET A 301 6.975 5.596 1.332 1.00 0.00 H new HETATM 0 H191 RET A 301 6.499 4.005 1.971 1.00 0.00 H new HETATM 0 H183 RET A 301 10.022 9.330 3.118 1.00 0.00 H new HETATM 0 H182 RET A 301 9.400 9.784 1.513 1.00 0.00 H new HETATM 0 H181 RET A 301 8.971 8.209 2.221 1.00 0.00 H new HETATM 0 H173 RET A 301 11.962 6.903 -1.673 1.00 0.00 H new HETATM 0 H172 RET A 301 13.230 5.676 -1.444 1.00 0.00 H new HETATM 0 H171 RET A 301 11.530 5.270 -1.113 1.00 0.00 H new HETATM 0 H163 RET A 301 13.958 4.973 0.739 1.00 0.00 H new HETATM 0 H162 RET A 301 13.328 5.715 2.229 1.00 0.00 H new HETATM 0 H161 RET A 301 12.332 4.548 1.327 1.00 0.00 H new HETATM 0 H8 RET A 301 10.491 4.294 0.391 1.00 0.00 H new HETATM 0 H7 RET A 301 9.085 6.611 1.723 1.00 0.00 H new HETATM 0 H42 RET A 301 12.673 9.377 2.255 1.00 0.00 H new HETATM 0 H41 RET A 301 11.678 10.333 1.175 1.00 0.00 H new HETATM 0 H32 RET A 301 13.878 9.727 0.193 1.00 0.00 H new HETATM 0 H31 RET A 301 12.525 9.157 -0.765 1.00 0.00 H new HETATM 0 H22 RET A 301 14.178 7.559 1.196 1.00 0.00 H new HETATM 0 H21 RET A 301 14.183 7.409 -0.550 1.00 0.00 H new HETATM 0 H14 RET A 301 7.668 -1.675 -0.866 1.00 0.00 H new HETATM 0 H12 RET A 301 8.400 0.379 -0.257 1.00 0.00 H new HETATM 0 H11 RET A 301 6.459 2.116 1.295 1.00 0.00 H new HETATM 0 H10 RET A 301 9.354 2.479 0.183 1.00 0.00 H new