USER MOD reduce.3.24.130724 H: found=0, std=0, add=1943, rem=0, adj=47 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 189 THR OG1 : rot -111:sc= -0.975 USER MOD Set 1.2: A 191 THR OG1 : rot 180:sc= -0.015 USER MOD Set 2.1: A 80 THR OG1 : rot 79:sc= -0.11 USER MOD Set 2.2: A 109 MET CE :methyl 156:sc= -2.15 (180deg=-3.8!) USER MOD Set 3.1: A 19 THR OG1 : rot 85:sc= 1.22 USER MOD Set 3.2: A 44 SER OG : rot -13:sc= 0.0817 USER MOD Set 4.1: A 15 MET CE :methyl -129:sc= -2.84 (180deg=-7.96!) USER MOD Set 4.2: A 51 TYR OH : rot 55:sc= -0.49 USER MOD Single : A 1 MET CE :methyl -161:sc= -0.754 (180deg=-2.38!) USER MOD Single : A 1 MET N :NH3+ 144:sc= 0.0155 (180deg=-0.209) USER MOD Single : A 5 THR OG1 : rot -54:sc= 1.17 USER MOD Single : A 6 THR OG1 : rot -77:sc= 0.862 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 TYR OH : rot 21:sc= 0.216 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 82:sc= 1.23 USER MOD Single : A 54 MET CE :methyl 162:sc= -2.86 (180deg=-4.13!) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= -0.173 USER MOD Single : A 79 THR OG1 : rot -170:sc= -1.26 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -6.62! C(o=-6.6!,f=-8!) USER MOD Single : A 106 THR OG1 : rot 64:sc= 0.532 USER MOD Single : A 117 MET CE :methyl 169:sc= -1.11 (180deg=-1.41) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 177:sc= -5.45! (180deg=-5.52!) 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 176:sc= -2.54! (180deg=-2.62!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 66:sc= 0.874 USER MOD Single : A 150 SER OG : rot -12:sc= 0.53 USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 153 SER OG : rot 180:sc= -0.155 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -165:sc= -0.0384 (180deg=-0.243) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot -11:sc= -1.7! USER MOD Single : A 165 ASN :FLIP amide:sc= -0.677 F(o=-1.8,f=-0.68) USER MOD Single : A 167 THR OG1 : rot 74:sc= 1.24 USER MOD Single : A 174 TYR OH : rot -48:sc= 0.552 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 76:sc= -0.177 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= -0.426 (180deg=-0.426) USER MOD Single : A 218 THR OG1 : rot 72:sc= 0.0303 USER MOD Single : A 223 HIS : no HD1:sc=-0.00173 X(o=-0.0017,f=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0.13 USER MOD Single : A 234 THR OG1 : rot 180:sc= 0 USER MOD Single : A 242 HIS : no HD1:sc= -0.213 X(o=-0.21,f=-0.25) USER MOD Single : A 243 HIS : no HD1:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 244 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 245 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 246 HIS : no HD1:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 247 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 30.173 -10.988 -3.562 1.00 0.00 N ATOM 2 CA MET A 1 29.519 -11.428 -2.303 1.00 0.00 C ATOM 3 C MET A 1 28.158 -12.057 -2.589 1.00 0.00 C ATOM 4 O MET A 1 27.601 -11.886 -3.673 1.00 0.00 O ATOM 5 CB MET A 1 29.352 -10.241 -1.352 1.00 0.00 C ATOM 6 CG MET A 1 28.525 -9.104 -1.932 1.00 0.00 C ATOM 7 SD MET A 1 28.364 -7.713 -0.795 1.00 0.00 S ATOM 8 CE MET A 1 27.599 -8.513 0.612 1.00 0.00 C ATOM 0 H1 MET A 1 30.700 -10.108 -3.390 1.00 0.00 H new ATOM 0 H2 MET A 1 30.829 -11.726 -3.889 1.00 0.00 H new ATOM 0 H3 MET A 1 29.449 -10.821 -4.290 1.00 0.00 H new ATOM 0 HA MET A 1 30.156 -12.178 -1.833 1.00 0.00 H new ATOM 0 HB2 MET A 1 28.882 -10.588 -0.432 1.00 0.00 H new ATOM 0 HB3 MET A 1 30.338 -9.861 -1.083 1.00 0.00 H new ATOM 0 HG2 MET A 1 28.986 -8.760 -2.858 1.00 0.00 H new ATOM 0 HG3 MET A 1 27.533 -9.475 -2.189 1.00 0.00 H new ATOM 0 HE1 MET A 1 27.133 -7.761 1.249 1.00 0.00 H new ATOM 0 HE2 MET A 1 26.841 -9.215 0.264 1.00 0.00 H new ATOM 0 HE3 MET A 1 28.357 -9.051 1.181 1.00 0.00 H new ATOM 20 N VAL A 2 27.632 -12.784 -1.608 1.00 0.00 N ATOM 21 CA VAL A 2 26.337 -13.441 -1.751 1.00 0.00 C ATOM 22 C VAL A 2 25.531 -13.355 -0.460 1.00 0.00 C ATOM 23 O VAL A 2 24.502 -14.015 -0.313 1.00 0.00 O ATOM 24 CB VAL A 2 26.495 -14.925 -2.143 1.00 0.00 C ATOM 25 CG1 VAL A 2 27.119 -15.053 -3.524 1.00 0.00 C ATOM 26 CG2 VAL A 2 27.327 -15.665 -1.106 1.00 0.00 C ATOM 0 H VAL A 2 28.083 -12.933 -0.705 1.00 0.00 H new ATOM 0 HA VAL A 2 25.806 -12.917 -2.546 1.00 0.00 H new ATOM 0 HB VAL A 2 25.504 -15.378 -2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 2 27.221 -16.107 -3.781 1.00 0.00 H new ATOM 0 HG12 VAL A 2 26.481 -14.561 -4.258 1.00 0.00 H new ATOM 0 HG13 VAL A 2 28.102 -14.582 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 2 27.428 -16.710 -1.399 1.00 0.00 H new ATOM 0 HG22 VAL A 2 28.315 -15.210 -1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 2 26.835 -15.606 -0.135 1.00 0.00 H new ATOM 36 N GLY A 3 26.004 -12.536 0.475 1.00 0.00 N ATOM 37 CA GLY A 3 25.313 -12.381 1.742 1.00 0.00 C ATOM 38 C GLY A 3 24.024 -11.593 1.608 1.00 0.00 C ATOM 39 O GLY A 3 23.067 -11.824 2.347 1.00 0.00 O ATOM 0 H GLY A 3 26.852 -11.978 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 3 25.092 -13.365 2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 3 25.970 -11.878 2.452 1.00 0.00 H new ATOM 43 N LEU A 4 24.003 -10.659 0.664 1.00 0.00 N ATOM 44 CA LEU A 4 22.839 -9.829 0.425 1.00 0.00 C ATOM 45 C LEU A 4 21.734 -10.606 -0.286 1.00 0.00 C ATOM 46 O LEU A 4 20.551 -10.430 0.009 1.00 0.00 O ATOM 47 CB LEU A 4 23.252 -8.627 -0.419 1.00 0.00 C ATOM 48 CG LEU A 4 24.118 -7.589 0.298 1.00 0.00 C ATOM 49 CD1 LEU A 4 24.625 -6.550 -0.690 1.00 0.00 C ATOM 50 CD2 LEU A 4 23.337 -6.922 1.421 1.00 0.00 C ATOM 0 H LEU A 4 24.791 -10.460 0.048 1.00 0.00 H new ATOM 0 HA LEU A 4 22.445 -9.498 1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 4 23.795 -8.987 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 4 22.351 -8.134 -0.784 1.00 0.00 H new ATOM 0 HG LEU A 4 24.976 -8.099 0.736 1.00 0.00 H new ATOM 0 HD11 LEU A 4 25.239 -5.818 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 4 25.222 -7.040 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 4 23.778 -6.046 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 4 23.970 -6.187 1.918 1.00 0.00 H new ATOM 0 HD22 LEU A 4 22.459 -6.424 1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 4 23.021 -7.676 2.142 1.00 0.00 H new ATOM 62 N THR A 5 22.130 -11.465 -1.220 1.00 0.00 N ATOM 63 CA THR A 5 21.180 -12.261 -1.991 1.00 0.00 C ATOM 64 C THR A 5 20.246 -13.067 -1.092 1.00 0.00 C ATOM 65 O THR A 5 19.064 -13.224 -1.398 1.00 0.00 O ATOM 66 CB THR A 5 21.905 -13.227 -2.946 1.00 0.00 C ATOM 67 OG1 THR A 5 22.660 -14.185 -2.195 1.00 0.00 O ATOM 68 CG2 THR A 5 22.832 -12.468 -3.882 1.00 0.00 C ATOM 0 H THR A 5 23.107 -11.628 -1.462 1.00 0.00 H new ATOM 0 HA THR A 5 20.587 -11.552 -2.569 1.00 0.00 H new ATOM 0 HB THR A 5 21.153 -13.744 -3.543 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.259 -13.717 -1.576 1.00 0.00 H new ATOM 0 HG21 THR A 5 23.333 -13.171 -4.547 1.00 0.00 H new ATOM 0 HG22 THR A 5 22.252 -11.760 -4.473 1.00 0.00 H new ATOM 0 HG23 THR A 5 23.577 -11.928 -3.297 1.00 0.00 H new ATOM 76 N THR A 6 20.780 -13.575 0.013 1.00 0.00 N ATOM 77 CA THR A 6 19.990 -14.371 0.948 1.00 0.00 C ATOM 78 C THR A 6 18.762 -13.608 1.435 1.00 0.00 C ATOM 79 O THR A 6 17.705 -14.197 1.654 1.00 0.00 O ATOM 80 CB THR A 6 20.828 -14.808 2.165 1.00 0.00 C ATOM 81 OG1 THR A 6 21.280 -13.658 2.889 1.00 0.00 O ATOM 82 CG2 THR A 6 22.023 -15.639 1.724 1.00 0.00 C ATOM 0 H THR A 6 21.755 -13.451 0.284 1.00 0.00 H new ATOM 0 HA THR A 6 19.664 -15.257 0.403 1.00 0.00 H new ATOM 0 HB THR A 6 20.199 -15.418 2.813 1.00 0.00 H new ATOM 0 HG1 THR A 6 22.036 -13.251 2.417 1.00 0.00 H new ATOM 0 HG21 THR A 6 22.601 -15.937 2.598 1.00 0.00 H new ATOM 0 HG22 THR A 6 21.674 -16.528 1.199 1.00 0.00 H new ATOM 0 HG23 THR A 6 22.651 -15.048 1.058 1.00 0.00 H new ATOM 90 N LEU A 7 18.907 -12.297 1.600 1.00 0.00 N ATOM 91 CA LEU A 7 17.807 -11.458 2.069 1.00 0.00 C ATOM 92 C LEU A 7 16.643 -11.462 1.082 1.00 0.00 C ATOM 93 O LEU A 7 15.504 -11.740 1.455 1.00 0.00 O ATOM 94 CB LEU A 7 18.287 -10.021 2.286 1.00 0.00 C ATOM 95 CG LEU A 7 19.110 -9.777 3.557 1.00 0.00 C ATOM 96 CD1 LEU A 7 18.336 -10.209 4.794 1.00 0.00 C ATOM 97 CD2 LEU A 7 20.448 -10.499 3.483 1.00 0.00 C ATOM 0 H LEU A 7 19.774 -11.792 1.416 1.00 0.00 H new ATOM 0 HA LEU A 7 17.459 -11.873 3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 7 18.886 -9.724 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 7 17.416 -9.366 2.309 1.00 0.00 H new ATOM 0 HG LEU A 7 19.304 -8.707 3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 7 18.940 -10.026 5.683 1.00 0.00 H new ATOM 0 HD12 LEU A 7 17.410 -9.639 4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 7 18.104 -11.272 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 7 21.014 -10.311 4.395 1.00 0.00 H new ATOM 0 HD22 LEU A 7 20.278 -11.570 3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 7 21.012 -10.133 2.625 1.00 0.00 H new ATOM 109 N PHE A 8 16.936 -11.149 -0.177 1.00 0.00 N ATOM 110 CA PHE A 8 15.908 -11.109 -1.214 1.00 0.00 C ATOM 111 C PHE A 8 15.242 -12.469 -1.373 1.00 0.00 C ATOM 112 O PHE A 8 14.053 -12.556 -1.680 1.00 0.00 O ATOM 113 CB PHE A 8 16.513 -10.676 -2.548 1.00 0.00 C ATOM 114 CG PHE A 8 17.272 -9.388 -2.474 1.00 0.00 C ATOM 115 CD1 PHE A 8 16.605 -8.176 -2.483 1.00 0.00 C ATOM 116 CD2 PHE A 8 18.653 -9.391 -2.399 1.00 0.00 C ATOM 117 CE1 PHE A 8 17.305 -6.986 -2.417 1.00 0.00 C ATOM 118 CE2 PHE A 8 19.359 -8.209 -2.332 1.00 0.00 C ATOM 119 CZ PHE A 8 18.685 -7.003 -2.342 1.00 0.00 C ATOM 0 H PHE A 8 17.875 -10.920 -0.504 1.00 0.00 H new ATOM 0 HA PHE A 8 15.154 -10.384 -0.909 1.00 0.00 H new ATOM 0 HB2 PHE A 8 17.180 -11.460 -2.906 1.00 0.00 H new ATOM 0 HB3 PHE A 8 15.715 -10.576 -3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.527 -8.160 -2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 8 19.185 -10.331 -2.393 1.00 0.00 H new ATOM 0 HE1 PHE A 8 16.775 -6.045 -2.424 1.00 0.00 H new ATOM 0 HE2 PHE A 8 20.437 -8.226 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 8 19.235 -6.075 -2.291 1.00 0.00 H new ATOM 129 N TRP A 9 16.014 -13.527 -1.161 1.00 0.00 N ATOM 130 CA TRP A 9 15.494 -14.881 -1.286 1.00 0.00 C ATOM 131 C TRP A 9 14.503 -15.169 -0.170 1.00 0.00 C ATOM 132 O TRP A 9 13.396 -15.648 -0.416 1.00 0.00 O ATOM 133 CB TRP A 9 16.635 -15.897 -1.257 1.00 0.00 C ATOM 134 CG TRP A 9 17.317 -16.064 -2.583 1.00 0.00 C ATOM 135 CD1 TRP A 9 18.650 -15.925 -2.842 1.00 0.00 C ATOM 136 CD2 TRP A 9 16.700 -16.399 -3.832 1.00 0.00 C ATOM 137 NE1 TRP A 9 18.899 -16.154 -4.171 1.00 0.00 N ATOM 138 CE2 TRP A 9 17.719 -16.446 -4.801 1.00 0.00 C ATOM 139 CE3 TRP A 9 15.384 -16.664 -4.225 1.00 0.00 C ATOM 140 CZ2 TRP A 9 17.465 -16.746 -6.136 1.00 0.00 C ATOM 141 CZ3 TRP A 9 15.134 -16.962 -5.551 1.00 0.00 C ATOM 142 CH2 TRP A 9 16.170 -17.002 -6.493 1.00 0.00 C ATOM 0 H TRP A 9 16.999 -13.474 -0.903 1.00 0.00 H new ATOM 0 HA TRP A 9 14.979 -14.967 -2.243 1.00 0.00 H new ATOM 0 HB2 TRP A 9 17.370 -15.586 -0.515 1.00 0.00 H new ATOM 0 HB3 TRP A 9 16.245 -16.862 -0.933 1.00 0.00 H new ATOM 0 HD1 TRP A 9 19.400 -15.672 -2.107 1.00 0.00 H new ATOM 0 HE1 TRP A 9 19.815 -16.113 -4.618 1.00 0.00 H new ATOM 0 HE3 TRP A 9 14.579 -16.636 -3.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 18.262 -16.776 -6.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 14.122 -17.168 -5.867 1.00 0.00 H new ATOM 0 HH2 TRP A 9 15.941 -17.240 -7.521 1.00 0.00 H new ATOM 153 N LEU A 10 14.911 -14.869 1.057 1.00 0.00 N ATOM 154 CA LEU A 10 14.058 -15.075 2.218 1.00 0.00 C ATOM 155 C LEU A 10 12.778 -14.266 2.068 1.00 0.00 C ATOM 156 O LEU A 10 11.689 -14.721 2.426 1.00 0.00 O ATOM 157 CB LEU A 10 14.795 -14.659 3.492 1.00 0.00 C ATOM 158 CG LEU A 10 16.004 -15.523 3.856 1.00 0.00 C ATOM 159 CD1 LEU A 10 16.840 -14.841 4.927 1.00 0.00 C ATOM 160 CD2 LEU A 10 15.556 -16.899 4.327 1.00 0.00 C ATOM 0 H LEU A 10 15.830 -14.481 1.273 1.00 0.00 H new ATOM 0 HA LEU A 10 13.804 -16.133 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 10 15.127 -13.627 3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 10 14.090 -14.679 4.323 1.00 0.00 H new ATOM 0 HG LEU A 10 16.618 -15.648 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 10 17.696 -15.468 5.175 1.00 0.00 H new ATOM 0 HD12 LEU A 10 17.191 -13.878 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 10 16.233 -14.687 5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 10 16.430 -17.499 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.920 -16.793 5.206 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.997 -17.392 3.532 1.00 0.00 H new ATOM 172 N GLY A 11 12.924 -13.060 1.530 1.00 0.00 N ATOM 173 CA GLY A 11 11.783 -12.196 1.321 1.00 0.00 C ATOM 174 C GLY A 11 10.846 -12.750 0.271 1.00 0.00 C ATOM 175 O GLY A 11 9.627 -12.616 0.381 1.00 0.00 O ATOM 0 H GLY A 11 13.817 -12.666 1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.244 -12.071 2.260 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.126 -11.207 1.017 1.00 0.00 H new ATOM 179 N ALA A 12 11.421 -13.377 -0.754 1.00 0.00 N ATOM 180 CA ALA A 12 10.631 -13.971 -1.823 1.00 0.00 C ATOM 181 C ALA A 12 9.739 -15.067 -1.262 1.00 0.00 C ATOM 182 O ALA A 12 8.625 -15.287 -1.741 1.00 0.00 O ATOM 183 CB ALA A 12 11.540 -14.523 -2.912 1.00 0.00 C ATOM 0 H ALA A 12 12.429 -13.485 -0.864 1.00 0.00 H new ATOM 0 HA ALA A 12 10.000 -13.200 -2.265 1.00 0.00 H new ATOM 0 HB1 ALA A 12 10.934 -14.963 -3.703 1.00 0.00 H new ATOM 0 HB2 ALA A 12 12.145 -13.716 -3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.193 -15.286 -2.489 1.00 0.00 H new ATOM 189 N ILE A 13 10.242 -15.753 -0.240 1.00 0.00 N ATOM 190 CA ILE A 13 9.497 -16.819 0.413 1.00 0.00 C ATOM 191 C ILE A 13 8.266 -16.252 1.111 1.00 0.00 C ATOM 192 O ILE A 13 7.154 -16.752 0.935 1.00 0.00 O ATOM 193 CB ILE A 13 10.370 -17.563 1.447 1.00 0.00 C ATOM 194 CG1 ILE A 13 11.617 -18.151 0.779 1.00 0.00 C ATOM 195 CG2 ILE A 13 9.567 -18.654 2.143 1.00 0.00 C ATOM 196 CD1 ILE A 13 11.314 -19.138 -0.331 1.00 0.00 C ATOM 0 H ILE A 13 11.168 -15.587 0.154 1.00 0.00 H new ATOM 0 HA ILE A 13 9.191 -17.526 -0.358 1.00 0.00 H new ATOM 0 HB ILE A 13 10.694 -16.845 2.200 1.00 0.00 H new ATOM 0 HG12 ILE A 13 12.218 -17.337 0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 13 12.223 -18.647 1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.200 -19.166 2.867 1.00 0.00 H new ATOM 0 HG22 ILE A 13 8.716 -18.208 2.657 1.00 0.00 H new ATOM 0 HG23 ILE A 13 9.209 -19.370 1.403 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.248 -19.509 -0.753 1.00 0.00 H new ATOM 0 HD12 ILE A 13 10.741 -19.973 0.071 1.00 0.00 H new ATOM 0 HD13 ILE A 13 10.735 -18.643 -1.110 1.00 0.00 H new ATOM 208 N GLY A 14 8.476 -15.204 1.902 1.00 0.00 N ATOM 209 CA GLY A 14 7.376 -14.575 2.610 1.00 0.00 C ATOM 210 C GLY A 14 6.297 -14.079 1.668 1.00 0.00 C ATOM 211 O GLY A 14 5.108 -14.143 1.982 1.00 0.00 O ATOM 0 H GLY A 14 9.389 -14.779 2.065 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.943 -15.288 3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.755 -13.739 3.198 1.00 0.00 H new ATOM 215 N MET A 15 6.716 -13.586 0.507 1.00 0.00 N ATOM 216 CA MET A 15 5.782 -13.081 -0.491 1.00 0.00 C ATOM 217 C MET A 15 4.922 -14.208 -1.045 1.00 0.00 C ATOM 218 O MET A 15 3.712 -14.060 -1.192 1.00 0.00 O ATOM 219 CB MET A 15 6.539 -12.400 -1.632 1.00 0.00 C ATOM 220 CG MET A 15 7.192 -11.094 -1.225 1.00 0.00 C ATOM 221 SD MET A 15 6.007 -9.919 -0.550 1.00 0.00 S ATOM 222 CE MET A 15 7.022 -8.453 -0.435 1.00 0.00 C ATOM 0 H MET A 15 7.697 -13.526 0.235 1.00 0.00 H new ATOM 0 HA MET A 15 5.133 -12.351 -0.007 1.00 0.00 H new ATOM 0 HB2 MET A 15 7.305 -13.079 -2.007 1.00 0.00 H new ATOM 0 HB3 MET A 15 5.849 -12.212 -2.455 1.00 0.00 H new ATOM 0 HG2 MET A 15 7.966 -11.293 -0.483 1.00 0.00 H new ATOM 0 HG3 MET A 15 7.686 -10.652 -2.090 1.00 0.00 H new ATOM 0 HE1 MET A 15 6.942 -8.033 0.568 1.00 0.00 H new ATOM 0 HE2 MET A 15 8.061 -8.713 -0.638 1.00 0.00 H new ATOM 0 HE3 MET A 15 6.683 -7.718 -1.165 1.00 0.00 H new ATOM 232 N LEU A 16 5.562 -15.332 -1.353 1.00 0.00 N ATOM 233 CA LEU A 16 4.866 -16.495 -1.889 1.00 0.00 C ATOM 234 C LEU A 16 3.706 -16.897 -0.981 1.00 0.00 C ATOM 235 O LEU A 16 2.600 -17.165 -1.451 1.00 0.00 O ATOM 236 CB LEU A 16 5.848 -17.665 -2.041 1.00 0.00 C ATOM 237 CG LEU A 16 5.513 -18.686 -3.137 1.00 0.00 C ATOM 238 CD1 LEU A 16 4.213 -19.413 -2.827 1.00 0.00 C ATOM 239 CD2 LEU A 16 5.435 -18.006 -4.496 1.00 0.00 C ATOM 0 H LEU A 16 6.567 -15.461 -1.239 1.00 0.00 H new ATOM 0 HA LEU A 16 4.461 -16.237 -2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.839 -17.258 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 16 5.906 -18.191 -1.088 1.00 0.00 H new ATOM 0 HG LEU A 16 6.314 -19.425 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 16 3.999 -20.130 -3.619 1.00 0.00 H new ATOM 0 HD12 LEU A 16 4.308 -19.939 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.399 -18.691 -2.762 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.197 -18.746 -5.260 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.658 -17.242 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 16 6.394 -17.543 -4.727 1.00 0.00 H new ATOM 251 N VAL A 17 3.968 -16.932 0.323 1.00 0.00 N ATOM 252 CA VAL A 17 2.948 -17.299 1.299 1.00 0.00 C ATOM 253 C VAL A 17 1.774 -16.328 1.259 1.00 0.00 C ATOM 254 O VAL A 17 0.614 -16.742 1.292 1.00 0.00 O ATOM 255 CB VAL A 17 3.527 -17.340 2.727 1.00 0.00 C ATOM 256 CG1 VAL A 17 2.470 -17.783 3.727 1.00 0.00 C ATOM 257 CG2 VAL A 17 4.739 -18.257 2.782 1.00 0.00 C ATOM 0 H VAL A 17 4.878 -16.711 0.727 1.00 0.00 H new ATOM 0 HA VAL A 17 2.596 -18.295 1.032 1.00 0.00 H new ATOM 0 HB VAL A 17 3.845 -16.333 2.997 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.902 -17.804 4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.634 -17.083 3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.115 -18.779 3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.136 -18.275 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 17 4.446 -19.265 2.489 1.00 0.00 H new ATOM 0 HG23 VAL A 17 5.505 -17.889 2.099 1.00 0.00 H new ATOM 267 N GLY A 18 2.078 -15.036 1.186 1.00 0.00 N ATOM 268 CA GLY A 18 1.032 -14.030 1.135 1.00 0.00 C ATOM 269 C GLY A 18 0.231 -14.106 -0.149 1.00 0.00 C ATOM 270 O GLY A 18 -0.996 -14.028 -0.132 1.00 0.00 O ATOM 0 H GLY A 18 3.029 -14.668 1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 18 0.364 -14.159 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 18 1.477 -13.039 1.226 1.00 0.00 H new ATOM 274 N THR A 19 0.937 -14.266 -1.261 1.00 0.00 N ATOM 275 CA THR A 19 0.313 -14.352 -2.574 1.00 0.00 C ATOM 276 C THR A 19 -0.786 -15.409 -2.598 1.00 0.00 C ATOM 277 O THR A 19 -1.859 -15.187 -3.160 1.00 0.00 O ATOM 278 CB THR A 19 1.359 -14.683 -3.656 1.00 0.00 C ATOM 279 OG1 THR A 19 2.486 -13.806 -3.531 1.00 0.00 O ATOM 280 CG2 THR A 19 0.768 -14.550 -5.050 1.00 0.00 C ATOM 0 H THR A 19 1.954 -14.340 -1.278 1.00 0.00 H new ATOM 0 HA THR A 19 -0.130 -13.379 -2.785 1.00 0.00 H new ATOM 0 HB THR A 19 1.677 -15.716 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.113 -14.171 -2.872 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.529 -14.790 -5.792 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.072 -15.237 -5.156 1.00 0.00 H new ATOM 0 HG23 THR A 19 0.422 -13.528 -5.202 1.00 0.00 H new ATOM 288 N LEU A 20 -0.515 -16.557 -1.987 1.00 0.00 N ATOM 289 CA LEU A 20 -1.481 -17.648 -1.941 1.00 0.00 C ATOM 290 C LEU A 20 -2.643 -17.329 -1.004 1.00 0.00 C ATOM 291 O LEU A 20 -3.802 -17.559 -1.340 1.00 0.00 O ATOM 292 CB LEU A 20 -0.802 -18.946 -1.497 1.00 0.00 C ATOM 293 CG LEU A 20 0.264 -19.489 -2.451 1.00 0.00 C ATOM 294 CD1 LEU A 20 0.840 -20.791 -1.917 1.00 0.00 C ATOM 295 CD2 LEU A 20 -0.316 -19.691 -3.845 1.00 0.00 C ATOM 0 H LEU A 20 0.367 -16.756 -1.516 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.879 -17.774 -2.948 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -0.343 -18.781 -0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -1.568 -19.710 -1.363 1.00 0.00 H new ATOM 0 HG LEU A 20 1.070 -18.758 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.597 -21.164 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.294 -20.615 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 20 0.043 -21.528 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 20 0.458 -20.078 -4.508 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -1.141 -20.402 -3.796 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -0.680 -18.738 -4.229 1.00 0.00 H new ATOM 307 N ALA A 21 -2.324 -16.801 0.174 1.00 0.00 N ATOM 308 CA ALA A 21 -3.343 -16.464 1.162 1.00 0.00 C ATOM 309 C ALA A 21 -4.378 -15.492 0.599 1.00 0.00 C ATOM 310 O ALA A 21 -5.551 -15.542 0.970 1.00 0.00 O ATOM 311 CB ALA A 21 -2.694 -15.878 2.406 1.00 0.00 C ATOM 0 H ALA A 21 -1.369 -16.597 0.467 1.00 0.00 H new ATOM 0 HA ALA A 21 -3.864 -17.384 1.427 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -3.465 -15.630 3.136 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -2.007 -16.607 2.836 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.144 -14.976 2.139 1.00 0.00 H new ATOM 317 N PHE A 22 -3.942 -14.615 -0.299 1.00 0.00 N ATOM 318 CA PHE A 22 -4.837 -13.628 -0.896 1.00 0.00 C ATOM 319 C PHE A 22 -5.476 -14.152 -2.181 1.00 0.00 C ATOM 320 O PHE A 22 -6.648 -13.892 -2.450 1.00 0.00 O ATOM 321 CB PHE A 22 -4.079 -12.330 -1.184 1.00 0.00 C ATOM 322 CG PHE A 22 -3.271 -11.819 -0.019 1.00 0.00 C ATOM 323 CD1 PHE A 22 -3.753 -11.913 1.278 1.00 0.00 C ATOM 324 CD2 PHE A 22 -2.029 -11.245 -0.227 1.00 0.00 C ATOM 325 CE1 PHE A 22 -3.008 -11.442 2.343 1.00 0.00 C ATOM 326 CE2 PHE A 22 -1.280 -10.772 0.834 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.771 -10.872 2.121 1.00 0.00 C ATOM 0 H PHE A 22 -2.978 -14.567 -0.629 1.00 0.00 H new ATOM 0 HA PHE A 22 -5.634 -13.431 -0.179 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -3.413 -12.491 -2.032 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -4.794 -11.563 -1.481 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -4.720 -12.359 1.458 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.640 -11.166 -1.231 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -3.394 -11.520 3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.313 -10.325 0.657 1.00 0.00 H new ATOM 0 HZ PHE A 22 -1.188 -10.505 2.952 1.00 0.00 H new ATOM 337 N ALA A 23 -4.698 -14.884 -2.977 1.00 0.00 N ATOM 338 CA ALA A 23 -5.196 -15.433 -4.235 1.00 0.00 C ATOM 339 C ALA A 23 -6.312 -16.441 -3.994 1.00 0.00 C ATOM 340 O ALA A 23 -7.381 -16.358 -4.601 1.00 0.00 O ATOM 341 CB ALA A 23 -4.062 -16.083 -5.014 1.00 0.00 C ATOM 0 H ALA A 23 -3.724 -15.109 -2.773 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.604 -14.610 -4.821 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.448 -16.488 -5.949 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.295 -15.339 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.629 -16.889 -4.422 1.00 0.00 H new ATOM 347 N TRP A 24 -6.054 -17.392 -3.104 1.00 0.00 N ATOM 348 CA TRP A 24 -7.033 -18.418 -2.770 1.00 0.00 C ATOM 349 C TRP A 24 -8.306 -17.787 -2.211 1.00 0.00 C ATOM 350 O TRP A 24 -9.411 -18.098 -2.657 1.00 0.00 O ATOM 351 CB TRP A 24 -6.424 -19.406 -1.766 1.00 0.00 C ATOM 352 CG TRP A 24 -7.378 -19.882 -0.710 1.00 0.00 C ATOM 353 CD1 TRP A 24 -7.342 -19.571 0.619 1.00 0.00 C ATOM 354 CD2 TRP A 24 -8.505 -20.751 -0.888 1.00 0.00 C ATOM 355 NE1 TRP A 24 -8.375 -20.190 1.278 1.00 0.00 N ATOM 356 CE2 TRP A 24 -9.103 -20.920 0.375 1.00 0.00 C ATOM 357 CE3 TRP A 24 -9.067 -21.399 -1.992 1.00 0.00 C ATOM 358 CZ2 TRP A 24 -10.233 -21.710 0.564 1.00 0.00 C ATOM 359 CZ3 TRP A 24 -10.190 -22.184 -1.803 1.00 0.00 C ATOM 360 CH2 TRP A 24 -10.762 -22.334 -0.533 1.00 0.00 C ATOM 0 H TRP A 24 -5.171 -17.473 -2.599 1.00 0.00 H new ATOM 0 HA TRP A 24 -7.302 -18.961 -3.676 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -6.043 -20.270 -2.310 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -5.570 -18.933 -1.281 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -6.607 -18.931 1.084 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -8.569 -20.118 2.277 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -8.632 -21.289 -2.974 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -10.677 -21.826 1.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -10.633 -22.690 -2.648 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -11.638 -22.955 -0.417 1.00 0.00 H new ATOM 371 N ALA A 25 -8.143 -16.899 -1.236 1.00 0.00 N ATOM 372 CA ALA A 25 -9.277 -16.225 -0.621 1.00 0.00 C ATOM 373 C ALA A 25 -9.909 -15.227 -1.585 1.00 0.00 C ATOM 374 O ALA A 25 -11.045 -14.794 -1.391 1.00 0.00 O ATOM 375 CB ALA A 25 -8.846 -15.524 0.658 1.00 0.00 C ATOM 0 H ALA A 25 -7.236 -16.630 -0.856 1.00 0.00 H new ATOM 0 HA ALA A 25 -10.025 -16.978 -0.374 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.705 -15.025 1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -8.447 -16.258 1.358 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -8.077 -14.787 0.427 1.00 0.00 H new ATOM 381 N GLY A 26 -9.162 -14.864 -2.623 1.00 0.00 N ATOM 382 CA GLY A 26 -9.662 -13.918 -3.605 1.00 0.00 C ATOM 383 C GLY A 26 -10.714 -14.522 -4.514 1.00 0.00 C ATOM 384 O GLY A 26 -11.804 -13.969 -4.664 1.00 0.00 O ATOM 0 H GLY A 26 -8.219 -15.208 -2.802 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.084 -13.055 -3.090 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.831 -13.554 -4.209 1.00 0.00 H new ATOM 388 N ARG A 27 -10.386 -15.657 -5.126 1.00 0.00 N ATOM 389 CA ARG A 27 -11.311 -16.337 -6.026 1.00 0.00 C ATOM 390 C ARG A 27 -12.637 -16.615 -5.330 1.00 0.00 C ATOM 391 O ARG A 27 -13.707 -16.420 -5.908 1.00 0.00 O ATOM 392 CB ARG A 27 -10.701 -17.649 -6.525 1.00 0.00 C ATOM 393 CG ARG A 27 -9.371 -17.471 -7.236 1.00 0.00 C ATOM 394 CD ARG A 27 -8.778 -18.808 -7.651 1.00 0.00 C ATOM 395 NE ARG A 27 -9.640 -19.525 -8.587 1.00 0.00 N ATOM 396 CZ ARG A 27 -9.225 -20.528 -9.355 1.00 0.00 C ATOM 397 NH1 ARG A 27 -7.965 -20.940 -9.293 1.00 0.00 N ATOM 398 NH2 ARG A 27 -10.072 -21.122 -10.185 1.00 0.00 N ATOM 0 H ARG A 27 -9.486 -16.125 -5.015 1.00 0.00 H new ATOM 0 HA ARG A 27 -11.496 -15.683 -6.878 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -10.563 -18.321 -5.678 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -11.404 -18.132 -7.204 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -9.509 -16.844 -8.117 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.673 -16.950 -6.580 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.803 -18.645 -8.109 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -8.615 -19.422 -6.765 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.617 -19.240 -8.656 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.311 -20.487 -8.655 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.650 -21.710 -9.884 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.042 -20.809 -10.234 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.754 -21.891 -10.774 1.00 0.00 H new ATOM 412 N ASP A 28 -12.559 -17.068 -4.083 1.00 0.00 N ATOM 413 CA ASP A 28 -13.753 -17.371 -3.304 1.00 0.00 C ATOM 414 C ASP A 28 -14.226 -16.137 -2.544 1.00 0.00 C ATOM 415 O ASP A 28 -13.841 -15.916 -1.396 1.00 0.00 O ATOM 416 CB ASP A 28 -13.471 -18.516 -2.330 1.00 0.00 C ATOM 417 CG ASP A 28 -14.696 -18.914 -1.530 1.00 0.00 C ATOM 418 OD1 ASP A 28 -15.600 -19.555 -2.106 1.00 0.00 O ATOM 419 OD2 ASP A 28 -14.749 -18.589 -0.326 1.00 0.00 O ATOM 0 H ASP A 28 -11.681 -17.233 -3.591 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.544 -17.677 -3.989 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -13.108 -19.380 -2.886 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.675 -18.219 -1.646 1.00 0.00 H new ATOM 424 N ALA A 29 -15.057 -15.331 -3.199 1.00 0.00 N ATOM 425 CA ALA A 29 -15.581 -14.113 -2.592 1.00 0.00 C ATOM 426 C ALA A 29 -16.823 -13.624 -3.329 1.00 0.00 C ATOM 427 O ALA A 29 -17.364 -14.324 -4.185 1.00 0.00 O ATOM 428 CB ALA A 29 -14.511 -13.031 -2.580 1.00 0.00 C ATOM 0 H ALA A 29 -15.382 -15.500 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 29 -15.867 -14.339 -1.565 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -14.914 -12.126 -2.125 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -13.652 -13.375 -2.005 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -14.200 -12.815 -3.602 1.00 0.00 H new ATOM 434 N GLY A 30 -17.273 -12.419 -2.987 1.00 0.00 N ATOM 435 CA GLY A 30 -18.445 -11.855 -3.628 1.00 0.00 C ATOM 436 C GLY A 30 -18.149 -11.323 -5.016 1.00 0.00 C ATOM 437 O GLY A 30 -17.753 -12.079 -5.905 1.00 0.00 O ATOM 0 H GLY A 30 -16.845 -11.824 -2.277 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -19.222 -12.617 -3.693 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -18.840 -11.049 -3.010 1.00 0.00 H new ATOM 441 N SER A 31 -18.339 -10.020 -5.207 1.00 0.00 N ATOM 442 CA SER A 31 -18.090 -9.393 -6.501 1.00 0.00 C ATOM 443 C SER A 31 -17.411 -8.036 -6.332 1.00 0.00 C ATOM 444 O SER A 31 -16.593 -7.635 -7.159 1.00 0.00 O ATOM 445 CB SER A 31 -19.401 -9.226 -7.270 1.00 0.00 C ATOM 446 OG SER A 31 -19.178 -8.625 -8.535 1.00 0.00 O ATOM 0 H SER A 31 -18.664 -9.379 -4.483 1.00 0.00 H new ATOM 0 HA SER A 31 -17.423 -10.043 -7.067 1.00 0.00 H new ATOM 0 HB2 SER A 31 -19.874 -10.199 -7.404 1.00 0.00 H new ATOM 0 HB3 SER A 31 -20.091 -8.614 -6.690 1.00 0.00 H new ATOM 0 HG SER A 31 -20.031 -8.531 -9.007 1.00 0.00 H new ATOM 452 N GLY A 32 -17.756 -7.336 -5.255 1.00 0.00 N ATOM 453 CA GLY A 32 -17.174 -6.032 -5.001 1.00 0.00 C ATOM 454 C GLY A 32 -15.867 -6.112 -4.237 1.00 0.00 C ATOM 455 O GLY A 32 -15.139 -5.123 -4.136 1.00 0.00 O ATOM 0 H GLY A 32 -18.428 -7.649 -4.555 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -17.004 -5.523 -5.950 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -17.883 -5.426 -4.437 1.00 0.00 H new ATOM 459 N GLU A 33 -15.566 -7.288 -3.696 1.00 0.00 N ATOM 460 CA GLU A 33 -14.336 -7.485 -2.937 1.00 0.00 C ATOM 461 C GLU A 33 -13.188 -7.898 -3.854 1.00 0.00 C ATOM 462 O GLU A 33 -12.018 -7.731 -3.510 1.00 0.00 O ATOM 463 CB GLU A 33 -14.538 -8.545 -1.852 1.00 0.00 C ATOM 464 CG GLU A 33 -15.659 -8.218 -0.879 1.00 0.00 C ATOM 465 CD GLU A 33 -15.762 -9.229 0.246 1.00 0.00 C ATOM 466 OE1 GLU A 33 -16.270 -10.342 -0.001 1.00 0.00 O ATOM 467 OE2 GLU A 33 -15.328 -8.909 1.373 1.00 0.00 O ATOM 0 H GLU A 33 -16.155 -8.117 -3.769 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.081 -6.536 -2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -14.749 -9.503 -2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -13.609 -8.664 -1.295 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -15.493 -7.226 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -16.605 -8.181 -1.419 1.00 0.00 H new ATOM 474 N ARG A 34 -13.534 -8.432 -5.022 1.00 0.00 N ATOM 475 CA ARG A 34 -12.538 -8.876 -5.995 1.00 0.00 C ATOM 476 C ARG A 34 -11.487 -7.799 -6.252 1.00 0.00 C ATOM 477 O ARG A 34 -10.316 -8.103 -6.465 1.00 0.00 O ATOM 478 CB ARG A 34 -13.218 -9.264 -7.311 1.00 0.00 C ATOM 479 CG ARG A 34 -12.249 -9.733 -8.384 1.00 0.00 C ATOM 480 CD ARG A 34 -12.973 -10.432 -9.525 1.00 0.00 C ATOM 481 NE ARG A 34 -13.968 -9.571 -10.157 1.00 0.00 N ATOM 482 CZ ARG A 34 -14.508 -9.815 -11.348 1.00 0.00 C ATOM 483 NH1 ARG A 34 -14.148 -10.891 -12.035 1.00 0.00 N ATOM 484 NH2 ARG A 34 -15.409 -8.984 -11.852 1.00 0.00 N ATOM 0 H ARG A 34 -14.500 -8.568 -5.319 1.00 0.00 H new ATOM 0 HA ARG A 34 -12.034 -9.748 -5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -13.942 -10.056 -7.116 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -13.777 -8.407 -7.688 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.695 -8.879 -8.773 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.519 -10.413 -7.944 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -12.246 -10.753 -10.271 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.460 -11.331 -9.147 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.266 -8.734 -9.656 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -13.456 -11.534 -11.650 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -14.564 -11.076 -12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.689 -8.156 -11.327 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -15.822 -9.172 -12.765 1.00 0.00 H new ATOM 498 N ARG A 35 -11.912 -6.541 -6.230 1.00 0.00 N ATOM 499 CA ARG A 35 -11.005 -5.422 -6.466 1.00 0.00 C ATOM 500 C ARG A 35 -9.901 -5.365 -5.413 1.00 0.00 C ATOM 501 O ARG A 35 -8.716 -5.345 -5.742 1.00 0.00 O ATOM 502 CB ARG A 35 -11.782 -4.105 -6.472 1.00 0.00 C ATOM 503 CG ARG A 35 -12.759 -3.983 -7.628 1.00 0.00 C ATOM 504 CD ARG A 35 -13.431 -2.619 -7.647 1.00 0.00 C ATOM 505 NE ARG A 35 -14.139 -2.339 -6.402 1.00 0.00 N ATOM 506 CZ ARG A 35 -14.935 -1.289 -6.225 1.00 0.00 C ATOM 507 NH1 ARG A 35 -15.136 -0.430 -7.216 1.00 0.00 N ATOM 508 NH2 ARG A 35 -15.533 -1.097 -5.059 1.00 0.00 N ATOM 0 H ARG A 35 -12.879 -6.269 -6.051 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.538 -5.574 -7.439 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.328 -4.010 -5.534 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.076 -3.276 -6.515 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.233 -4.144 -8.569 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.517 -4.762 -7.549 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.680 -1.848 -7.818 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -14.132 -2.572 -8.481 1.00 0.00 H new ATOM 0 HE ARG A 35 -14.016 -2.986 -5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.679 -0.574 -8.117 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.747 0.375 -7.077 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -15.383 -1.755 -4.295 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -16.143 -0.291 -4.925 1.00 0.00 H new ATOM 522 N TYR A 36 -10.301 -5.338 -4.147 1.00 0.00 N ATOM 523 CA TYR A 36 -9.351 -5.271 -3.039 1.00 0.00 C ATOM 524 C TYR A 36 -8.442 -6.495 -3.010 1.00 0.00 C ATOM 525 O TYR A 36 -7.295 -6.419 -2.568 1.00 0.00 O ATOM 526 CB TYR A 36 -10.099 -5.158 -1.712 1.00 0.00 C ATOM 527 CG TYR A 36 -11.090 -4.017 -1.668 1.00 0.00 C ATOM 528 CD1 TYR A 36 -10.703 -2.748 -1.253 1.00 0.00 C ATOM 529 CD2 TYR A 36 -12.413 -4.210 -2.044 1.00 0.00 C ATOM 530 CE1 TYR A 36 -11.609 -1.705 -1.212 1.00 0.00 C ATOM 531 CE2 TYR A 36 -13.324 -3.171 -2.007 1.00 0.00 C ATOM 532 CZ TYR A 36 -12.917 -1.922 -1.590 1.00 0.00 C ATOM 533 OH TYR A 36 -13.822 -0.886 -1.552 1.00 0.00 O ATOM 0 H TYR A 36 -11.280 -5.361 -3.860 1.00 0.00 H new ATOM 0 HA TYR A 36 -8.730 -4.387 -3.187 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -10.626 -6.093 -1.521 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.375 -5.030 -0.907 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -9.679 -2.574 -0.958 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -12.735 -5.188 -2.371 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -11.294 -0.725 -0.885 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.349 -3.337 -2.303 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.342 -0.032 -1.575 1.00 0.00 H new ATOM 543 N TYR A 37 -8.963 -7.622 -3.480 1.00 0.00 N ATOM 544 CA TYR A 37 -8.201 -8.867 -3.496 1.00 0.00 C ATOM 545 C TYR A 37 -7.131 -8.854 -4.584 1.00 0.00 C ATOM 546 O TYR A 37 -5.951 -9.045 -4.298 1.00 0.00 O ATOM 547 CB TYR A 37 -9.136 -10.063 -3.690 1.00 0.00 C ATOM 548 CG TYR A 37 -9.842 -10.492 -2.422 1.00 0.00 C ATOM 549 CD1 TYR A 37 -9.126 -10.991 -1.340 1.00 0.00 C ATOM 550 CD2 TYR A 37 -11.224 -10.398 -2.306 1.00 0.00 C ATOM 551 CE1 TYR A 37 -9.767 -11.382 -0.178 1.00 0.00 C ATOM 552 CE2 TYR A 37 -11.872 -10.787 -1.149 1.00 0.00 C ATOM 553 CZ TYR A 37 -11.140 -11.279 -0.088 1.00 0.00 C ATOM 554 OH TYR A 37 -11.783 -11.666 1.066 1.00 0.00 O ATOM 0 H TYR A 37 -9.908 -7.701 -3.855 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.699 -8.960 -2.533 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -9.882 -9.812 -4.444 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -8.561 -10.904 -4.078 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -8.051 -11.075 -1.408 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -11.801 -10.014 -3.134 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -9.196 -11.766 0.654 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -12.946 -10.706 -1.076 1.00 0.00 H new ATOM 0 HH TYR A 37 -12.748 -11.528 0.965 1.00 0.00 H new ATOM 564 N VAL A 38 -7.543 -8.626 -5.827 1.00 0.00 N ATOM 565 CA VAL A 38 -6.604 -8.590 -6.945 1.00 0.00 C ATOM 566 C VAL A 38 -5.516 -7.552 -6.699 1.00 0.00 C ATOM 567 O VAL A 38 -4.356 -7.752 -7.060 1.00 0.00 O ATOM 568 CB VAL A 38 -7.312 -8.272 -8.278 1.00 0.00 C ATOM 569 CG1 VAL A 38 -6.304 -8.208 -9.417 1.00 0.00 C ATOM 570 CG2 VAL A 38 -8.388 -9.306 -8.573 1.00 0.00 C ATOM 0 H VAL A 38 -8.516 -8.464 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 38 -6.158 -9.582 -7.017 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.790 -7.297 -8.188 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -6.822 -7.983 -10.349 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.571 -7.428 -9.211 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.796 -9.168 -9.507 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -8.876 -9.064 -9.517 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -7.934 -10.294 -8.642 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.127 -9.301 -7.771 1.00 0.00 H new ATOM 580 N THR A 39 -5.904 -6.440 -6.084 1.00 0.00 N ATOM 581 CA THR A 39 -4.973 -5.363 -5.777 1.00 0.00 C ATOM 582 C THR A 39 -3.899 -5.833 -4.795 1.00 0.00 C ATOM 583 O THR A 39 -2.700 -5.674 -5.041 1.00 0.00 O ATOM 584 CB THR A 39 -5.719 -4.155 -5.174 1.00 0.00 C ATOM 585 OG1 THR A 39 -6.645 -3.626 -6.130 1.00 0.00 O ATOM 586 CG2 THR A 39 -4.751 -3.065 -4.746 1.00 0.00 C ATOM 0 H THR A 39 -6.863 -6.262 -5.787 1.00 0.00 H new ATOM 0 HA THR A 39 -4.496 -5.064 -6.710 1.00 0.00 H new ATOM 0 HB THR A 39 -6.258 -4.500 -4.292 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.470 -4.155 -6.114 1.00 0.00 H new ATOM 0 HG21 THR A 39 -5.308 -2.228 -4.325 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.067 -3.460 -3.995 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.182 -2.724 -5.611 1.00 0.00 H new ATOM 594 N LEU A 40 -4.340 -6.423 -3.689 1.00 0.00 N ATOM 595 CA LEU A 40 -3.428 -6.921 -2.665 1.00 0.00 C ATOM 596 C LEU A 40 -2.515 -8.003 -3.235 1.00 0.00 C ATOM 597 O LEU A 40 -1.300 -8.001 -3.010 1.00 0.00 O ATOM 598 CB LEU A 40 -4.228 -7.468 -1.482 1.00 0.00 C ATOM 599 CG LEU A 40 -3.399 -8.011 -0.318 1.00 0.00 C ATOM 600 CD1 LEU A 40 -2.463 -6.944 0.227 1.00 0.00 C ATOM 601 CD2 LEU A 40 -4.313 -8.529 0.780 1.00 0.00 C ATOM 0 H LEU A 40 -5.327 -6.568 -3.478 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.803 -6.097 -2.322 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.874 -6.675 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.879 -8.264 -1.844 1.00 0.00 H new ATOM 0 HG LEU A 40 -2.790 -8.837 -0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.885 -7.355 1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.786 -6.617 -0.562 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -3.047 -6.094 0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.711 -8.913 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -4.945 -7.717 1.140 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -4.940 -9.329 0.385 1.00 0.00 H new ATOM 613 N VAL A 41 -3.113 -8.931 -3.971 1.00 0.00 N ATOM 614 CA VAL A 41 -2.366 -10.009 -4.595 1.00 0.00 C ATOM 615 C VAL A 41 -1.334 -9.435 -5.554 1.00 0.00 C ATOM 616 O VAL A 41 -0.234 -9.972 -5.701 1.00 0.00 O ATOM 617 CB VAL A 41 -3.302 -10.965 -5.358 1.00 0.00 C ATOM 618 CG1 VAL A 41 -2.507 -12.059 -6.058 1.00 0.00 C ATOM 619 CG2 VAL A 41 -4.330 -11.566 -4.411 1.00 0.00 C ATOM 0 H VAL A 41 -4.117 -8.956 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.865 -10.573 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.829 -10.393 -6.122 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.190 -12.721 -6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.813 -11.608 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.948 -12.632 -5.319 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.985 -12.239 -4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.819 -12.121 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.924 -10.768 -3.965 1.00 0.00 H new ATOM 629 N GLY A 42 -1.696 -8.330 -6.200 1.00 0.00 N ATOM 630 CA GLY A 42 -0.797 -7.687 -7.131 1.00 0.00 C ATOM 631 C GLY A 42 0.458 -7.183 -6.452 1.00 0.00 C ATOM 632 O GLY A 42 1.542 -7.219 -7.036 1.00 0.00 O ATOM 0 H GLY A 42 -2.600 -7.870 -6.092 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.526 -8.391 -7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.309 -6.853 -7.612 1.00 0.00 H new ATOM 636 N ILE A 43 0.318 -6.714 -5.212 1.00 0.00 N ATOM 637 CA ILE A 43 1.465 -6.207 -4.464 1.00 0.00 C ATOM 638 C ILE A 43 2.457 -7.325 -4.152 1.00 0.00 C ATOM 639 O ILE A 43 3.627 -7.247 -4.527 1.00 0.00 O ATOM 640 CB ILE A 43 1.065 -5.535 -3.133 1.00 0.00 C ATOM 641 CG1 ILE A 43 -0.396 -5.086 -3.146 1.00 0.00 C ATOM 642 CG2 ILE A 43 1.972 -4.347 -2.863 1.00 0.00 C ATOM 643 CD1 ILE A 43 -0.864 -4.548 -1.809 1.00 0.00 C ATOM 0 H ILE A 43 -0.569 -6.675 -4.710 1.00 0.00 H new ATOM 0 HA ILE A 43 1.924 -5.458 -5.109 1.00 0.00 H new ATOM 0 HB ILE A 43 1.179 -6.271 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -0.527 -4.316 -3.907 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -1.026 -5.928 -3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 43 1.685 -3.877 -1.923 1.00 0.00 H new ATOM 0 HG22 ILE A 43 3.006 -4.686 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 43 1.877 -3.625 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -1.909 -4.246 -1.884 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -0.764 -5.323 -1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.257 -3.687 -1.531 1.00 0.00 H new ATOM 655 N SER A 44 1.984 -8.365 -3.463 1.00 0.00 N ATOM 656 CA SER A 44 2.843 -9.490 -3.097 1.00 0.00 C ATOM 657 C SER A 44 3.439 -10.165 -4.330 1.00 0.00 C ATOM 658 O SER A 44 4.468 -10.837 -4.245 1.00 0.00 O ATOM 659 CB SER A 44 2.054 -10.515 -2.280 1.00 0.00 C ATOM 660 OG SER A 44 0.968 -11.038 -3.028 1.00 0.00 O ATOM 0 H SER A 44 1.017 -8.451 -3.149 1.00 0.00 H new ATOM 0 HA SER A 44 3.662 -9.096 -2.495 1.00 0.00 H new ATOM 0 HB2 SER A 44 2.714 -11.327 -1.975 1.00 0.00 H new ATOM 0 HB3 SER A 44 1.680 -10.048 -1.369 1.00 0.00 H new ATOM 0 HG SER A 44 0.823 -10.485 -3.824 1.00 0.00 H new ATOM 666 N GLY A 45 2.795 -9.971 -5.475 1.00 0.00 N ATOM 667 CA GLY A 45 3.268 -10.579 -6.709 1.00 0.00 C ATOM 668 C GLY A 45 4.430 -9.829 -7.334 1.00 0.00 C ATOM 669 O GLY A 45 5.491 -10.407 -7.573 1.00 0.00 O ATOM 0 H GLY A 45 1.953 -9.404 -5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.572 -11.606 -6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.446 -10.624 -7.423 1.00 0.00 H new ATOM 673 N ILE A 46 4.232 -8.541 -7.602 1.00 0.00 N ATOM 674 CA ILE A 46 5.276 -7.716 -8.206 1.00 0.00 C ATOM 675 C ILE A 46 6.531 -7.710 -7.342 1.00 0.00 C ATOM 676 O ILE A 46 7.653 -7.697 -7.849 1.00 0.00 O ATOM 677 CB ILE A 46 4.798 -6.265 -8.414 1.00 0.00 C ATOM 678 CG1 ILE A 46 4.293 -5.674 -7.091 1.00 0.00 C ATOM 679 CG2 ILE A 46 3.713 -6.216 -9.479 1.00 0.00 C ATOM 680 CD1 ILE A 46 3.776 -4.253 -7.209 1.00 0.00 C ATOM 0 H ILE A 46 3.361 -8.046 -7.411 1.00 0.00 H new ATOM 0 HA ILE A 46 5.507 -8.153 -9.177 1.00 0.00 H new ATOM 0 HB ILE A 46 5.640 -5.663 -8.755 1.00 0.00 H new ATOM 0 HG12 ILE A 46 3.497 -6.308 -6.702 1.00 0.00 H new ATOM 0 HG13 ILE A 46 5.103 -5.696 -6.362 1.00 0.00 H new ATOM 0 HG21 ILE A 46 3.384 -5.186 -9.616 1.00 0.00 H new ATOM 0 HG22 ILE A 46 4.109 -6.599 -10.420 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.867 -6.828 -9.165 1.00 0.00 H new ATOM 0 HD11 ILE A 46 3.438 -3.907 -6.232 1.00 0.00 H new ATOM 0 HD12 ILE A 46 4.575 -3.604 -7.567 1.00 0.00 H new ATOM 0 HD13 ILE A 46 2.944 -4.226 -7.912 1.00 0.00 H new ATOM 692 N ALA A 47 6.333 -7.701 -6.033 1.00 0.00 N ATOM 693 CA ALA A 47 7.442 -7.705 -5.094 1.00 0.00 C ATOM 694 C ALA A 47 8.196 -9.031 -5.130 1.00 0.00 C ATOM 695 O ALA A 47 9.423 -9.053 -5.167 1.00 0.00 O ATOM 696 CB ALA A 47 6.938 -7.416 -3.694 1.00 0.00 C ATOM 0 H ALA A 47 5.411 -7.691 -5.596 1.00 0.00 H new ATOM 0 HA ALA A 47 8.140 -6.921 -5.388 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.776 -7.421 -2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.456 -6.438 -3.675 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.218 -8.181 -3.401 1.00 0.00 H new ATOM 702 N ALA A 48 7.450 -10.134 -5.132 1.00 0.00 N ATOM 703 CA ALA A 48 8.049 -11.465 -5.148 1.00 0.00 C ATOM 704 C ALA A 48 9.028 -11.632 -6.306 1.00 0.00 C ATOM 705 O ALA A 48 10.115 -12.188 -6.135 1.00 0.00 O ATOM 706 CB ALA A 48 6.964 -12.529 -5.219 1.00 0.00 C ATOM 0 H ALA A 48 6.430 -10.131 -5.123 1.00 0.00 H new ATOM 0 HA ALA A 48 8.611 -11.585 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 48 7.424 -13.517 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 48 6.312 -12.442 -4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.378 -12.391 -6.128 1.00 0.00 H new ATOM 712 N VAL A 49 8.650 -11.143 -7.481 1.00 0.00 N ATOM 713 CA VAL A 49 9.505 -11.258 -8.656 1.00 0.00 C ATOM 714 C VAL A 49 10.709 -10.325 -8.560 1.00 0.00 C ATOM 715 O VAL A 49 11.798 -10.660 -9.027 1.00 0.00 O ATOM 716 CB VAL A 49 8.732 -10.980 -9.961 1.00 0.00 C ATOM 717 CG1 VAL A 49 7.588 -11.969 -10.123 1.00 0.00 C ATOM 718 CG2 VAL A 49 8.214 -9.552 -9.994 1.00 0.00 C ATOM 0 H VAL A 49 7.763 -10.666 -7.645 1.00 0.00 H new ATOM 0 HA VAL A 49 9.859 -12.289 -8.683 1.00 0.00 H new ATOM 0 HB VAL A 49 9.421 -11.107 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 49 7.053 -11.758 -11.049 1.00 0.00 H new ATOM 0 HG12 VAL A 49 7.986 -12.983 -10.156 1.00 0.00 H new ATOM 0 HG13 VAL A 49 6.904 -11.875 -9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 49 7.673 -9.383 -10.925 1.00 0.00 H new ATOM 0 HG22 VAL A 49 7.544 -9.388 -9.150 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.053 -8.859 -9.931 1.00 0.00 H new ATOM 728 N ALA A 50 10.514 -9.154 -7.954 1.00 0.00 N ATOM 729 CA ALA A 50 11.602 -8.191 -7.796 1.00 0.00 C ATOM 730 C ALA A 50 12.664 -8.729 -6.849 1.00 0.00 C ATOM 731 O ALA A 50 13.850 -8.449 -7.004 1.00 0.00 O ATOM 732 CB ALA A 50 11.077 -6.868 -7.275 1.00 0.00 C ATOM 0 H ALA A 50 9.620 -8.851 -7.567 1.00 0.00 H new ATOM 0 HA ALA A 50 12.051 -8.031 -8.776 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.904 -6.166 -7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 50 10.349 -6.463 -7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.600 -7.022 -6.307 1.00 0.00 H new ATOM 738 N TYR A 51 12.224 -9.495 -5.860 1.00 0.00 N ATOM 739 CA TYR A 51 13.135 -10.078 -4.886 1.00 0.00 C ATOM 740 C TYR A 51 13.985 -11.152 -5.543 1.00 0.00 C ATOM 741 O TYR A 51 15.183 -11.262 -5.285 1.00 0.00 O ATOM 742 CB TYR A 51 12.351 -10.675 -3.714 1.00 0.00 C ATOM 743 CG TYR A 51 11.821 -9.653 -2.728 1.00 0.00 C ATOM 744 CD1 TYR A 51 11.391 -8.397 -3.143 1.00 0.00 C ATOM 745 CD2 TYR A 51 11.744 -9.954 -1.373 1.00 0.00 C ATOM 746 CE1 TYR A 51 10.902 -7.473 -2.239 1.00 0.00 C ATOM 747 CE2 TYR A 51 11.257 -9.034 -0.464 1.00 0.00 C ATOM 748 CZ TYR A 51 10.837 -7.797 -0.901 1.00 0.00 C ATOM 749 OH TYR A 51 10.352 -6.880 0.003 1.00 0.00 O ATOM 0 H TYR A 51 11.242 -9.727 -5.711 1.00 0.00 H new ATOM 0 HA TYR A 51 13.788 -9.292 -4.506 1.00 0.00 H new ATOM 0 HB2 TYR A 51 11.513 -11.249 -4.109 1.00 0.00 H new ATOM 0 HB3 TYR A 51 12.995 -11.375 -3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 51 11.440 -8.139 -4.191 1.00 0.00 H new ATOM 0 HD2 TYR A 51 12.070 -10.923 -1.025 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.573 -6.502 -2.579 1.00 0.00 H new ATOM 0 HE2 TYR A 51 11.206 -9.284 0.585 1.00 0.00 H new ATOM 0 HH TYR A 51 9.459 -6.587 -0.276 1.00 0.00 H new ATOM 759 N ALA A 52 13.351 -11.944 -6.401 1.00 0.00 N ATOM 760 CA ALA A 52 14.037 -13.015 -7.109 1.00 0.00 C ATOM 761 C ALA A 52 15.153 -12.469 -7.998 1.00 0.00 C ATOM 762 O ALA A 52 16.260 -13.008 -8.011 1.00 0.00 O ATOM 763 CB ALA A 52 13.045 -13.821 -7.934 1.00 0.00 C ATOM 0 H ALA A 52 12.359 -11.862 -6.623 1.00 0.00 H new ATOM 0 HA ALA A 52 14.494 -13.670 -6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.571 -14.619 -8.458 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.292 -14.255 -7.276 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.560 -13.168 -8.660 1.00 0.00 H new ATOM 769 N VAL A 53 14.863 -11.399 -8.740 1.00 0.00 N ATOM 770 CA VAL A 53 15.860 -10.801 -9.624 1.00 0.00 C ATOM 771 C VAL A 53 16.992 -10.164 -8.821 1.00 0.00 C ATOM 772 O VAL A 53 18.166 -10.426 -9.080 1.00 0.00 O ATOM 773 CB VAL A 53 15.239 -9.757 -10.582 1.00 0.00 C ATOM 774 CG1 VAL A 53 14.144 -10.395 -11.420 1.00 0.00 C ATOM 775 CG2 VAL A 53 14.691 -8.562 -9.822 1.00 0.00 C ATOM 0 H VAL A 53 13.955 -10.934 -8.746 1.00 0.00 H new ATOM 0 HA VAL A 53 16.266 -11.610 -10.231 1.00 0.00 H new ATOM 0 HB VAL A 53 16.029 -9.399 -11.242 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.716 -9.648 -12.089 1.00 0.00 H new ATOM 0 HG12 VAL A 53 14.564 -11.211 -12.008 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.365 -10.784 -10.765 1.00 0.00 H new ATOM 0 HG21 VAL A 53 14.262 -7.849 -10.526 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.920 -8.895 -9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 53 15.497 -8.083 -9.266 1.00 0.00 H new ATOM 785 N MET A 54 16.639 -9.337 -7.838 1.00 0.00 N ATOM 786 CA MET A 54 17.637 -8.686 -7.000 1.00 0.00 C ATOM 787 C MET A 54 18.503 -9.734 -6.319 1.00 0.00 C ATOM 788 O MET A 54 19.678 -9.504 -6.035 1.00 0.00 O ATOM 789 CB MET A 54 16.965 -7.799 -5.949 1.00 0.00 C ATOM 790 CG MET A 54 16.238 -6.602 -6.538 1.00 0.00 C ATOM 791 SD MET A 54 15.534 -5.524 -5.274 1.00 0.00 S ATOM 792 CE MET A 54 14.325 -6.611 -4.520 1.00 0.00 C ATOM 0 H MET A 54 15.673 -9.105 -7.605 1.00 0.00 H new ATOM 0 HA MET A 54 18.264 -8.057 -7.632 1.00 0.00 H new ATOM 0 HB2 MET A 54 16.256 -8.399 -5.379 1.00 0.00 H new ATOM 0 HB3 MET A 54 17.720 -7.445 -5.247 1.00 0.00 H new ATOM 0 HG2 MET A 54 16.931 -6.029 -7.154 1.00 0.00 H new ATOM 0 HG3 MET A 54 15.442 -6.953 -7.195 1.00 0.00 H new ATOM 0 HE1 MET A 54 14.041 -6.218 -3.544 1.00 0.00 H new ATOM 0 HE2 MET A 54 13.443 -6.672 -5.157 1.00 0.00 H new ATOM 0 HE3 MET A 54 14.755 -7.605 -4.400 1.00 0.00 H new ATOM 802 N ALA A 55 17.902 -10.890 -6.061 1.00 0.00 N ATOM 803 CA ALA A 55 18.607 -11.996 -5.420 1.00 0.00 C ATOM 804 C ALA A 55 19.570 -12.678 -6.389 1.00 0.00 C ATOM 805 O ALA A 55 20.636 -13.147 -5.991 1.00 0.00 O ATOM 806 CB ALA A 55 17.615 -13.012 -4.876 1.00 0.00 C ATOM 0 H ALA A 55 16.927 -11.087 -6.286 1.00 0.00 H new ATOM 0 HA ALA A 55 19.188 -11.584 -4.595 1.00 0.00 H new ATOM 0 HB1 ALA A 55 18.156 -13.830 -4.401 1.00 0.00 H new ATOM 0 HB2 ALA A 55 16.967 -12.531 -4.143 1.00 0.00 H new ATOM 0 HB3 ALA A 55 17.010 -13.403 -5.694 1.00 0.00 H new ATOM 812 N LEU A 56 19.190 -12.727 -7.664 1.00 0.00 N ATOM 813 CA LEU A 56 20.014 -13.362 -8.686 1.00 0.00 C ATOM 814 C LEU A 56 21.266 -12.543 -8.986 1.00 0.00 C ATOM 815 O LEU A 56 22.126 -12.973 -9.756 1.00 0.00 O ATOM 816 CB LEU A 56 19.204 -13.568 -9.967 1.00 0.00 C ATOM 817 CG LEU A 56 18.141 -14.665 -9.891 1.00 0.00 C ATOM 818 CD1 LEU A 56 17.205 -14.582 -11.085 1.00 0.00 C ATOM 819 CD2 LEU A 56 18.795 -16.036 -9.820 1.00 0.00 C ATOM 0 H LEU A 56 18.316 -12.334 -8.013 1.00 0.00 H new ATOM 0 HA LEU A 56 20.331 -14.331 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 56 18.716 -12.628 -10.226 1.00 0.00 H new ATOM 0 HB3 LEU A 56 19.891 -13.805 -10.779 1.00 0.00 H new ATOM 0 HG LEU A 56 17.556 -14.516 -8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 56 16.455 -15.370 -11.015 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.711 -13.610 -11.093 1.00 0.00 H new ATOM 0 HD13 LEU A 56 17.777 -14.706 -12.005 1.00 0.00 H new ATOM 0 HD21 LEU A 56 18.024 -16.805 -9.766 1.00 0.00 H new ATOM 0 HD22 LEU A 56 19.405 -16.195 -10.710 1.00 0.00 H new ATOM 0 HD23 LEU A 56 19.426 -16.093 -8.933 1.00 0.00 H new ATOM 831 N GLY A 57 21.367 -11.364 -8.380 1.00 0.00 N ATOM 832 CA GLY A 57 22.527 -10.521 -8.600 1.00 0.00 C ATOM 833 C GLY A 57 22.281 -9.428 -9.622 1.00 0.00 C ATOM 834 O GLY A 57 23.001 -8.429 -9.650 1.00 0.00 O ATOM 0 H GLY A 57 20.669 -10.979 -7.743 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.823 -10.067 -7.655 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.361 -11.140 -8.932 1.00 0.00 H new ATOM 838 N VAL A 58 21.273 -9.613 -10.468 1.00 0.00 N ATOM 839 CA VAL A 58 20.949 -8.622 -11.486 1.00 0.00 C ATOM 840 C VAL A 58 20.364 -7.365 -10.852 1.00 0.00 C ATOM 841 O VAL A 58 19.704 -7.429 -9.815 1.00 0.00 O ATOM 842 CB VAL A 58 19.960 -9.176 -12.533 1.00 0.00 C ATOM 843 CG1 VAL A 58 20.552 -10.389 -13.233 1.00 0.00 C ATOM 844 CG2 VAL A 58 18.629 -9.526 -11.887 1.00 0.00 C ATOM 0 H VAL A 58 20.670 -10.435 -10.469 1.00 0.00 H new ATOM 0 HA VAL A 58 21.881 -8.373 -11.993 1.00 0.00 H new ATOM 0 HB VAL A 58 19.781 -8.401 -13.278 1.00 0.00 H new ATOM 0 HG11 VAL A 58 19.842 -10.767 -13.968 1.00 0.00 H new ATOM 0 HG12 VAL A 58 21.477 -10.104 -13.735 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.763 -11.166 -12.498 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.948 -9.914 -12.644 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.786 -10.282 -11.118 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.198 -8.633 -11.435 1.00 0.00 H new ATOM 854 N GLY A 59 20.608 -6.222 -11.485 1.00 0.00 N ATOM 855 CA GLY A 59 20.110 -4.961 -10.966 1.00 0.00 C ATOM 856 C GLY A 59 21.033 -4.354 -9.925 1.00 0.00 C ATOM 857 O GLY A 59 20.608 -3.533 -9.111 1.00 0.00 O ATOM 0 H GLY A 59 21.143 -6.146 -12.350 1.00 0.00 H new ATOM 0 HA2 GLY A 59 19.984 -4.258 -11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 59 19.125 -5.117 -10.526 1.00 0.00 H new ATOM 861 N TRP A 60 22.302 -4.752 -9.967 1.00 0.00 N ATOM 862 CA TRP A 60 23.303 -4.259 -9.030 1.00 0.00 C ATOM 863 C TRP A 60 24.225 -3.269 -9.727 1.00 0.00 C ATOM 864 O TRP A 60 25.188 -3.655 -10.389 1.00 0.00 O ATOM 865 CB TRP A 60 24.115 -5.424 -8.455 1.00 0.00 C ATOM 866 CG TRP A 60 23.362 -6.253 -7.455 1.00 0.00 C ATOM 867 CD1 TRP A 60 22.027 -6.549 -7.469 1.00 0.00 C ATOM 868 CD2 TRP A 60 23.903 -6.898 -6.296 1.00 0.00 C ATOM 869 NE1 TRP A 60 21.705 -7.333 -6.387 1.00 0.00 N ATOM 870 CE2 TRP A 60 22.840 -7.562 -5.652 1.00 0.00 C ATOM 871 CE3 TRP A 60 25.181 -6.977 -5.737 1.00 0.00 C ATOM 872 CZ2 TRP A 60 23.020 -8.293 -4.479 1.00 0.00 C ATOM 873 CZ3 TRP A 60 25.358 -7.704 -4.574 1.00 0.00 C ATOM 874 CH2 TRP A 60 24.282 -8.355 -3.957 1.00 0.00 C ATOM 0 H TRP A 60 22.662 -5.421 -10.648 1.00 0.00 H new ATOM 0 HA TRP A 60 22.795 -3.752 -8.209 1.00 0.00 H new ATOM 0 HB2 TRP A 60 24.441 -6.066 -9.273 1.00 0.00 H new ATOM 0 HB3 TRP A 60 25.014 -5.029 -7.982 1.00 0.00 H new ATOM 0 HD1 TRP A 60 21.327 -6.215 -8.221 1.00 0.00 H new ATOM 0 HE1 TRP A 60 20.774 -7.687 -6.167 1.00 0.00 H new ATOM 0 HE3 TRP A 60 26.017 -6.479 -6.205 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 22.192 -8.793 -3.999 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 26.342 -7.771 -4.134 1.00 0.00 H new ATOM 0 HH2 TRP A 60 24.453 -8.917 -3.051 1.00 0.00 H new ATOM 885 N VAL A 61 23.913 -1.989 -9.577 1.00 0.00 N ATOM 886 CA VAL A 61 24.690 -0.932 -10.206 1.00 0.00 C ATOM 887 C VAL A 61 25.690 -0.309 -9.229 1.00 0.00 C ATOM 888 O VAL A 61 25.293 0.285 -8.227 1.00 0.00 O ATOM 889 CB VAL A 61 23.759 0.169 -10.737 1.00 0.00 C ATOM 890 CG1 VAL A 61 24.499 1.087 -11.698 1.00 0.00 C ATOM 891 CG2 VAL A 61 22.533 -0.442 -11.400 1.00 0.00 C ATOM 0 H VAL A 61 23.124 -1.657 -9.023 1.00 0.00 H new ATOM 0 HA VAL A 61 25.243 -1.383 -11.030 1.00 0.00 H new ATOM 0 HB VAL A 61 23.423 0.771 -9.893 1.00 0.00 H new ATOM 0 HG11 VAL A 61 23.819 1.858 -12.061 1.00 0.00 H new ATOM 0 HG12 VAL A 61 25.337 1.555 -11.181 1.00 0.00 H new ATOM 0 HG13 VAL A 61 24.872 0.506 -12.542 1.00 0.00 H new ATOM 0 HG21 VAL A 61 21.885 0.353 -11.770 1.00 0.00 H new ATOM 0 HG22 VAL A 61 22.846 -1.072 -12.233 1.00 0.00 H new ATOM 0 HG23 VAL A 61 21.989 -1.045 -10.673 1.00 0.00 H new ATOM 901 N PRO A 62 27.007 -0.437 -9.504 1.00 0.00 N ATOM 902 CA PRO A 62 28.052 0.130 -8.639 1.00 0.00 C ATOM 903 C PRO A 62 28.094 1.653 -8.706 1.00 0.00 C ATOM 904 O PRO A 62 27.875 2.244 -9.762 1.00 0.00 O ATOM 905 CB PRO A 62 29.344 -0.465 -9.205 1.00 0.00 C ATOM 906 CG PRO A 62 29.032 -0.747 -10.632 1.00 0.00 C ATOM 907 CD PRO A 62 27.582 -1.144 -10.666 1.00 0.00 C ATOM 0 HA PRO A 62 27.883 -0.105 -7.588 1.00 0.00 H new ATOM 0 HB2 PRO A 62 30.176 0.233 -9.111 1.00 0.00 H new ATOM 0 HB3 PRO A 62 29.628 -1.374 -8.674 1.00 0.00 H new ATOM 0 HG2 PRO A 62 29.211 0.131 -11.252 1.00 0.00 H new ATOM 0 HG3 PRO A 62 29.665 -1.545 -11.020 1.00 0.00 H new ATOM 0 HD2 PRO A 62 27.104 -0.841 -11.598 1.00 0.00 H new ATOM 0 HD3 PRO A 62 27.459 -2.224 -10.581 1.00 0.00 H new ATOM 915 N VAL A 63 28.382 2.280 -7.569 1.00 0.00 N ATOM 916 CA VAL A 63 28.452 3.735 -7.493 1.00 0.00 C ATOM 917 C VAL A 63 29.630 4.186 -6.633 1.00 0.00 C ATOM 918 O VAL A 63 29.526 4.250 -5.409 1.00 0.00 O ATOM 919 CB VAL A 63 27.150 4.329 -6.918 1.00 0.00 C ATOM 920 CG1 VAL A 63 27.265 5.840 -6.762 1.00 0.00 C ATOM 921 CG2 VAL A 63 25.964 3.973 -7.800 1.00 0.00 C ATOM 0 H VAL A 63 28.571 1.803 -6.688 1.00 0.00 H new ATOM 0 HA VAL A 63 28.591 4.100 -8.511 1.00 0.00 H new ATOM 0 HB VAL A 63 26.988 3.897 -5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 63 26.334 6.236 -6.355 1.00 0.00 H new ATOM 0 HG12 VAL A 63 28.086 6.074 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 63 27.457 6.293 -7.735 1.00 0.00 H new ATOM 0 HG21 VAL A 63 25.055 4.401 -7.378 1.00 0.00 H new ATOM 0 HG22 VAL A 63 26.122 4.373 -8.801 1.00 0.00 H new ATOM 0 HG23 VAL A 63 25.863 2.889 -7.854 1.00 0.00 H new ATOM 931 N ALA A 64 30.748 4.498 -7.285 1.00 0.00 N ATOM 932 CA ALA A 64 31.951 4.949 -6.591 1.00 0.00 C ATOM 933 C ALA A 64 32.417 3.924 -5.557 1.00 0.00 C ATOM 934 O ALA A 64 33.237 3.056 -5.859 1.00 0.00 O ATOM 935 CB ALA A 64 31.710 6.302 -5.935 1.00 0.00 C ATOM 0 H ALA A 64 30.845 4.446 -8.299 1.00 0.00 H new ATOM 0 HA ALA A 64 32.744 5.055 -7.331 1.00 0.00 H new ATOM 0 HB1 ALA A 64 32.616 6.624 -5.422 1.00 0.00 H new ATOM 0 HB2 ALA A 64 31.445 7.034 -6.698 1.00 0.00 H new ATOM 0 HB3 ALA A 64 30.896 6.217 -5.215 1.00 0.00 H new ATOM 941 N GLU A 65 31.892 4.031 -4.338 1.00 0.00 N ATOM 942 CA GLU A 65 32.256 3.111 -3.264 1.00 0.00 C ATOM 943 C GLU A 65 31.025 2.394 -2.720 1.00 0.00 C ATOM 944 O GLU A 65 31.136 1.350 -2.078 1.00 0.00 O ATOM 945 CB GLU A 65 32.966 3.862 -2.137 1.00 0.00 C ATOM 946 CG GLU A 65 34.303 4.454 -2.551 1.00 0.00 C ATOM 947 CD GLU A 65 35.011 5.154 -1.408 1.00 0.00 C ATOM 948 OE1 GLU A 65 35.771 4.481 -0.679 1.00 0.00 O ATOM 949 OE2 GLU A 65 34.806 6.374 -1.240 1.00 0.00 O ATOM 0 H GLU A 65 31.214 4.745 -4.070 1.00 0.00 H new ATOM 0 HA GLU A 65 32.935 2.364 -3.675 1.00 0.00 H new ATOM 0 HB2 GLU A 65 32.318 4.663 -1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 65 33.123 3.182 -1.300 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.943 3.661 -2.938 1.00 0.00 H new ATOM 0 HG3 GLU A 65 34.146 5.163 -3.364 1.00 0.00 H new ATOM 956 N ARG A 66 29.851 2.962 -2.984 1.00 0.00 N ATOM 957 CA ARG A 66 28.597 2.375 -2.529 1.00 0.00 C ATOM 958 C ARG A 66 27.863 1.724 -3.695 1.00 0.00 C ATOM 959 O ARG A 66 28.069 2.090 -4.850 1.00 0.00 O ATOM 960 CB ARG A 66 27.708 3.440 -1.880 1.00 0.00 C ATOM 961 CG ARG A 66 28.331 4.096 -0.658 1.00 0.00 C ATOM 962 CD ARG A 66 28.551 3.092 0.464 1.00 0.00 C ATOM 963 NE ARG A 66 29.172 3.704 1.635 1.00 0.00 N ATOM 964 CZ ARG A 66 29.494 3.027 2.735 1.00 0.00 C ATOM 965 NH1 ARG A 66 29.253 1.725 2.810 1.00 0.00 N ATOM 966 NH2 ARG A 66 30.059 3.654 3.759 1.00 0.00 N ATOM 0 H ARG A 66 29.744 3.829 -3.511 1.00 0.00 H new ATOM 0 HA ARG A 66 28.826 1.612 -1.785 1.00 0.00 H new ATOM 0 HB2 ARG A 66 27.481 4.209 -2.618 1.00 0.00 H new ATOM 0 HB3 ARG A 66 26.761 2.984 -1.593 1.00 0.00 H new ATOM 0 HG2 ARG A 66 29.283 4.550 -0.933 1.00 0.00 H new ATOM 0 HG3 ARG A 66 27.685 4.900 -0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 66 27.595 2.653 0.749 1.00 0.00 H new ATOM 0 HD3 ARG A 66 29.181 2.279 0.104 1.00 0.00 H new ATOM 0 HE ARG A 66 29.370 4.704 1.609 1.00 0.00 H new ATOM 0 HH11 ARG A 66 28.820 1.240 2.024 1.00 0.00 H new ATOM 0 HH12 ARG A 66 29.501 1.208 3.654 1.00 0.00 H new ATOM 0 HH21 ARG A 66 30.247 4.655 3.703 1.00 0.00 H new ATOM 0 HH22 ARG A 66 30.306 3.135 4.602 1.00 0.00 H new ATOM 980 N THR A 67 27.008 0.756 -3.386 1.00 0.00 N ATOM 981 CA THR A 67 26.254 0.053 -4.416 1.00 0.00 C ATOM 982 C THR A 67 24.760 0.336 -4.301 1.00 0.00 C ATOM 983 O THR A 67 24.222 0.459 -3.201 1.00 0.00 O ATOM 984 CB THR A 67 26.484 -1.466 -4.335 1.00 0.00 C ATOM 985 OG1 THR A 67 27.889 -1.751 -4.346 1.00 0.00 O ATOM 986 CG2 THR A 67 25.810 -2.182 -5.498 1.00 0.00 C ATOM 0 H THR A 67 26.820 0.441 -2.434 1.00 0.00 H new ATOM 0 HA THR A 67 26.614 0.421 -5.377 1.00 0.00 H new ATOM 0 HB THR A 67 26.046 -1.826 -3.404 1.00 0.00 H new ATOM 0 HG1 THR A 67 28.027 -2.720 -4.292 1.00 0.00 H new ATOM 0 HG21 THR A 67 25.988 -3.254 -5.417 1.00 0.00 H new ATOM 0 HG22 THR A 67 24.738 -1.989 -5.472 1.00 0.00 H new ATOM 0 HG23 THR A 67 26.222 -1.816 -6.438 1.00 0.00 H new ATOM 994 N VAL A 68 24.101 0.438 -5.448 1.00 0.00 N ATOM 995 CA VAL A 68 22.668 0.699 -5.493 1.00 0.00 C ATOM 996 C VAL A 68 21.956 -0.335 -6.357 1.00 0.00 C ATOM 997 O VAL A 68 22.506 -0.810 -7.351 1.00 0.00 O ATOM 998 CB VAL A 68 22.367 2.108 -6.036 1.00 0.00 C ATOM 999 CG1 VAL A 68 22.845 3.174 -5.062 1.00 0.00 C ATOM 1000 CG2 VAL A 68 23.007 2.300 -7.402 1.00 0.00 C ATOM 0 H VAL A 68 24.539 0.343 -6.364 1.00 0.00 H new ATOM 0 HA VAL A 68 22.299 0.633 -4.470 1.00 0.00 H new ATOM 0 HB VAL A 68 21.287 2.210 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 68 22.622 4.162 -5.466 1.00 0.00 H new ATOM 0 HG12 VAL A 68 22.335 3.049 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.921 3.076 -4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 68 22.784 3.301 -7.771 1.00 0.00 H new ATOM 0 HG22 VAL A 68 24.087 2.176 -7.319 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.610 1.560 -8.097 1.00 0.00 H new ATOM 1010 N PHE A 69 20.733 -0.678 -5.972 1.00 0.00 N ATOM 1011 CA PHE A 69 19.948 -1.659 -6.703 1.00 0.00 C ATOM 1012 C PHE A 69 18.780 -0.973 -7.389 1.00 0.00 C ATOM 1013 O PHE A 69 17.891 -0.440 -6.726 1.00 0.00 O ATOM 1014 CB PHE A 69 19.439 -2.744 -5.757 1.00 0.00 C ATOM 1015 CG PHE A 69 20.479 -3.226 -4.786 1.00 0.00 C ATOM 1016 CD1 PHE A 69 21.641 -3.829 -5.237 1.00 0.00 C ATOM 1017 CD2 PHE A 69 20.294 -3.071 -3.421 1.00 0.00 C ATOM 1018 CE1 PHE A 69 22.601 -4.269 -4.346 1.00 0.00 C ATOM 1019 CE2 PHE A 69 21.251 -3.509 -2.525 1.00 0.00 C ATOM 1020 CZ PHE A 69 22.405 -4.108 -2.987 1.00 0.00 C ATOM 0 H PHE A 69 20.264 -0.288 -5.154 1.00 0.00 H new ATOM 0 HA PHE A 69 20.581 -2.127 -7.457 1.00 0.00 H new ATOM 0 HB2 PHE A 69 18.584 -2.359 -5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.082 -3.590 -6.345 1.00 0.00 H new ATOM 0 HD1 PHE A 69 21.799 -3.957 -6.298 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.393 -2.603 -3.054 1.00 0.00 H new ATOM 0 HE1 PHE A 69 23.503 -4.738 -4.711 1.00 0.00 H new ATOM 0 HE2 PHE A 69 21.096 -3.382 -1.464 1.00 0.00 H new ATOM 0 HZ PHE A 69 23.154 -4.450 -2.288 1.00 0.00 H new ATOM 1030 N VAL A 70 18.774 -0.992 -8.712 1.00 0.00 N ATOM 1031 CA VAL A 70 17.713 -0.339 -9.459 1.00 0.00 C ATOM 1032 C VAL A 70 16.362 -1.044 -9.294 1.00 0.00 C ATOM 1033 O VAL A 70 15.367 -0.394 -8.975 1.00 0.00 O ATOM 1034 CB VAL A 70 18.056 -0.208 -10.949 1.00 0.00 C ATOM 1035 CG1 VAL A 70 16.925 0.484 -11.682 1.00 0.00 C ATOM 1036 CG2 VAL A 70 19.352 0.562 -11.120 1.00 0.00 C ATOM 0 H VAL A 70 19.484 -1.447 -9.285 1.00 0.00 H new ATOM 0 HA VAL A 70 17.625 0.661 -9.035 1.00 0.00 H new ATOM 0 HB VAL A 70 18.187 -1.204 -11.373 1.00 0.00 H new ATOM 0 HG11 VAL A 70 17.177 0.573 -12.739 1.00 0.00 H new ATOM 0 HG12 VAL A 70 16.011 -0.100 -11.575 1.00 0.00 H new ATOM 0 HG13 VAL A 70 16.772 1.478 -11.261 1.00 0.00 H new ATOM 0 HG21 VAL A 70 19.586 0.649 -12.181 1.00 0.00 H new ATOM 0 HG22 VAL A 70 19.243 1.557 -10.689 1.00 0.00 H new ATOM 0 HG23 VAL A 70 20.159 0.033 -10.613 1.00 0.00 H new ATOM 1046 N PRO A 71 16.289 -2.378 -9.508 1.00 0.00 N ATOM 1047 CA PRO A 71 15.032 -3.123 -9.366 1.00 0.00 C ATOM 1048 C PRO A 71 14.397 -2.917 -7.994 1.00 0.00 C ATOM 1049 O PRO A 71 13.204 -3.149 -7.812 1.00 0.00 O ATOM 1050 CB PRO A 71 15.442 -4.590 -9.551 1.00 0.00 C ATOM 1051 CG PRO A 71 16.928 -4.606 -9.428 1.00 0.00 C ATOM 1052 CD PRO A 71 17.397 -3.261 -9.899 1.00 0.00 C ATOM 0 HA PRO A 71 14.284 -2.792 -10.087 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.979 -5.225 -8.796 1.00 0.00 H new ATOM 0 HB3 PRO A 71 15.124 -4.967 -10.523 1.00 0.00 H new ATOM 0 HG2 PRO A 71 17.232 -4.786 -8.397 1.00 0.00 H new ATOM 0 HG3 PRO A 71 17.361 -5.404 -10.032 1.00 0.00 H new ATOM 0 HD2 PRO A 71 18.334 -2.970 -9.424 1.00 0.00 H new ATOM 0 HD3 PRO A 71 17.567 -3.245 -10.976 1.00 0.00 H new ATOM 1060 N ARG A 72 15.208 -2.482 -7.035 1.00 0.00 N ATOM 1061 CA ARG A 72 14.731 -2.236 -5.679 1.00 0.00 C ATOM 1062 C ARG A 72 13.918 -0.946 -5.622 1.00 0.00 C ATOM 1063 O ARG A 72 12.772 -0.935 -5.167 1.00 0.00 O ATOM 1064 CB ARG A 72 15.917 -2.152 -4.714 1.00 0.00 C ATOM 1065 CG ARG A 72 15.538 -1.711 -3.309 1.00 0.00 C ATOM 1066 CD ARG A 72 16.763 -1.582 -2.418 1.00 0.00 C ATOM 1067 NE ARG A 72 16.441 -0.970 -1.133 1.00 0.00 N ATOM 1068 CZ ARG A 72 17.316 -0.283 -0.403 1.00 0.00 C ATOM 1069 NH1 ARG A 72 18.566 -0.138 -0.821 1.00 0.00 N ATOM 1070 NH2 ARG A 72 16.941 0.256 0.748 1.00 0.00 N ATOM 0 H ARG A 72 16.201 -2.292 -7.172 1.00 0.00 H new ATOM 0 HA ARG A 72 14.087 -3.064 -5.382 1.00 0.00 H new ATOM 0 HB2 ARG A 72 16.399 -3.128 -4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 72 16.652 -1.455 -5.117 1.00 0.00 H new ATOM 0 HG2 ARG A 72 15.017 -0.755 -3.354 1.00 0.00 H new ATOM 0 HG3 ARG A 72 14.845 -2.431 -2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 72 17.196 -2.568 -2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 72 17.519 -0.983 -2.926 1.00 0.00 H new ATOM 0 HE ARG A 72 15.492 -1.075 -0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 72 18.860 -0.554 -1.705 1.00 0.00 H new ATOM 0 HH12 ARG A 72 19.234 0.389 -0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 72 15.981 0.144 1.075 1.00 0.00 H new ATOM 0 HH22 ARG A 72 17.612 0.783 1.307 1.00 0.00 H new ATOM 1084 N TYR A 73 14.520 0.138 -6.100 1.00 0.00 N ATOM 1085 CA TYR A 73 13.862 1.436 -6.108 1.00 0.00 C ATOM 1086 C TYR A 73 12.651 1.420 -7.031 1.00 0.00 C ATOM 1087 O TYR A 73 11.625 2.034 -6.732 1.00 0.00 O ATOM 1088 CB TYR A 73 14.855 2.524 -6.525 1.00 0.00 C ATOM 1089 CG TYR A 73 15.900 2.797 -5.468 1.00 0.00 C ATOM 1090 CD1 TYR A 73 15.598 3.559 -4.346 1.00 0.00 C ATOM 1091 CD2 TYR A 73 17.182 2.276 -5.581 1.00 0.00 C ATOM 1092 CE1 TYR A 73 16.545 3.795 -3.368 1.00 0.00 C ATOM 1093 CE2 TYR A 73 18.135 2.510 -4.609 1.00 0.00 C ATOM 1094 CZ TYR A 73 17.812 3.268 -3.505 1.00 0.00 C ATOM 1095 OH TYR A 73 18.755 3.493 -2.531 1.00 0.00 O ATOM 0 H TYR A 73 15.464 0.141 -6.487 1.00 0.00 H new ATOM 0 HA TYR A 73 13.509 1.657 -5.101 1.00 0.00 H new ATOM 0 HB2 TYR A 73 15.349 2.224 -7.449 1.00 0.00 H new ATOM 0 HB3 TYR A 73 14.311 3.444 -6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 73 14.607 3.974 -4.237 1.00 0.00 H new ATOM 0 HD2 TYR A 73 17.438 1.678 -6.443 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.294 4.389 -2.501 1.00 0.00 H new ATOM 0 HE2 TYR A 73 19.129 2.101 -4.714 1.00 0.00 H new ATOM 0 HH TYR A 73 19.594 3.052 -2.780 1.00 0.00 H new ATOM 1105 N ILE A 74 12.768 0.709 -8.147 1.00 0.00 N ATOM 1106 CA ILE A 74 11.667 0.605 -9.094 1.00 0.00 C ATOM 1107 C ILE A 74 10.547 -0.240 -8.492 1.00 0.00 C ATOM 1108 O ILE A 74 9.364 0.042 -8.692 1.00 0.00 O ATOM 1109 CB ILE A 74 12.133 0.012 -10.448 1.00 0.00 C ATOM 1110 CG1 ILE A 74 11.403 0.689 -11.616 1.00 0.00 C ATOM 1111 CG2 ILE A 74 11.933 -1.497 -10.498 1.00 0.00 C ATOM 1112 CD1 ILE A 74 9.892 0.610 -11.534 1.00 0.00 C ATOM 0 H ILE A 74 13.610 0.199 -8.416 1.00 0.00 H new ATOM 0 HA ILE A 74 11.292 1.609 -9.293 1.00 0.00 H new ATOM 0 HB ILE A 74 13.201 0.209 -10.542 1.00 0.00 H new ATOM 0 HG12 ILE A 74 11.699 1.737 -11.656 1.00 0.00 H new ATOM 0 HG13 ILE A 74 11.729 0.230 -12.549 1.00 0.00 H new ATOM 0 HG21 ILE A 74 12.271 -1.877 -11.462 1.00 0.00 H new ATOM 0 HG22 ILE A 74 12.509 -1.967 -9.701 1.00 0.00 H new ATOM 0 HG23 ILE A 74 10.876 -1.728 -10.367 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.454 1.112 -12.397 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.582 -0.435 -11.526 1.00 0.00 H new ATOM 0 HD13 ILE A 74 9.551 1.096 -10.620 1.00 0.00 H new ATOM 1124 N ASP A 75 10.932 -1.273 -7.741 1.00 0.00 N ATOM 1125 CA ASP A 75 9.961 -2.145 -7.093 1.00 0.00 C ATOM 1126 C ASP A 75 9.042 -1.318 -6.208 1.00 0.00 C ATOM 1127 O ASP A 75 7.839 -1.567 -6.134 1.00 0.00 O ATOM 1128 CB ASP A 75 10.669 -3.213 -6.256 1.00 0.00 C ATOM 1129 CG ASP A 75 9.709 -3.981 -5.369 1.00 0.00 C ATOM 1130 OD1 ASP A 75 9.047 -4.911 -5.874 1.00 0.00 O ATOM 1131 OD2 ASP A 75 9.620 -3.651 -4.167 1.00 0.00 O ATOM 0 H ASP A 75 11.906 -1.523 -7.569 1.00 0.00 H new ATOM 0 HA ASP A 75 9.372 -2.645 -7.862 1.00 0.00 H new ATOM 0 HB2 ASP A 75 11.183 -3.909 -6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 75 11.432 -2.740 -5.638 1.00 0.00 H new ATOM 1136 N TRP A 76 9.625 -0.328 -5.541 1.00 0.00 N ATOM 1137 CA TRP A 76 8.868 0.556 -4.664 1.00 0.00 C ATOM 1138 C TRP A 76 7.944 1.455 -5.476 1.00 0.00 C ATOM 1139 O TRP A 76 6.818 1.734 -5.069 1.00 0.00 O ATOM 1140 CB TRP A 76 9.813 1.409 -3.821 1.00 0.00 C ATOM 1141 CG TRP A 76 10.686 0.612 -2.896 1.00 0.00 C ATOM 1142 CD1 TRP A 76 10.620 -0.731 -2.650 1.00 0.00 C ATOM 1143 CD2 TRP A 76 11.757 1.115 -2.090 1.00 0.00 C ATOM 1144 NE1 TRP A 76 11.583 -1.091 -1.740 1.00 0.00 N ATOM 1145 CE2 TRP A 76 12.294 0.025 -1.381 1.00 0.00 C ATOM 1146 CE3 TRP A 76 12.314 2.383 -1.900 1.00 0.00 C ATOM 1147 CZ2 TRP A 76 13.358 0.166 -0.498 1.00 0.00 C ATOM 1148 CZ3 TRP A 76 13.370 2.520 -1.021 1.00 0.00 C ATOM 1149 CH2 TRP A 76 13.884 1.417 -0.330 1.00 0.00 C ATOM 0 H TRP A 76 10.622 -0.118 -5.592 1.00 0.00 H new ATOM 0 HA TRP A 76 8.262 -0.061 -4.001 1.00 0.00 H new ATOM 0 HB2 TRP A 76 10.446 1.998 -4.485 1.00 0.00 H new ATOM 0 HB3 TRP A 76 9.225 2.114 -3.233 1.00 0.00 H new ATOM 0 HD1 TRP A 76 9.914 -1.410 -3.105 1.00 0.00 H new ATOM 0 HE1 TRP A 76 11.743 -2.035 -1.388 1.00 0.00 H new ATOM 0 HE3 TRP A 76 11.926 3.240 -2.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 76 13.756 -0.684 0.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 76 13.807 3.495 -0.864 1.00 0.00 H new ATOM 0 HH2 TRP A 76 14.712 1.556 0.349 1.00 0.00 H new ATOM 1160 N ILE A 77 8.431 1.914 -6.625 1.00 0.00 N ATOM 1161 CA ILE A 77 7.641 2.776 -7.492 1.00 0.00 C ATOM 1162 C ILE A 77 6.353 2.078 -7.919 1.00 0.00 C ATOM 1163 O ILE A 77 5.349 2.725 -8.199 1.00 0.00 O ATOM 1164 CB ILE A 77 8.436 3.196 -8.750 1.00 0.00 C ATOM 1165 CG1 ILE A 77 9.670 4.008 -8.350 1.00 0.00 C ATOM 1166 CG2 ILE A 77 7.553 3.997 -9.700 1.00 0.00 C ATOM 1167 CD1 ILE A 77 10.585 4.340 -9.509 1.00 0.00 C ATOM 0 H ILE A 77 9.366 1.703 -6.975 1.00 0.00 H new ATOM 0 HA ILE A 77 7.396 3.671 -6.920 1.00 0.00 H new ATOM 0 HB ILE A 77 8.765 2.296 -9.269 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.346 4.935 -7.878 1.00 0.00 H new ATOM 0 HG13 ILE A 77 10.234 3.450 -7.602 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.130 4.283 -10.579 1.00 0.00 H new ATOM 0 HG22 ILE A 77 6.703 3.388 -10.007 1.00 0.00 H new ATOM 0 HG23 ILE A 77 7.194 4.893 -9.194 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.436 4.916 -9.147 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.940 3.417 -9.968 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.038 4.926 -10.248 1.00 0.00 H new ATOM 1179 N LEU A 78 6.400 0.751 -7.987 1.00 0.00 N ATOM 1180 CA LEU A 78 5.236 -0.038 -8.384 1.00 0.00 C ATOM 1181 C LEU A 78 4.391 -0.474 -7.182 1.00 0.00 C ATOM 1182 O LEU A 78 3.185 -0.691 -7.312 1.00 0.00 O ATOM 1183 CB LEU A 78 5.686 -1.271 -9.172 1.00 0.00 C ATOM 1184 CG LEU A 78 6.677 -0.994 -10.307 1.00 0.00 C ATOM 1185 CD1 LEU A 78 7.044 -2.286 -11.019 1.00 0.00 C ATOM 1186 CD2 LEU A 78 6.101 0.013 -11.292 1.00 0.00 C ATOM 0 H LEU A 78 7.230 0.199 -7.773 1.00 0.00 H new ATOM 0 HA LEU A 78 4.612 0.599 -9.011 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.140 -1.979 -8.479 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.805 -1.756 -9.591 1.00 0.00 H new ATOM 0 HG LEU A 78 7.582 -0.568 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.749 -2.071 -11.822 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.502 -2.975 -10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.145 -2.739 -11.437 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.821 0.195 -12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 78 5.179 -0.382 -11.719 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.889 0.948 -10.774 1.00 0.00 H new ATOM 1198 N THR A 79 5.022 -0.601 -6.016 1.00 0.00 N ATOM 1199 CA THR A 79 4.324 -1.056 -4.810 1.00 0.00 C ATOM 1200 C THR A 79 3.765 0.085 -3.958 1.00 0.00 C ATOM 1201 O THR A 79 2.590 0.074 -3.600 1.00 0.00 O ATOM 1202 CB THR A 79 5.249 -1.912 -3.927 1.00 0.00 C ATOM 1203 OG1 THR A 79 6.401 -1.153 -3.545 1.00 0.00 O ATOM 1204 CG2 THR A 79 5.686 -3.172 -4.659 1.00 0.00 C ATOM 0 H THR A 79 6.012 -0.397 -5.879 1.00 0.00 H new ATOM 0 HA THR A 79 3.483 -1.647 -5.174 1.00 0.00 H new ATOM 0 HB THR A 79 4.694 -2.204 -3.036 1.00 0.00 H new ATOM 0 HG1 THR A 79 7.057 -1.745 -3.120 1.00 0.00 H new ATOM 0 HG21 THR A 79 6.339 -3.760 -4.014 1.00 0.00 H new ATOM 0 HG22 THR A 79 4.809 -3.763 -4.922 1.00 0.00 H new ATOM 0 HG23 THR A 79 6.224 -2.898 -5.566 1.00 0.00 H new ATOM 1212 N THR A 80 4.609 1.053 -3.618 1.00 0.00 N ATOM 1213 CA THR A 80 4.189 2.174 -2.777 1.00 0.00 C ATOM 1214 C THR A 80 2.864 2.796 -3.232 1.00 0.00 C ATOM 1215 O THR A 80 1.930 2.893 -2.435 1.00 0.00 O ATOM 1216 CB THR A 80 5.263 3.271 -2.697 1.00 0.00 C ATOM 1217 OG1 THR A 80 6.486 2.716 -2.200 1.00 0.00 O ATOM 1218 CG2 THR A 80 4.807 4.402 -1.787 1.00 0.00 C ATOM 0 H THR A 80 5.586 1.087 -3.910 1.00 0.00 H new ATOM 0 HA THR A 80 4.042 1.747 -1.785 1.00 0.00 H new ATOM 0 HB THR A 80 5.425 3.672 -3.698 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.944 2.236 -2.921 1.00 0.00 H new ATOM 0 HG21 THR A 80 5.581 5.168 -1.743 1.00 0.00 H new ATOM 0 HG22 THR A 80 3.888 4.836 -2.179 1.00 0.00 H new ATOM 0 HG23 THR A 80 4.626 4.012 -0.785 1.00 0.00 H new ATOM 1226 N PRO A 81 2.744 3.231 -4.504 1.00 0.00 N ATOM 1227 CA PRO A 81 1.502 3.837 -4.992 1.00 0.00 C ATOM 1228 C PRO A 81 0.358 2.838 -4.973 1.00 0.00 C ATOM 1229 O PRO A 81 -0.814 3.212 -5.001 1.00 0.00 O ATOM 1230 CB PRO A 81 1.832 4.252 -6.426 1.00 0.00 C ATOM 1231 CG PRO A 81 2.968 3.379 -6.820 1.00 0.00 C ATOM 1232 CD PRO A 81 3.766 3.152 -5.565 1.00 0.00 C ATOM 0 HA PRO A 81 1.178 4.673 -4.373 1.00 0.00 H new ATOM 0 HB2 PRO A 81 0.976 4.110 -7.086 1.00 0.00 H new ATOM 0 HB3 PRO A 81 2.105 5.306 -6.480 1.00 0.00 H new ATOM 0 HG2 PRO A 81 2.611 2.435 -7.232 1.00 0.00 H new ATOM 0 HG3 PRO A 81 3.577 3.853 -7.590 1.00 0.00 H new ATOM 0 HD2 PRO A 81 4.265 2.183 -5.574 1.00 0.00 H new ATOM 0 HD3 PRO A 81 4.540 3.908 -5.437 1.00 0.00 H new ATOM 1240 N LEU A 82 0.715 1.560 -4.919 1.00 0.00 N ATOM 1241 CA LEU A 82 -0.273 0.490 -4.887 1.00 0.00 C ATOM 1242 C LEU A 82 -0.882 0.378 -3.493 1.00 0.00 C ATOM 1243 O LEU A 82 -2.061 0.053 -3.341 1.00 0.00 O ATOM 1244 CB LEU A 82 0.365 -0.840 -5.307 1.00 0.00 C ATOM 1245 CG LEU A 82 -0.612 -1.984 -5.599 1.00 0.00 C ATOM 1246 CD1 LEU A 82 -1.654 -1.559 -6.626 1.00 0.00 C ATOM 1247 CD2 LEU A 82 0.148 -3.207 -6.093 1.00 0.00 C ATOM 0 H LEU A 82 1.683 1.240 -4.896 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.068 0.726 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 82 0.969 -0.667 -6.198 1.00 0.00 H new ATOM 0 HB3 LEU A 82 1.045 -1.160 -4.518 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.130 -2.238 -4.674 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.336 -2.388 -6.817 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.216 -0.707 -6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.156 -1.278 -7.554 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.555 -4.014 -6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.688 -2.956 -7.006 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.857 -3.528 -5.329 1.00 0.00 H new ATOM 1259 N ILE A 83 -0.069 0.657 -2.475 1.00 0.00 N ATOM 1260 CA ILE A 83 -0.526 0.606 -1.093 1.00 0.00 C ATOM 1261 C ILE A 83 -1.490 1.752 -0.818 1.00 0.00 C ATOM 1262 O ILE A 83 -2.598 1.540 -0.322 1.00 0.00 O ATOM 1263 CB ILE A 83 0.652 0.681 -0.101 1.00 0.00 C ATOM 1264 CG1 ILE A 83 1.692 -0.397 -0.425 1.00 0.00 C ATOM 1265 CG2 ILE A 83 0.155 0.536 1.332 1.00 0.00 C ATOM 1266 CD1 ILE A 83 1.168 -1.814 -0.303 1.00 0.00 C ATOM 0 H ILE A 83 0.910 0.921 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 83 -1.033 -0.348 -0.951 1.00 0.00 H new ATOM 0 HB ILE A 83 1.126 1.657 -0.200 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.057 -0.242 -1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 83 2.545 -0.277 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.000 0.591 2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.547 1.339 1.556 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.344 -0.426 1.448 1.00 0.00 H new ATOM 0 HD11 ILE A 83 1.963 -2.518 -0.548 1.00 0.00 H new ATOM 0 HD12 ILE A 83 0.829 -1.990 0.718 1.00 0.00 H new ATOM 0 HD13 ILE A 83 0.334 -1.954 -0.991 1.00 0.00 H new ATOM 1278 N VAL A 84 -1.063 2.971 -1.143 1.00 0.00 N ATOM 1279 CA VAL A 84 -1.906 4.142 -0.951 1.00 0.00 C ATOM 1280 C VAL A 84 -3.175 3.999 -1.777 1.00 0.00 C ATOM 1281 O VAL A 84 -4.234 4.507 -1.408 1.00 0.00 O ATOM 1282 CB VAL A 84 -1.185 5.445 -1.347 1.00 0.00 C ATOM 1283 CG1 VAL A 84 0.021 5.680 -0.452 1.00 0.00 C ATOM 1284 CG2 VAL A 84 -0.772 5.405 -2.810 1.00 0.00 C ATOM 0 H VAL A 84 -0.144 3.170 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 84 -2.148 4.202 0.110 1.00 0.00 H new ATOM 0 HB VAL A 84 -1.877 6.276 -1.212 1.00 0.00 H new ATOM 0 HG11 VAL A 84 0.518 6.604 -0.746 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.305 5.758 0.585 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.716 4.847 -0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -0.265 6.334 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.098 4.565 -2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -1.657 5.288 -3.435 1.00 0.00 H new ATOM 1294 N TYR A 85 -3.051 3.301 -2.903 1.00 0.00 N ATOM 1295 CA TYR A 85 -4.185 3.058 -3.779 1.00 0.00 C ATOM 1296 C TYR A 85 -5.199 2.183 -3.057 1.00 0.00 C ATOM 1297 O TYR A 85 -6.408 2.344 -3.223 1.00 0.00 O ATOM 1298 CB TYR A 85 -3.725 2.378 -5.071 1.00 0.00 C ATOM 1299 CG TYR A 85 -4.830 2.176 -6.082 1.00 0.00 C ATOM 1300 CD1 TYR A 85 -5.299 3.235 -6.849 1.00 0.00 C ATOM 1301 CD2 TYR A 85 -5.404 0.925 -6.273 1.00 0.00 C ATOM 1302 CE1 TYR A 85 -6.308 3.055 -7.775 1.00 0.00 C ATOM 1303 CE2 TYR A 85 -6.414 0.737 -7.198 1.00 0.00 C ATOM 1304 CZ TYR A 85 -6.862 1.804 -7.945 1.00 0.00 C ATOM 1305 OH TYR A 85 -7.867 1.621 -8.866 1.00 0.00 O ATOM 0 H TYR A 85 -2.173 2.895 -3.227 1.00 0.00 H new ATOM 0 HA TYR A 85 -4.648 4.010 -4.040 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -2.936 2.977 -5.525 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.289 1.410 -4.825 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -4.867 4.216 -6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -5.055 0.086 -5.689 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -6.661 3.890 -8.363 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -6.850 -0.242 -7.334 1.00 0.00 H new ATOM 0 HH TYR A 85 -8.146 0.682 -8.863 1.00 0.00 H new ATOM 1315 N PHE A 86 -4.688 1.254 -2.251 1.00 0.00 N ATOM 1316 CA PHE A 86 -5.538 0.357 -1.483 1.00 0.00 C ATOM 1317 C PHE A 86 -6.410 1.161 -0.525 1.00 0.00 C ATOM 1318 O PHE A 86 -7.629 0.980 -0.472 1.00 0.00 O ATOM 1319 CB PHE A 86 -4.688 -0.649 -0.698 1.00 0.00 C ATOM 1320 CG PHE A 86 -5.438 -1.896 -0.328 1.00 0.00 C ATOM 1321 CD1 PHE A 86 -6.348 -1.893 0.718 1.00 0.00 C ATOM 1322 CD2 PHE A 86 -5.241 -3.072 -1.036 1.00 0.00 C ATOM 1323 CE1 PHE A 86 -7.044 -3.040 1.054 1.00 0.00 C ATOM 1324 CE2 PHE A 86 -5.933 -4.221 -0.705 1.00 0.00 C ATOM 1325 CZ PHE A 86 -6.836 -4.205 0.340 1.00 0.00 C ATOM 0 H PHE A 86 -3.688 1.106 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 86 -6.177 -0.193 -2.174 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -3.816 -0.920 -1.293 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -4.318 -0.172 0.210 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -6.515 -0.984 1.277 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -4.538 -3.090 -1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -7.748 -3.025 1.872 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -5.768 -5.131 -1.263 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.379 -5.102 0.599 1.00 0.00 H new ATOM 1335 N LEU A 87 -5.773 2.053 0.229 1.00 0.00 N ATOM 1336 CA LEU A 87 -6.487 2.897 1.177 1.00 0.00 C ATOM 1337 C LEU A 87 -7.477 3.786 0.435 1.00 0.00 C ATOM 1338 O LEU A 87 -8.537 4.131 0.960 1.00 0.00 O ATOM 1339 CB LEU A 87 -5.508 3.757 1.978 1.00 0.00 C ATOM 1340 CG LEU A 87 -4.742 3.022 3.083 1.00 0.00 C ATOM 1341 CD1 LEU A 87 -3.728 2.056 2.488 1.00 0.00 C ATOM 1342 CD2 LEU A 87 -4.057 4.018 4.005 1.00 0.00 C ATOM 0 H LEU A 87 -4.765 2.208 0.201 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.030 2.257 1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -4.786 4.195 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.060 4.582 2.428 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.456 2.443 3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.197 1.546 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.244 1.321 1.871 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.016 2.608 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.517 3.480 4.785 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.356 4.624 3.430 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.806 4.665 4.462 1.00 0.00 H new ATOM 1354 N GLY A 88 -7.116 4.155 -0.790 1.00 0.00 N ATOM 1355 CA GLY A 88 -7.983 4.985 -1.602 1.00 0.00 C ATOM 1356 C GLY A 88 -9.227 4.239 -2.034 1.00 0.00 C ATOM 1357 O GLY A 88 -10.272 4.843 -2.275 1.00 0.00 O ATOM 0 H GLY A 88 -6.236 3.893 -1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -8.268 5.873 -1.039 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -7.439 5.327 -2.483 1.00 0.00 H new ATOM 1361 N LEU A 89 -9.108 2.918 -2.140 1.00 0.00 N ATOM 1362 CA LEU A 89 -10.228 2.074 -2.537 1.00 0.00 C ATOM 1363 C LEU A 89 -11.233 1.951 -1.398 1.00 0.00 C ATOM 1364 O LEU A 89 -12.443 1.920 -1.622 1.00 0.00 O ATOM 1365 CB LEU A 89 -9.732 0.682 -2.943 1.00 0.00 C ATOM 1366 CG LEU A 89 -8.939 0.624 -4.252 1.00 0.00 C ATOM 1367 CD1 LEU A 89 -8.421 -0.784 -4.495 1.00 0.00 C ATOM 1368 CD2 LEU A 89 -9.798 1.085 -5.422 1.00 0.00 C ATOM 0 H LEU A 89 -8.244 2.409 -1.955 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.718 2.539 -3.392 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.107 0.289 -2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.593 0.019 -3.030 1.00 0.00 H new ATOM 0 HG LEU A 89 -8.087 1.298 -4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.860 -0.809 -5.429 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.770 -1.079 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.262 -1.475 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -9.216 1.036 -6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.671 0.438 -5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.123 2.111 -5.252 1.00 0.00 H new ATOM 1380 N LEU A 90 -10.719 1.879 -0.174 1.00 0.00 N ATOM 1381 CA LEU A 90 -11.568 1.761 1.006 1.00 0.00 C ATOM 1382 C LEU A 90 -12.436 3.003 1.186 1.00 0.00 C ATOM 1383 O LEU A 90 -13.622 2.903 1.500 1.00 0.00 O ATOM 1384 CB LEU A 90 -10.715 1.544 2.257 1.00 0.00 C ATOM 1385 CG LEU A 90 -9.968 0.208 2.318 1.00 0.00 C ATOM 1386 CD1 LEU A 90 -9.083 0.151 3.554 1.00 0.00 C ATOM 1387 CD2 LEU A 90 -10.949 -0.955 2.312 1.00 0.00 C ATOM 0 H LEU A 90 -9.719 1.900 0.026 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.221 0.900 0.861 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.986 2.352 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.359 1.622 3.133 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.335 0.127 1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.559 -0.804 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.356 0.962 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.699 0.254 4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.399 -1.895 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -11.608 -0.880 3.177 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -11.544 -0.925 1.399 1.00 0.00 H new ATOM 1399 N ALA A 91 -11.836 4.172 0.985 1.00 0.00 N ATOM 1400 CA ALA A 91 -12.551 5.434 1.132 1.00 0.00 C ATOM 1401 C ALA A 91 -13.387 5.747 -0.104 1.00 0.00 C ATOM 1402 O ALA A 91 -14.594 5.973 -0.009 1.00 0.00 O ATOM 1403 CB ALA A 91 -11.570 6.564 1.405 1.00 0.00 C ATOM 0 H ALA A 91 -10.856 4.271 0.720 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.230 5.338 1.979 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.116 7.501 1.513 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.021 6.356 2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.869 6.646 0.574 1.00 0.00 H new ATOM 1409 N GLY A 92 -12.736 5.761 -1.262 1.00 0.00 N ATOM 1410 CA GLY A 92 -13.431 6.053 -2.502 1.00 0.00 C ATOM 1411 C GLY A 92 -13.321 7.516 -2.888 1.00 0.00 C ATOM 1412 O GLY A 92 -14.312 8.245 -2.872 1.00 0.00 O ATOM 0 H GLY A 92 -11.738 5.575 -1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -13.020 5.436 -3.301 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.482 5.784 -2.400 1.00 0.00 H new ATOM 1416 N LEU A 93 -12.111 7.942 -3.238 1.00 0.00 N ATOM 1417 CA LEU A 93 -11.866 9.326 -3.625 1.00 0.00 C ATOM 1418 C LEU A 93 -12.479 9.630 -4.989 1.00 0.00 C ATOM 1419 O LEU A 93 -13.224 8.819 -5.540 1.00 0.00 O ATOM 1420 CB LEU A 93 -10.362 9.618 -3.648 1.00 0.00 C ATOM 1421 CG LEU A 93 -9.674 9.620 -2.279 1.00 0.00 C ATOM 1422 CD1 LEU A 93 -9.508 8.202 -1.750 1.00 0.00 C ATOM 1423 CD2 LEU A 93 -8.326 10.319 -2.365 1.00 0.00 C ATOM 0 H LEU A 93 -11.283 7.346 -3.261 1.00 0.00 H new ATOM 0 HA LEU A 93 -12.340 9.970 -2.884 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -9.874 8.876 -4.280 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.204 10.589 -4.117 1.00 0.00 H new ATOM 0 HG LEU A 93 -10.307 10.168 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.017 8.232 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.487 7.735 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.900 7.623 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.849 10.312 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.691 9.797 -3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.470 11.349 -2.691 1.00 0.00 H new ATOM 1435 N ASP A 94 -12.164 10.806 -5.527 1.00 0.00 N ATOM 1436 CA ASP A 94 -12.689 11.216 -6.825 1.00 0.00 C ATOM 1437 C ASP A 94 -11.694 10.919 -7.944 1.00 0.00 C ATOM 1438 O ASP A 94 -10.657 10.292 -7.720 1.00 0.00 O ATOM 1439 CB ASP A 94 -13.027 12.706 -6.814 1.00 0.00 C ATOM 1440 CG ASP A 94 -14.043 13.063 -5.747 1.00 0.00 C ATOM 1441 OD1 ASP A 94 -13.638 13.246 -4.580 1.00 0.00 O ATOM 1442 OD2 ASP A 94 -15.243 13.160 -6.079 1.00 0.00 O ATOM 0 H ASP A 94 -11.549 11.489 -5.085 1.00 0.00 H new ATOM 0 HA ASP A 94 -13.597 10.642 -7.013 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -12.116 13.281 -6.650 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -13.414 12.995 -7.791 1.00 0.00 H new ATOM 1447 N SER A 95 -12.019 11.378 -9.148 1.00 0.00 N ATOM 1448 CA SER A 95 -11.169 11.158 -10.313 1.00 0.00 C ATOM 1449 C SER A 95 -9.850 11.919 -10.199 1.00 0.00 C ATOM 1450 O SER A 95 -8.777 11.341 -10.368 1.00 0.00 O ATOM 1451 CB SER A 95 -11.902 11.577 -11.588 1.00 0.00 C ATOM 1452 OG SER A 95 -11.092 11.370 -12.732 1.00 0.00 O ATOM 0 H SER A 95 -12.869 11.907 -9.343 1.00 0.00 H new ATOM 0 HA SER A 95 -10.940 10.093 -10.359 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.826 11.007 -11.684 1.00 0.00 H new ATOM 0 HB3 SER A 95 -12.182 12.628 -11.522 1.00 0.00 H new ATOM 0 HG SER A 95 -11.583 11.644 -13.535 1.00 0.00 H new ATOM 1458 N ARG A 96 -9.934 13.215 -9.913 1.00 0.00 N ATOM 1459 CA ARG A 96 -8.741 14.045 -9.790 1.00 0.00 C ATOM 1460 C ARG A 96 -8.008 13.744 -8.491 1.00 0.00 C ATOM 1461 O ARG A 96 -6.780 13.689 -8.456 1.00 0.00 O ATOM 1462 CB ARG A 96 -9.112 15.530 -9.842 1.00 0.00 C ATOM 1463 CG ARG A 96 -9.831 15.941 -11.120 1.00 0.00 C ATOM 1464 CD ARG A 96 -8.911 15.861 -12.330 1.00 0.00 C ATOM 1465 NE ARG A 96 -9.555 16.362 -13.542 1.00 0.00 N ATOM 1466 CZ ARG A 96 -8.888 16.713 -14.640 1.00 0.00 C ATOM 1467 NH1 ARG A 96 -7.567 16.607 -14.678 1.00 0.00 N ATOM 1468 NH2 ARG A 96 -9.543 17.167 -15.700 1.00 0.00 N ATOM 0 H ARG A 96 -10.812 13.711 -9.763 1.00 0.00 H new ATOM 0 HA ARG A 96 -8.082 13.814 -10.627 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -9.746 15.766 -8.988 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -8.205 16.125 -9.740 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -10.695 15.295 -11.276 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -10.208 16.958 -11.015 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -8.006 16.437 -12.136 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -8.604 14.827 -12.484 1.00 0.00 H new ATOM 0 HE ARG A 96 -10.571 16.448 -13.547 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -7.060 16.256 -13.865 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.058 16.876 -15.520 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -10.559 17.248 -15.675 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -9.030 17.435 -16.540 1.00 0.00 H new ATOM 1482 N GLU A 97 -8.777 13.546 -7.427 1.00 0.00 N ATOM 1483 CA GLU A 97 -8.221 13.256 -6.111 1.00 0.00 C ATOM 1484 C GLU A 97 -7.297 12.039 -6.149 1.00 0.00 C ATOM 1485 O GLU A 97 -6.185 12.078 -5.614 1.00 0.00 O ATOM 1486 CB GLU A 97 -9.355 13.035 -5.108 1.00 0.00 C ATOM 1487 CG GLU A 97 -10.006 14.325 -4.629 1.00 0.00 C ATOM 1488 CD GLU A 97 -10.476 15.220 -5.762 1.00 0.00 C ATOM 1489 OE1 GLU A 97 -9.621 15.864 -6.406 1.00 0.00 O ATOM 1490 OE2 GLU A 97 -11.700 15.286 -5.998 1.00 0.00 O ATOM 0 H GLU A 97 -9.796 13.582 -7.451 1.00 0.00 H new ATOM 0 HA GLU A 97 -7.623 14.112 -5.797 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -10.116 12.403 -5.566 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.966 12.493 -4.246 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.856 14.080 -3.993 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -9.295 14.875 -4.012 1.00 0.00 H new ATOM 1497 N PHE A 98 -7.756 10.963 -6.780 1.00 0.00 N ATOM 1498 CA PHE A 98 -6.959 9.744 -6.883 1.00 0.00 C ATOM 1499 C PHE A 98 -5.618 10.029 -7.548 1.00 0.00 C ATOM 1500 O PHE A 98 -4.574 9.576 -7.081 1.00 0.00 O ATOM 1501 CB PHE A 98 -7.713 8.670 -7.673 1.00 0.00 C ATOM 1502 CG PHE A 98 -8.279 7.574 -6.813 1.00 0.00 C ATOM 1503 CD1 PHE A 98 -7.460 6.570 -6.322 1.00 0.00 C ATOM 1504 CD2 PHE A 98 -9.628 7.547 -6.499 1.00 0.00 C ATOM 1505 CE1 PHE A 98 -7.976 5.560 -5.532 1.00 0.00 C ATOM 1506 CE2 PHE A 98 -10.150 6.539 -5.709 1.00 0.00 C ATOM 1507 CZ PHE A 98 -9.323 5.545 -5.225 1.00 0.00 C ATOM 0 H PHE A 98 -8.672 10.909 -7.226 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.778 9.377 -5.873 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -8.525 9.141 -8.227 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.038 8.231 -8.408 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.406 6.577 -6.559 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.279 8.322 -6.875 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.327 4.783 -5.155 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.203 6.529 -5.471 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.728 4.757 -4.607 1.00 0.00 H new ATOM 1517 N GLY A 99 -5.653 10.789 -8.638 1.00 0.00 N ATOM 1518 CA GLY A 99 -4.433 11.121 -9.351 1.00 0.00 C ATOM 1519 C GLY A 99 -3.468 11.930 -8.508 1.00 0.00 C ATOM 1520 O GLY A 99 -2.254 11.835 -8.681 1.00 0.00 O ATOM 0 H GLY A 99 -6.504 11.181 -9.040 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -3.944 10.202 -9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -4.684 11.683 -10.250 1.00 0.00 H new ATOM 1524 N ILE A 100 -4.009 12.726 -7.591 1.00 0.00 N ATOM 1525 CA ILE A 100 -3.189 13.557 -6.717 1.00 0.00 C ATOM 1526 C ILE A 100 -2.341 12.702 -5.777 1.00 0.00 C ATOM 1527 O ILE A 100 -1.153 12.961 -5.589 1.00 0.00 O ATOM 1528 CB ILE A 100 -4.062 14.521 -5.887 1.00 0.00 C ATOM 1529 CG1 ILE A 100 -4.803 15.491 -6.810 1.00 0.00 C ATOM 1530 CG2 ILE A 100 -3.209 15.282 -4.882 1.00 0.00 C ATOM 1531 CD1 ILE A 100 -5.885 16.288 -6.113 1.00 0.00 C ATOM 0 H ILE A 100 -5.013 12.813 -7.434 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.527 14.140 -7.357 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.799 13.937 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.083 16.181 -7.251 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.249 14.929 -7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.841 15.957 -4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -2.723 14.576 -4.208 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -2.451 15.859 -5.411 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -6.366 16.953 -6.830 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -6.627 15.607 -5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.442 16.878 -5.311 1.00 0.00 H new ATOM 1543 N VAL A 101 -2.959 11.684 -5.188 1.00 0.00 N ATOM 1544 CA VAL A 101 -2.258 10.799 -4.265 1.00 0.00 C ATOM 1545 C VAL A 101 -1.220 9.945 -4.988 1.00 0.00 C ATOM 1546 O VAL A 101 -0.095 9.782 -4.512 1.00 0.00 O ATOM 1547 CB VAL A 101 -3.240 9.875 -3.521 1.00 0.00 C ATOM 1548 CG1 VAL A 101 -2.501 8.990 -2.526 1.00 0.00 C ATOM 1549 CG2 VAL A 101 -4.309 10.698 -2.821 1.00 0.00 C ATOM 0 H VAL A 101 -3.942 11.452 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.751 11.439 -3.543 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.725 9.227 -4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.214 8.346 -2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.773 8.375 -3.056 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.985 9.615 -1.797 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.997 10.033 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -3.839 11.370 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.859 11.282 -3.558 1.00 0.00 H new ATOM 1559 N ILE A 102 -1.602 9.401 -6.140 1.00 0.00 N ATOM 1560 CA ILE A 102 -0.702 8.561 -6.922 1.00 0.00 C ATOM 1561 C ILE A 102 0.535 9.339 -7.363 1.00 0.00 C ATOM 1562 O ILE A 102 1.664 8.890 -7.159 1.00 0.00 O ATOM 1563 CB ILE A 102 -1.411 7.974 -8.160 1.00 0.00 C ATOM 1564 CG1 ILE A 102 -2.657 7.185 -7.740 1.00 0.00 C ATOM 1565 CG2 ILE A 102 -0.458 7.090 -8.953 1.00 0.00 C ATOM 1566 CD1 ILE A 102 -2.360 5.990 -6.856 1.00 0.00 C ATOM 0 H ILE A 102 -2.527 9.527 -6.551 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.392 7.740 -6.276 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.726 8.798 -8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.338 7.854 -7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.176 6.842 -8.635 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -0.976 6.685 -9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.397 7.680 -9.282 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -0.112 6.271 -8.323 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.292 5.485 -6.602 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -1.705 5.299 -7.387 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.869 6.326 -5.943 1.00 0.00 H new ATOM 1578 N THR A 103 0.321 10.508 -7.966 1.00 0.00 N ATOM 1579 CA THR A 103 1.430 11.335 -8.427 1.00 0.00 C ATOM 1580 C THR A 103 2.312 11.751 -7.256 1.00 0.00 C ATOM 1581 O THR A 103 3.513 11.973 -7.417 1.00 0.00 O ATOM 1582 CB THR A 103 0.940 12.595 -9.169 1.00 0.00 C ATOM 1583 OG1 THR A 103 2.051 13.268 -9.772 1.00 0.00 O ATOM 1584 CG2 THR A 103 0.221 13.545 -8.223 1.00 0.00 C ATOM 0 H THR A 103 -0.604 10.900 -8.145 1.00 0.00 H new ATOM 0 HA THR A 103 2.008 10.730 -9.125 1.00 0.00 H new ATOM 0 HB THR A 103 0.237 12.281 -9.941 1.00 0.00 H new ATOM 0 HG1 THR A 103 1.733 14.067 -10.243 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.113 14.424 -8.774 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.641 13.041 -7.787 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.902 13.852 -7.429 1.00 0.00 H new ATOM 1592 N LEU A 104 1.705 11.860 -6.076 1.00 0.00 N ATOM 1593 CA LEU A 104 2.437 12.234 -4.871 1.00 0.00 C ATOM 1594 C LEU A 104 3.541 11.218 -4.601 1.00 0.00 C ATOM 1595 O LEU A 104 4.705 11.577 -4.435 1.00 0.00 O ATOM 1596 CB LEU A 104 1.476 12.312 -3.676 1.00 0.00 C ATOM 1597 CG LEU A 104 1.964 13.120 -2.464 1.00 0.00 C ATOM 1598 CD1 LEU A 104 3.170 12.460 -1.810 1.00 0.00 C ATOM 1599 CD2 LEU A 104 2.291 14.550 -2.866 1.00 0.00 C ATOM 0 H LEU A 104 0.709 11.695 -5.930 1.00 0.00 H new ATOM 0 HA LEU A 104 2.891 13.214 -5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 104 0.536 12.744 -4.020 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.258 11.297 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 104 1.156 13.143 -1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.492 13.055 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.899 11.459 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.984 12.392 -2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.635 15.104 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.075 14.545 -3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.398 15.027 -3.270 1.00 0.00 H new ATOM 1611 N ASN A 105 3.163 9.944 -4.563 1.00 0.00 N ATOM 1612 CA ASN A 105 4.114 8.866 -4.320 1.00 0.00 C ATOM 1613 C ASN A 105 5.137 8.774 -5.448 1.00 0.00 C ATOM 1614 O ASN A 105 6.252 8.297 -5.247 1.00 0.00 O ATOM 1615 CB ASN A 105 3.378 7.531 -4.180 1.00 0.00 C ATOM 1616 CG ASN A 105 2.578 7.428 -2.893 1.00 0.00 C ATOM 1617 OD1 ASN A 105 2.359 6.334 -2.375 1.00 0.00 O ATOM 1618 ND2 ASN A 105 2.138 8.567 -2.369 1.00 0.00 N ATOM 0 H ASN A 105 2.201 9.633 -4.698 1.00 0.00 H new ATOM 0 HA ASN A 105 4.641 9.086 -3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 105 2.708 7.401 -5.030 1.00 0.00 H new ATOM 0 HB3 ASN A 105 4.102 6.717 -4.218 1.00 0.00 H new ATOM 0 HD21 ASN A 105 1.596 8.555 -1.505 1.00 0.00 H new ATOM 0 HD22 ASN A 105 2.342 9.453 -2.831 1.00 0.00 H new ATOM 1625 N THR A 106 4.748 9.226 -6.637 1.00 0.00 N ATOM 1626 CA THR A 106 5.633 9.189 -7.797 1.00 0.00 C ATOM 1627 C THR A 106 6.858 10.077 -7.594 1.00 0.00 C ATOM 1628 O THR A 106 7.994 9.612 -7.688 1.00 0.00 O ATOM 1629 CB THR A 106 4.896 9.631 -9.076 1.00 0.00 C ATOM 1630 OG1 THR A 106 3.726 8.829 -9.270 1.00 0.00 O ATOM 1631 CG2 THR A 106 5.802 9.515 -10.294 1.00 0.00 C ATOM 0 H THR A 106 3.826 9.622 -6.822 1.00 0.00 H new ATOM 0 HA THR A 106 5.959 8.155 -7.910 1.00 0.00 H new ATOM 0 HB THR A 106 4.606 10.675 -8.957 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.097 8.985 -8.535 1.00 0.00 H new ATOM 0 HG21 THR A 106 5.258 9.833 -11.184 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.678 10.150 -10.158 1.00 0.00 H new ATOM 0 HG23 THR A 106 6.120 8.479 -10.414 1.00 0.00 H new ATOM 1639 N VAL A 107 6.619 11.356 -7.322 1.00 0.00 N ATOM 1640 CA VAL A 107 7.704 12.308 -7.110 1.00 0.00 C ATOM 1641 C VAL A 107 8.548 11.923 -5.896 1.00 0.00 C ATOM 1642 O VAL A 107 9.767 12.098 -5.896 1.00 0.00 O ATOM 1643 CB VAL A 107 7.165 13.742 -6.929 1.00 0.00 C ATOM 1644 CG1 VAL A 107 6.200 13.813 -5.758 1.00 0.00 C ATOM 1645 CG2 VAL A 107 8.309 14.728 -6.748 1.00 0.00 C ATOM 0 H VAL A 107 5.684 11.757 -7.243 1.00 0.00 H new ATOM 0 HA VAL A 107 8.332 12.279 -8.000 1.00 0.00 H new ATOM 0 HB VAL A 107 6.620 14.016 -7.832 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.833 14.834 -5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.360 13.143 -5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.714 13.514 -4.844 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.907 15.733 -6.622 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.888 14.456 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 107 8.954 14.703 -7.627 1.00 0.00 H new ATOM 1655 N VAL A 108 7.893 11.397 -4.863 1.00 0.00 N ATOM 1656 CA VAL A 108 8.586 10.985 -3.647 1.00 0.00 C ATOM 1657 C VAL A 108 9.527 9.814 -3.923 1.00 0.00 C ATOM 1658 O VAL A 108 10.720 9.878 -3.621 1.00 0.00 O ATOM 1659 CB VAL A 108 7.586 10.582 -2.541 1.00 0.00 C ATOM 1660 CG1 VAL A 108 8.315 10.030 -1.327 1.00 0.00 C ATOM 1661 CG2 VAL A 108 6.718 11.767 -2.148 1.00 0.00 C ATOM 0 H VAL A 108 6.884 11.247 -4.845 1.00 0.00 H new ATOM 0 HA VAL A 108 9.168 11.841 -3.305 1.00 0.00 H new ATOM 0 HB VAL A 108 6.941 9.797 -2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.590 9.753 -0.562 1.00 0.00 H new ATOM 0 HG12 VAL A 108 8.890 9.151 -1.617 1.00 0.00 H new ATOM 0 HG13 VAL A 108 8.989 10.790 -0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.020 11.464 -1.368 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.350 12.573 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 108 6.161 12.114 -3.018 1.00 0.00 H new ATOM 1671 N MET A 109 8.982 8.748 -4.499 1.00 0.00 N ATOM 1672 CA MET A 109 9.765 7.558 -4.814 1.00 0.00 C ATOM 1673 C MET A 109 10.905 7.893 -5.765 1.00 0.00 C ATOM 1674 O MET A 109 11.997 7.333 -5.662 1.00 0.00 O ATOM 1675 CB MET A 109 8.871 6.479 -5.427 1.00 0.00 C ATOM 1676 CG MET A 109 9.323 5.063 -5.107 1.00 0.00 C ATOM 1677 SD MET A 109 9.487 4.771 -3.334 1.00 0.00 S ATOM 1678 CE MET A 109 7.883 5.313 -2.752 1.00 0.00 C ATOM 0 H MET A 109 7.998 8.684 -4.758 1.00 0.00 H new ATOM 0 HA MET A 109 10.192 7.179 -3.885 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.851 6.616 -5.068 1.00 0.00 H new ATOM 0 HB3 MET A 109 8.848 6.609 -6.509 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.607 4.354 -5.524 1.00 0.00 H new ATOM 0 HG3 MET A 109 10.280 4.872 -5.593 1.00 0.00 H new ATOM 0 HE1 MET A 109 7.657 4.827 -1.803 1.00 0.00 H new ATOM 0 HE2 MET A 109 7.893 6.394 -2.612 1.00 0.00 H new ATOM 0 HE3 MET A 109 7.121 5.049 -3.486 1.00 0.00 H new ATOM 1688 N LEU A 110 10.649 8.811 -6.691 1.00 0.00 N ATOM 1689 CA LEU A 110 11.663 9.216 -7.652 1.00 0.00 C ATOM 1690 C LEU A 110 12.802 9.939 -6.943 1.00 0.00 C ATOM 1691 O LEU A 110 13.961 9.845 -7.349 1.00 0.00 O ATOM 1692 CB LEU A 110 11.055 10.116 -8.731 1.00 0.00 C ATOM 1693 CG LEU A 110 11.979 10.421 -9.911 1.00 0.00 C ATOM 1694 CD1 LEU A 110 12.400 9.134 -10.605 1.00 0.00 C ATOM 1695 CD2 LEU A 110 11.296 11.360 -10.894 1.00 0.00 C ATOM 0 H LEU A 110 9.752 9.285 -6.795 1.00 0.00 H new ATOM 0 HA LEU A 110 12.059 8.321 -8.133 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.149 9.643 -9.110 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.754 11.057 -8.271 1.00 0.00 H new ATOM 0 HG LEU A 110 12.873 10.914 -9.530 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.057 9.370 -11.442 1.00 0.00 H new ATOM 0 HD12 LEU A 110 12.929 8.495 -9.898 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.516 8.613 -10.973 1.00 0.00 H new ATOM 0 HD21 LEU A 110 11.968 11.566 -11.727 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.385 10.894 -11.269 1.00 0.00 H new ATOM 0 HD23 LEU A 110 11.045 12.294 -10.391 1.00 0.00 H new ATOM 1707 N ALA A 111 12.461 10.660 -5.878 1.00 0.00 N ATOM 1708 CA ALA A 111 13.452 11.393 -5.102 1.00 0.00 C ATOM 1709 C ALA A 111 14.468 10.439 -4.489 1.00 0.00 C ATOM 1710 O ALA A 111 15.673 10.597 -4.678 1.00 0.00 O ATOM 1711 CB ALA A 111 12.771 12.214 -4.017 1.00 0.00 C ATOM 0 H ALA A 111 11.505 10.751 -5.534 1.00 0.00 H new ATOM 0 HA ALA A 111 13.981 12.071 -5.772 1.00 0.00 H new ATOM 0 HB1 ALA A 111 13.524 12.757 -3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 111 12.083 12.924 -4.476 1.00 0.00 H new ATOM 0 HB3 ALA A 111 12.218 11.551 -3.352 1.00 0.00 H new ATOM 1717 N GLY A 112 13.971 9.446 -3.755 1.00 0.00 N ATOM 1718 CA GLY A 112 14.852 8.474 -3.133 1.00 0.00 C ATOM 1719 C GLY A 112 15.739 7.778 -4.148 1.00 0.00 C ATOM 1720 O GLY A 112 16.902 7.479 -3.870 1.00 0.00 O ATOM 0 H GLY A 112 12.977 9.298 -3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 112 15.474 8.972 -2.390 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.256 7.731 -2.603 1.00 0.00 H new ATOM 1724 N PHE A 113 15.181 7.523 -5.330 1.00 0.00 N ATOM 1725 CA PHE A 113 15.920 6.867 -6.402 1.00 0.00 C ATOM 1726 C PHE A 113 17.217 7.617 -6.685 1.00 0.00 C ATOM 1727 O PHE A 113 18.310 7.083 -6.498 1.00 0.00 O ATOM 1728 CB PHE A 113 15.064 6.809 -7.672 1.00 0.00 C ATOM 1729 CG PHE A 113 15.550 5.819 -8.696 1.00 0.00 C ATOM 1730 CD1 PHE A 113 16.797 5.961 -9.286 1.00 0.00 C ATOM 1731 CD2 PHE A 113 14.754 4.749 -9.071 1.00 0.00 C ATOM 1732 CE1 PHE A 113 17.241 5.052 -10.227 1.00 0.00 C ATOM 1733 CE2 PHE A 113 15.193 3.838 -10.013 1.00 0.00 C ATOM 1734 CZ PHE A 113 16.439 3.989 -10.591 1.00 0.00 C ATOM 0 H PHE A 113 14.218 7.762 -5.568 1.00 0.00 H new ATOM 0 HA PHE A 113 16.161 5.851 -6.089 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.040 6.557 -7.396 1.00 0.00 H new ATOM 0 HB3 PHE A 113 15.037 7.800 -8.125 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.428 6.792 -9.007 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.779 4.625 -8.622 1.00 0.00 H new ATOM 0 HE1 PHE A 113 18.215 5.173 -10.678 1.00 0.00 H new ATOM 0 HE2 PHE A 113 14.563 3.008 -10.297 1.00 0.00 H new ATOM 0 HZ PHE A 113 16.785 3.277 -11.326 1.00 0.00 H new ATOM 1744 N ALA A 114 17.082 8.859 -7.135 1.00 0.00 N ATOM 1745 CA ALA A 114 18.236 9.693 -7.446 1.00 0.00 C ATOM 1746 C ALA A 114 19.085 9.944 -6.204 1.00 0.00 C ATOM 1747 O ALA A 114 20.295 10.143 -6.303 1.00 0.00 O ATOM 1748 CB ALA A 114 17.782 11.012 -8.056 1.00 0.00 C ATOM 0 H ALA A 114 16.182 9.312 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 114 18.853 9.162 -8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.653 11.626 -8.284 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.226 10.817 -8.973 1.00 0.00 H new ATOM 0 HB3 ALA A 114 17.142 11.539 -7.348 1.00 0.00 H new ATOM 1754 N GLY A 115 18.442 9.926 -5.037 1.00 0.00 N ATOM 1755 CA GLY A 115 19.149 10.152 -3.787 1.00 0.00 C ATOM 1756 C GLY A 115 20.358 9.252 -3.627 1.00 0.00 C ATOM 1757 O GLY A 115 21.460 9.727 -3.364 1.00 0.00 O ATOM 0 H GLY A 115 17.441 9.758 -4.936 1.00 0.00 H new ATOM 0 HA2 GLY A 115 19.467 11.193 -3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 115 18.466 9.988 -2.953 1.00 0.00 H new ATOM 1761 N ALA A 116 20.152 7.949 -3.777 1.00 0.00 N ATOM 1762 CA ALA A 116 21.242 6.987 -3.649 1.00 0.00 C ATOM 1763 C ALA A 116 22.111 6.955 -4.903 1.00 0.00 C ATOM 1764 O ALA A 116 23.221 6.420 -4.886 1.00 0.00 O ATOM 1765 CB ALA A 116 20.693 5.602 -3.351 1.00 0.00 C ATOM 0 H ALA A 116 19.244 7.534 -3.987 1.00 0.00 H new ATOM 0 HA ALA A 116 21.870 7.306 -2.817 1.00 0.00 H new ATOM 0 HB1 ALA A 116 21.518 4.896 -3.258 1.00 0.00 H new ATOM 0 HB2 ALA A 116 20.130 5.627 -2.418 1.00 0.00 H new ATOM 0 HB3 ALA A 116 20.036 5.288 -4.163 1.00 0.00 H new ATOM 1771 N MET A 117 21.603 7.527 -5.991 1.00 0.00 N ATOM 1772 CA MET A 117 22.336 7.555 -7.254 1.00 0.00 C ATOM 1773 C MET A 117 23.138 8.846 -7.407 1.00 0.00 C ATOM 1774 O MET A 117 23.530 9.215 -8.515 1.00 0.00 O ATOM 1775 CB MET A 117 21.370 7.402 -8.432 1.00 0.00 C ATOM 1776 CG MET A 117 21.019 5.957 -8.757 1.00 0.00 C ATOM 1777 SD MET A 117 20.329 5.068 -7.349 1.00 0.00 S ATOM 1778 CE MET A 117 19.872 3.515 -8.119 1.00 0.00 C ATOM 0 H MET A 117 20.688 7.977 -6.024 1.00 0.00 H new ATOM 0 HA MET A 117 23.036 6.719 -7.248 1.00 0.00 H new ATOM 0 HB2 MET A 117 20.453 7.948 -8.210 1.00 0.00 H new ATOM 0 HB3 MET A 117 21.812 7.866 -9.314 1.00 0.00 H new ATOM 0 HG2 MET A 117 20.303 5.939 -9.578 1.00 0.00 H new ATOM 0 HG3 MET A 117 21.914 5.440 -9.103 1.00 0.00 H new ATOM 0 HE1 MET A 117 19.613 2.789 -7.348 1.00 0.00 H new ATOM 0 HE2 MET A 117 19.014 3.672 -8.773 1.00 0.00 H new ATOM 0 HE3 MET A 117 20.711 3.139 -8.705 1.00 0.00 H new ATOM 1788 N VAL A 118 23.386 9.529 -6.292 1.00 0.00 N ATOM 1789 CA VAL A 118 24.146 10.776 -6.316 1.00 0.00 C ATOM 1790 C VAL A 118 25.650 10.511 -6.280 1.00 0.00 C ATOM 1791 O VAL A 118 26.100 9.544 -5.664 1.00 0.00 O ATOM 1792 CB VAL A 118 23.784 11.688 -5.129 1.00 0.00 C ATOM 1793 CG1 VAL A 118 22.309 12.050 -5.157 1.00 0.00 C ATOM 1794 CG2 VAL A 118 24.157 11.024 -3.811 1.00 0.00 C ATOM 0 H VAL A 118 23.073 9.242 -5.365 1.00 0.00 H new ATOM 0 HA VAL A 118 23.883 11.276 -7.248 1.00 0.00 H new ATOM 0 HB VAL A 118 24.357 12.611 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 118 22.076 12.695 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 118 22.081 12.574 -6.085 1.00 0.00 H new ATOM 0 HG13 VAL A 118 21.710 11.141 -5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 118 23.894 11.683 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 118 23.616 10.083 -3.711 1.00 0.00 H new ATOM 0 HG23 VAL A 118 25.229 10.829 -3.792 1.00 0.00 H new ATOM 1804 N PRO A 119 26.450 11.365 -6.946 1.00 0.00 N ATOM 1805 CA PRO A 119 27.901 11.226 -6.974 1.00 0.00 C ATOM 1806 C PRO A 119 28.572 11.936 -5.801 1.00 0.00 C ATOM 1807 O PRO A 119 29.799 11.945 -5.688 1.00 0.00 O ATOM 1808 CB PRO A 119 28.269 11.901 -8.290 1.00 0.00 C ATOM 1809 CG PRO A 119 27.256 12.986 -8.453 1.00 0.00 C ATOM 1810 CD PRO A 119 26.004 12.527 -7.739 1.00 0.00 C ATOM 0 HA PRO A 119 28.226 10.189 -6.896 1.00 0.00 H new ATOM 0 HB2 PRO A 119 29.281 12.305 -8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 119 28.232 11.196 -9.121 1.00 0.00 H new ATOM 0 HG2 PRO A 119 27.621 13.922 -8.030 1.00 0.00 H new ATOM 0 HG3 PRO A 119 27.054 13.170 -9.508 1.00 0.00 H new ATOM 0 HD2 PRO A 119 25.597 13.312 -7.102 1.00 0.00 H new ATOM 0 HD3 PRO A 119 25.220 12.251 -8.445 1.00 0.00 H new ATOM 1818 N GLY A 120 27.760 12.527 -4.926 1.00 0.00 N ATOM 1819 CA GLY A 120 28.294 13.236 -3.778 1.00 0.00 C ATOM 1820 C GLY A 120 27.306 13.322 -2.628 1.00 0.00 C ATOM 1821 O GLY A 120 26.611 12.352 -2.324 1.00 0.00 O ATOM 0 H GLY A 120 26.742 12.526 -4.993 1.00 0.00 H new ATOM 0 HA2 GLY A 120 29.200 12.735 -3.436 1.00 0.00 H new ATOM 0 HA3 GLY A 120 28.582 14.243 -4.080 1.00 0.00 H new ATOM 1825 N ILE A 121 27.242 14.489 -1.990 1.00 0.00 N ATOM 1826 CA ILE A 121 26.338 14.698 -0.862 1.00 0.00 C ATOM 1827 C ILE A 121 24.965 15.177 -1.326 1.00 0.00 C ATOM 1828 O ILE A 121 24.123 15.555 -0.510 1.00 0.00 O ATOM 1829 CB ILE A 121 26.914 15.723 0.135 1.00 0.00 C ATOM 1830 CG1 ILE A 121 27.075 17.089 -0.535 1.00 0.00 C ATOM 1831 CG2 ILE A 121 28.249 15.240 0.677 1.00 0.00 C ATOM 1832 CD1 ILE A 121 27.501 18.187 0.417 1.00 0.00 C ATOM 0 H ILE A 121 27.805 15.303 -2.235 1.00 0.00 H new ATOM 0 HA ILE A 121 26.231 13.733 -0.366 1.00 0.00 H new ATOM 0 HB ILE A 121 26.217 15.826 0.967 1.00 0.00 H new ATOM 0 HG12 ILE A 121 27.811 17.007 -1.334 1.00 0.00 H new ATOM 0 HG13 ILE A 121 26.130 17.370 -1.000 1.00 0.00 H new ATOM 0 HG21 ILE A 121 28.643 15.974 1.380 1.00 0.00 H new ATOM 0 HG22 ILE A 121 28.111 14.287 1.187 1.00 0.00 H new ATOM 0 HG23 ILE A 121 28.951 15.112 -0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 121 27.595 19.126 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 121 26.754 18.297 1.203 1.00 0.00 H new ATOM 0 HD13 ILE A 121 28.462 17.929 0.863 1.00 0.00 H new ATOM 1844 N GLU A 122 24.743 15.156 -2.636 1.00 0.00 N ATOM 1845 CA GLU A 122 23.471 15.592 -3.206 1.00 0.00 C ATOM 1846 C GLU A 122 22.313 14.749 -2.676 1.00 0.00 C ATOM 1847 O GLU A 122 21.152 15.150 -2.759 1.00 0.00 O ATOM 1848 CB GLU A 122 23.517 15.519 -4.735 1.00 0.00 C ATOM 1849 CG GLU A 122 24.651 16.325 -5.347 1.00 0.00 C ATOM 1850 CD GLU A 122 24.565 16.403 -6.860 1.00 0.00 C ATOM 1851 OE1 GLU A 122 25.006 15.446 -7.531 1.00 0.00 O ATOM 1852 OE2 GLU A 122 24.058 17.421 -7.373 1.00 0.00 O ATOM 0 H GLU A 122 25.427 14.842 -3.324 1.00 0.00 H new ATOM 0 HA GLU A 122 23.307 16.627 -2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 122 23.618 14.477 -5.038 1.00 0.00 H new ATOM 0 HB3 GLU A 122 22.569 15.877 -5.137 1.00 0.00 H new ATOM 0 HG2 GLU A 122 24.638 17.334 -4.934 1.00 0.00 H new ATOM 0 HG3 GLU A 122 25.603 15.877 -5.064 1.00 0.00 H new ATOM 1859 N ARG A 123 22.639 13.578 -2.135 1.00 0.00 N ATOM 1860 CA ARG A 123 21.632 12.669 -1.591 1.00 0.00 C ATOM 1861 C ARG A 123 20.714 13.373 -0.595 1.00 0.00 C ATOM 1862 O ARG A 123 19.528 13.056 -0.503 1.00 0.00 O ATOM 1863 CB ARG A 123 22.312 11.474 -0.918 1.00 0.00 C ATOM 1864 CG ARG A 123 23.523 11.854 -0.081 1.00 0.00 C ATOM 1865 CD ARG A 123 24.265 10.624 0.418 1.00 0.00 C ATOM 1866 NE ARG A 123 24.639 9.730 -0.675 1.00 0.00 N ATOM 1867 CZ ARG A 123 25.629 8.847 -0.598 1.00 0.00 C ATOM 1868 NH1 ARG A 123 26.343 8.738 0.514 1.00 0.00 N ATOM 1869 NH2 ARG A 123 25.906 8.069 -1.636 1.00 0.00 N ATOM 0 H ARG A 123 23.597 13.235 -2.061 1.00 0.00 H new ATOM 0 HA ARG A 123 21.018 12.320 -2.422 1.00 0.00 H new ATOM 0 HB2 ARG A 123 21.587 10.965 -0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 123 22.619 10.763 -1.685 1.00 0.00 H new ATOM 0 HG2 ARG A 123 24.198 12.471 -0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 123 23.204 12.457 0.769 1.00 0.00 H new ATOM 0 HD2 ARG A 123 25.161 10.934 0.955 1.00 0.00 H new ATOM 0 HD3 ARG A 123 23.638 10.086 1.128 1.00 0.00 H new ATOM 0 HE ARG A 123 24.111 9.787 -1.546 1.00 0.00 H new ATOM 0 HH11 ARG A 123 26.133 9.333 1.315 1.00 0.00 H new ATOM 0 HH12 ARG A 123 27.102 8.059 0.568 1.00 0.00 H new ATOM 0 HH21 ARG A 123 25.359 8.149 -2.493 1.00 0.00 H new ATOM 0 HH22 ARG A 123 26.666 7.391 -1.577 1.00 0.00 H new ATOM 1883 N TYR A 124 21.263 14.330 0.147 1.00 0.00 N ATOM 1884 CA TYR A 124 20.485 15.067 1.138 1.00 0.00 C ATOM 1885 C TYR A 124 19.390 15.899 0.478 1.00 0.00 C ATOM 1886 O TYR A 124 18.319 16.095 1.053 1.00 0.00 O ATOM 1887 CB TYR A 124 21.400 15.967 1.968 1.00 0.00 C ATOM 1888 CG TYR A 124 22.397 15.201 2.808 1.00 0.00 C ATOM 1889 CD1 TYR A 124 21.971 14.242 3.719 1.00 0.00 C ATOM 1890 CD2 TYR A 124 23.760 15.436 2.691 1.00 0.00 C ATOM 1891 CE1 TYR A 124 22.876 13.539 4.488 1.00 0.00 C ATOM 1892 CE2 TYR A 124 24.672 14.736 3.457 1.00 0.00 C ATOM 1893 CZ TYR A 124 24.226 13.789 4.355 1.00 0.00 C ATOM 1894 OH TYR A 124 25.129 13.090 5.120 1.00 0.00 O ATOM 0 H TYR A 124 22.241 14.613 0.081 1.00 0.00 H new ATOM 0 HA TYR A 124 20.007 14.340 1.795 1.00 0.00 H new ATOM 0 HB2 TYR A 124 21.939 16.639 1.300 1.00 0.00 H new ATOM 0 HB3 TYR A 124 20.789 16.590 2.621 1.00 0.00 H new ATOM 0 HD1 TYR A 124 20.915 14.044 3.827 1.00 0.00 H new ATOM 0 HD2 TYR A 124 24.113 16.178 1.990 1.00 0.00 H new ATOM 0 HE1 TYR A 124 22.529 12.796 5.191 1.00 0.00 H new ATOM 0 HE2 TYR A 124 25.729 14.929 3.353 1.00 0.00 H new ATOM 0 HH TYR A 124 26.038 13.385 4.904 1.00 0.00 H new ATOM 1904 N ALA A 125 19.661 16.389 -0.728 1.00 0.00 N ATOM 1905 CA ALA A 125 18.691 17.198 -1.459 1.00 0.00 C ATOM 1906 C ALA A 125 17.497 16.357 -1.900 1.00 0.00 C ATOM 1907 O ALA A 125 16.342 16.704 -1.625 1.00 0.00 O ATOM 1908 CB ALA A 125 19.350 17.853 -2.664 1.00 0.00 C ATOM 0 H ALA A 125 20.543 16.240 -1.219 1.00 0.00 H new ATOM 0 HA ALA A 125 18.327 17.977 -0.789 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.614 18.453 -3.200 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.166 18.493 -2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 125 19.742 17.082 -3.328 1.00 0.00 H new ATOM 1914 N LEU A 126 17.783 15.248 -2.582 1.00 0.00 N ATOM 1915 CA LEU A 126 16.734 14.354 -3.063 1.00 0.00 C ATOM 1916 C LEU A 126 15.763 14.017 -1.943 1.00 0.00 C ATOM 1917 O LEU A 126 14.553 14.208 -2.079 1.00 0.00 O ATOM 1918 CB LEU A 126 17.326 13.054 -3.622 1.00 0.00 C ATOM 1919 CG LEU A 126 17.922 13.127 -5.035 1.00 0.00 C ATOM 1920 CD1 LEU A 126 17.002 13.879 -5.986 1.00 0.00 C ATOM 1921 CD2 LEU A 126 19.302 13.760 -5.001 1.00 0.00 C ATOM 0 H LEU A 126 18.731 14.949 -2.813 1.00 0.00 H new ATOM 0 HA LEU A 126 16.204 14.874 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 126 18.105 12.712 -2.940 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.545 12.294 -3.620 1.00 0.00 H new ATOM 0 HG LEU A 126 18.021 12.108 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.453 13.913 -6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 126 16.041 13.369 -6.042 1.00 0.00 H new ATOM 0 HD13 LEU A 126 16.853 14.895 -5.620 1.00 0.00 H new ATOM 0 HD21 LEU A 126 19.708 13.803 -6.012 1.00 0.00 H new ATOM 0 HD22 LEU A 126 19.229 14.769 -4.596 1.00 0.00 H new ATOM 0 HD23 LEU A 126 19.961 13.163 -4.371 1.00 0.00 H new ATOM 1933 N PHE A 127 16.296 13.518 -0.832 1.00 0.00 N ATOM 1934 CA PHE A 127 15.460 13.154 0.298 1.00 0.00 C ATOM 1935 C PHE A 127 14.830 14.386 0.932 1.00 0.00 C ATOM 1936 O PHE A 127 13.729 14.310 1.467 1.00 0.00 O ATOM 1937 CB PHE A 127 16.246 12.366 1.349 1.00 0.00 C ATOM 1938 CG PHE A 127 15.392 11.919 2.505 1.00 0.00 C ATOM 1939 CD1 PHE A 127 14.054 11.606 2.315 1.00 0.00 C ATOM 1940 CD2 PHE A 127 15.922 11.821 3.781 1.00 0.00 C ATOM 1941 CE1 PHE A 127 13.263 11.209 3.369 1.00 0.00 C ATOM 1942 CE2 PHE A 127 15.132 11.419 4.843 1.00 0.00 C ATOM 1943 CZ PHE A 127 13.800 11.115 4.635 1.00 0.00 C ATOM 0 H PHE A 127 17.294 13.359 -0.694 1.00 0.00 H new ATOM 0 HA PHE A 127 14.666 12.513 -0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 127 16.698 11.493 0.878 1.00 0.00 H new ATOM 0 HB3 PHE A 127 17.062 12.984 1.724 1.00 0.00 H new ATOM 0 HD1 PHE A 127 13.627 11.675 1.325 1.00 0.00 H new ATOM 0 HD2 PHE A 127 16.962 12.061 3.948 1.00 0.00 H new ATOM 0 HE1 PHE A 127 12.222 10.971 3.204 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.556 11.343 5.834 1.00 0.00 H new ATOM 0 HZ PHE A 127 13.181 10.804 5.463 1.00 0.00 H new ATOM 1953 N GLY A 128 15.527 15.519 0.884 1.00 0.00 N ATOM 1954 CA GLY A 128 14.970 16.734 1.454 1.00 0.00 C ATOM 1955 C GLY A 128 13.532 16.918 1.022 1.00 0.00 C ATOM 1956 O GLY A 128 12.640 17.158 1.843 1.00 0.00 O ATOM 0 H GLY A 128 16.453 15.618 0.468 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.025 16.690 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 128 15.562 17.594 1.140 1.00 0.00 H new ATOM 1960 N MET A 129 13.311 16.773 -0.279 1.00 0.00 N ATOM 1961 CA MET A 129 11.976 16.893 -0.845 1.00 0.00 C ATOM 1962 C MET A 129 11.126 15.697 -0.428 1.00 0.00 C ATOM 1963 O MET A 129 9.980 15.852 -0.012 1.00 0.00 O ATOM 1964 CB MET A 129 12.063 16.967 -2.375 1.00 0.00 C ATOM 1965 CG MET A 129 10.752 17.334 -3.066 1.00 0.00 C ATOM 1966 SD MET A 129 9.457 16.086 -2.877 1.00 0.00 S ATOM 1967 CE MET A 129 10.328 14.589 -3.343 1.00 0.00 C ATOM 0 H MET A 129 14.042 16.572 -0.962 1.00 0.00 H new ATOM 0 HA MET A 129 11.511 17.805 -0.472 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.821 17.701 -2.648 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.402 16.003 -2.754 1.00 0.00 H new ATOM 0 HG2 MET A 129 10.393 18.281 -2.664 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.942 17.490 -4.128 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.667 13.731 -3.222 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.643 14.661 -4.384 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.204 14.465 -2.706 1.00 0.00 H new ATOM 1977 N GLY A 130 11.707 14.505 -0.540 1.00 0.00 N ATOM 1978 CA GLY A 130 11.001 13.285 -0.190 1.00 0.00 C ATOM 1979 C GLY A 130 10.498 13.276 1.241 1.00 0.00 C ATOM 1980 O GLY A 130 9.486 12.644 1.541 1.00 0.00 O ATOM 0 H GLY A 130 12.662 14.363 -0.870 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.156 13.155 -0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 130 11.664 12.433 -0.341 1.00 0.00 H new ATOM 1984 N ALA A 131 11.205 13.971 2.124 1.00 0.00 N ATOM 1985 CA ALA A 131 10.820 14.031 3.526 1.00 0.00 C ATOM 1986 C ALA A 131 9.622 14.946 3.712 1.00 0.00 C ATOM 1987 O ALA A 131 8.612 14.549 4.294 1.00 0.00 O ATOM 1988 CB ALA A 131 11.984 14.500 4.381 1.00 0.00 C ATOM 0 H ALA A 131 12.046 14.500 1.893 1.00 0.00 H new ATOM 0 HA ALA A 131 10.540 13.027 3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.676 14.538 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.817 13.806 4.274 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.296 15.493 4.058 1.00 0.00 H new ATOM 1994 N VAL A 132 9.739 16.176 3.219 1.00 0.00 N ATOM 1995 CA VAL A 132 8.641 17.128 3.319 1.00 0.00 C ATOM 1996 C VAL A 132 7.398 16.550 2.651 1.00 0.00 C ATOM 1997 O VAL A 132 6.284 16.649 3.172 1.00 0.00 O ATOM 1998 CB VAL A 132 8.996 18.475 2.660 1.00 0.00 C ATOM 1999 CG1 VAL A 132 7.848 19.462 2.798 1.00 0.00 C ATOM 2000 CG2 VAL A 132 10.270 19.042 3.265 1.00 0.00 C ATOM 0 H VAL A 132 10.573 16.532 2.752 1.00 0.00 H new ATOM 0 HA VAL A 132 8.450 17.307 4.377 1.00 0.00 H new ATOM 0 HB VAL A 132 9.167 18.303 1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 132 8.121 20.406 2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 132 6.960 19.057 2.313 1.00 0.00 H new ATOM 0 HG13 VAL A 132 7.639 19.632 3.854 1.00 0.00 H new ATOM 0 HG21 VAL A 132 10.507 19.993 2.789 1.00 0.00 H new ATOM 0 HG22 VAL A 132 10.127 19.197 4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 132 11.091 18.343 3.106 1.00 0.00 H new ATOM 2010 N ALA A 133 7.612 15.926 1.499 1.00 0.00 N ATOM 2011 CA ALA A 133 6.533 15.312 0.747 1.00 0.00 C ATOM 2012 C ALA A 133 5.991 14.094 1.478 1.00 0.00 C ATOM 2013 O ALA A 133 4.798 13.795 1.403 1.00 0.00 O ATOM 2014 CB ALA A 133 7.015 14.922 -0.639 1.00 0.00 C ATOM 0 H ALA A 133 8.531 15.833 1.066 1.00 0.00 H new ATOM 0 HA ALA A 133 5.727 16.039 0.648 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.196 14.463 -1.193 1.00 0.00 H new ATOM 0 HB2 ALA A 133 7.358 15.811 -1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.838 14.212 -0.552 1.00 0.00 H new ATOM 2020 N PHE A 134 6.873 13.386 2.183 1.00 0.00 N ATOM 2021 CA PHE A 134 6.470 12.209 2.930 1.00 0.00 C ATOM 2022 C PHE A 134 5.334 12.557 3.876 1.00 0.00 C ATOM 2023 O PHE A 134 4.258 11.963 3.820 1.00 0.00 O ATOM 2024 CB PHE A 134 7.645 11.634 3.718 1.00 0.00 C ATOM 2025 CG PHE A 134 7.254 10.470 4.577 1.00 0.00 C ATOM 2026 CD1 PHE A 134 6.875 9.270 4.001 1.00 0.00 C ATOM 2027 CD2 PHE A 134 7.255 10.580 5.956 1.00 0.00 C ATOM 2028 CE1 PHE A 134 6.504 8.199 4.786 1.00 0.00 C ATOM 2029 CE2 PHE A 134 6.887 9.512 6.748 1.00 0.00 C ATOM 2030 CZ PHE A 134 6.510 8.318 6.162 1.00 0.00 C ATOM 0 H PHE A 134 7.866 13.611 2.249 1.00 0.00 H new ATOM 0 HA PHE A 134 6.130 11.455 2.221 1.00 0.00 H new ATOM 0 HB2 PHE A 134 8.424 11.321 3.023 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.073 12.416 4.346 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.870 9.172 2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.547 11.512 6.417 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.209 7.268 4.325 1.00 0.00 H new ATOM 0 HE2 PHE A 134 6.893 9.609 7.824 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.221 7.480 6.779 1.00 0.00 H new ATOM 2040 N ILE A 135 5.586 13.526 4.747 1.00 0.00 N ATOM 2041 CA ILE A 135 4.582 13.977 5.694 1.00 0.00 C ATOM 2042 C ILE A 135 3.339 14.437 4.950 1.00 0.00 C ATOM 2043 O ILE A 135 2.222 14.297 5.443 1.00 0.00 O ATOM 2044 CB ILE A 135 5.105 15.131 6.565 1.00 0.00 C ATOM 2045 CG1 ILE A 135 6.477 14.770 7.133 1.00 0.00 C ATOM 2046 CG2 ILE A 135 4.115 15.438 7.682 1.00 0.00 C ATOM 2047 CD1 ILE A 135 7.088 15.851 8.001 1.00 0.00 C ATOM 0 H ILE A 135 6.479 14.013 4.815 1.00 0.00 H new ATOM 0 HA ILE A 135 4.340 13.137 6.345 1.00 0.00 H new ATOM 0 HB ILE A 135 5.210 16.026 5.952 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.387 13.855 7.719 1.00 0.00 H new ATOM 0 HG13 ILE A 135 7.155 14.554 6.308 1.00 0.00 H new ATOM 0 HG21 ILE A 135 4.497 16.257 8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 135 3.156 15.724 7.250 1.00 0.00 H new ATOM 0 HG23 ILE A 135 3.983 14.553 8.305 1.00 0.00 H new ATOM 0 HD11 ILE A 135 8.060 15.519 8.366 1.00 0.00 H new ATOM 0 HD12 ILE A 135 7.212 16.761 7.415 1.00 0.00 H new ATOM 0 HD13 ILE A 135 6.432 16.052 8.848 1.00 0.00 H new ATOM 2059 N GLY A 136 3.543 15.002 3.761 1.00 0.00 N ATOM 2060 CA GLY A 136 2.421 15.451 2.963 1.00 0.00 C ATOM 2061 C GLY A 136 1.476 14.311 2.642 1.00 0.00 C ATOM 2062 O GLY A 136 0.255 14.476 2.663 1.00 0.00 O ATOM 0 H GLY A 136 4.460 15.155 3.341 1.00 0.00 H new ATOM 0 HA2 GLY A 136 1.882 16.232 3.499 1.00 0.00 H new ATOM 0 HA3 GLY A 136 2.786 15.894 2.036 1.00 0.00 H new ATOM 2066 N LEU A 137 2.047 13.144 2.354 1.00 0.00 N ATOM 2067 CA LEU A 137 1.255 11.965 2.037 1.00 0.00 C ATOM 2068 C LEU A 137 0.504 11.475 3.265 1.00 0.00 C ATOM 2069 O LEU A 137 -0.718 11.326 3.237 1.00 0.00 O ATOM 2070 CB LEU A 137 2.141 10.842 1.499 1.00 0.00 C ATOM 2071 CG LEU A 137 1.422 9.507 1.302 1.00 0.00 C ATOM 2072 CD1 LEU A 137 0.345 9.634 0.237 1.00 0.00 C ATOM 2073 CD2 LEU A 137 2.414 8.415 0.936 1.00 0.00 C ATOM 0 H LEU A 137 3.055 12.992 2.334 1.00 0.00 H new ATOM 0 HA LEU A 137 0.536 12.247 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 137 2.565 11.156 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 137 2.975 10.694 2.185 1.00 0.00 H new ATOM 0 HG LEU A 137 0.943 9.232 2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -0.156 8.674 0.110 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -0.383 10.386 0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.800 9.933 -0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.884 7.472 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.924 8.682 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 137 3.147 8.307 1.735 1.00 0.00 H new ATOM 2085 N VAL A 138 1.241 11.216 4.342 1.00 0.00 N ATOM 2086 CA VAL A 138 0.630 10.747 5.576 1.00 0.00 C ATOM 2087 C VAL A 138 -0.442 11.734 6.019 1.00 0.00 C ATOM 2088 O VAL A 138 -1.458 11.359 6.603 1.00 0.00 O ATOM 2089 CB VAL A 138 1.678 10.553 6.697 1.00 0.00 C ATOM 2090 CG1 VAL A 138 2.918 9.858 6.152 1.00 0.00 C ATOM 2091 CG2 VAL A 138 2.053 11.878 7.345 1.00 0.00 C ATOM 0 H VAL A 138 2.255 11.323 4.383 1.00 0.00 H new ATOM 0 HA VAL A 138 0.177 9.774 5.383 1.00 0.00 H new ATOM 0 HB VAL A 138 1.230 9.922 7.465 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.645 9.729 6.954 1.00 0.00 H new ATOM 0 HG12 VAL A 138 2.642 8.882 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.356 10.464 5.359 1.00 0.00 H new ATOM 0 HG21 VAL A 138 2.791 11.704 8.128 1.00 0.00 H new ATOM 0 HG22 VAL A 138 2.473 12.545 6.592 1.00 0.00 H new ATOM 0 HG23 VAL A 138 1.164 12.335 7.780 1.00 0.00 H new ATOM 2101 N TYR A 139 -0.206 13.003 5.711 1.00 0.00 N ATOM 2102 CA TYR A 139 -1.146 14.063 6.039 1.00 0.00 C ATOM 2103 C TYR A 139 -2.451 13.857 5.277 1.00 0.00 C ATOM 2104 O TYR A 139 -3.535 14.121 5.796 1.00 0.00 O ATOM 2105 CB TYR A 139 -0.530 15.424 5.698 1.00 0.00 C ATOM 2106 CG TYR A 139 -1.541 16.532 5.505 1.00 0.00 C ATOM 2107 CD1 TYR A 139 -2.007 17.271 6.583 1.00 0.00 C ATOM 2108 CD2 TYR A 139 -2.024 16.840 4.239 1.00 0.00 C ATOM 2109 CE1 TYR A 139 -2.927 18.287 6.407 1.00 0.00 C ATOM 2110 CE2 TYR A 139 -2.944 17.854 4.054 1.00 0.00 C ATOM 2111 CZ TYR A 139 -3.392 18.575 5.141 1.00 0.00 C ATOM 2112 OH TYR A 139 -4.309 19.585 4.962 1.00 0.00 O ATOM 0 H TYR A 139 0.635 13.323 5.231 1.00 0.00 H new ATOM 0 HA TYR A 139 -1.363 14.036 7.107 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.157 15.709 6.495 1.00 0.00 H new ATOM 0 HB3 TYR A 139 0.061 15.325 4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -1.645 17.049 7.576 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.675 16.278 3.386 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.280 18.853 7.257 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -3.310 18.081 3.064 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.532 19.659 4.011 1.00 0.00 H new ATOM 2122 N TYR A 140 -2.334 13.383 4.038 1.00 0.00 N ATOM 2123 CA TYR A 140 -3.503 13.133 3.202 1.00 0.00 C ATOM 2124 C TYR A 140 -4.358 12.002 3.767 1.00 0.00 C ATOM 2125 O TYR A 140 -5.560 12.170 3.970 1.00 0.00 O ATOM 2126 CB TYR A 140 -3.081 12.792 1.770 1.00 0.00 C ATOM 2127 CG TYR A 140 -2.497 13.956 0.997 1.00 0.00 C ATOM 2128 CD1 TYR A 140 -3.008 15.242 1.134 1.00 0.00 C ATOM 2129 CD2 TYR A 140 -1.436 13.763 0.121 1.00 0.00 C ATOM 2130 CE1 TYR A 140 -2.478 16.301 0.422 1.00 0.00 C ATOM 2131 CE2 TYR A 140 -0.900 14.818 -0.594 1.00 0.00 C ATOM 2132 CZ TYR A 140 -1.424 16.084 -0.440 1.00 0.00 C ATOM 2133 OH TYR A 140 -0.893 17.136 -1.151 1.00 0.00 O ATOM 0 H TYR A 140 -1.443 13.165 3.593 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.098 14.046 3.193 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -2.346 11.988 1.802 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -3.947 12.411 1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -3.833 15.416 1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.023 12.773 -0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -2.887 17.293 0.540 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -0.075 14.651 -1.270 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.156 16.814 -1.711 1.00 0.00 H new ATOM 2143 N LEU A 141 -3.739 10.850 4.023 1.00 0.00 N ATOM 2144 CA LEU A 141 -4.471 9.704 4.553 1.00 0.00 C ATOM 2145 C LEU A 141 -5.026 9.997 5.947 1.00 0.00 C ATOM 2146 O LEU A 141 -5.919 9.298 6.427 1.00 0.00 O ATOM 2147 CB LEU A 141 -3.599 8.439 4.554 1.00 0.00 C ATOM 2148 CG LEU A 141 -2.189 8.591 5.126 1.00 0.00 C ATOM 2149 CD1 LEU A 141 -2.213 8.487 6.642 1.00 0.00 C ATOM 2150 CD2 LEU A 141 -1.263 7.537 4.538 1.00 0.00 C ATOM 0 H LEU A 141 -2.743 10.688 3.873 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.319 9.520 3.893 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.117 7.666 5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.516 8.080 3.528 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.812 9.577 4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.201 8.598 7.030 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.846 9.274 7.051 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.609 7.514 6.934 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.263 7.658 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.640 6.544 4.782 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.221 7.653 3.455 1.00 0.00 H new ATOM 2162 N VAL A 142 -4.494 11.033 6.593 1.00 0.00 N ATOM 2163 CA VAL A 142 -4.967 11.432 7.916 1.00 0.00 C ATOM 2164 C VAL A 142 -6.015 12.538 7.795 1.00 0.00 C ATOM 2165 O VAL A 142 -6.846 12.727 8.686 1.00 0.00 O ATOM 2166 CB VAL A 142 -3.806 11.925 8.813 1.00 0.00 C ATOM 2167 CG1 VAL A 142 -4.332 12.605 10.069 1.00 0.00 C ATOM 2168 CG2 VAL A 142 -2.887 10.772 9.182 1.00 0.00 C ATOM 0 H VAL A 142 -3.738 11.609 6.223 1.00 0.00 H new ATOM 0 HA VAL A 142 -5.412 10.552 8.380 1.00 0.00 H new ATOM 0 HB VAL A 142 -3.234 12.659 8.245 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.494 12.941 10.679 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.944 13.463 9.789 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.936 11.899 10.639 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.077 11.139 9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.453 10.014 9.723 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.470 10.334 8.275 1.00 0.00 H new ATOM 2178 N GLY A 143 -5.981 13.253 6.674 1.00 0.00 N ATOM 2179 CA GLY A 143 -6.915 14.342 6.450 1.00 0.00 C ATOM 2180 C GLY A 143 -8.327 13.873 6.121 1.00 0.00 C ATOM 2181 O GLY A 143 -8.919 13.112 6.885 1.00 0.00 O ATOM 0 H GLY A 143 -5.320 13.096 5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.948 14.971 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.547 14.963 5.633 1.00 0.00 H new ATOM 2185 N PRO A 144 -8.895 14.316 4.979 1.00 0.00 N ATOM 2186 CA PRO A 144 -10.258 13.943 4.571 1.00 0.00 C ATOM 2187 C PRO A 144 -10.397 12.466 4.214 1.00 0.00 C ATOM 2188 O PRO A 144 -11.495 11.913 4.261 1.00 0.00 O ATOM 2189 CB PRO A 144 -10.516 14.813 3.338 1.00 0.00 C ATOM 2190 CG PRO A 144 -9.162 15.117 2.798 1.00 0.00 C ATOM 2191 CD PRO A 144 -8.255 15.209 3.993 1.00 0.00 C ATOM 0 HA PRO A 144 -10.969 14.099 5.383 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -11.126 14.287 2.603 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -11.051 15.725 3.602 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -8.830 14.336 2.114 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -9.166 16.052 2.237 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -7.242 14.884 3.755 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -8.182 16.231 4.364 1.00 0.00 H new ATOM 2199 N MET A 145 -9.284 11.836 3.851 1.00 0.00 N ATOM 2200 CA MET A 145 -9.290 10.424 3.478 1.00 0.00 C ATOM 2201 C MET A 145 -9.963 9.561 4.546 1.00 0.00 C ATOM 2202 O MET A 145 -10.932 8.854 4.264 1.00 0.00 O ATOM 2203 CB MET A 145 -7.863 9.929 3.253 1.00 0.00 C ATOM 2204 CG MET A 145 -7.455 9.851 1.790 1.00 0.00 C ATOM 2205 SD MET A 145 -5.934 8.910 1.551 1.00 0.00 S ATOM 2206 CE MET A 145 -5.738 9.012 -0.225 1.00 0.00 C ATOM 0 H MET A 145 -8.367 12.280 3.807 1.00 0.00 H new ATOM 0 HA MET A 145 -9.861 10.334 2.554 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.174 10.592 3.776 1.00 0.00 H new ATOM 0 HB3 MET A 145 -7.758 8.941 3.701 1.00 0.00 H new ATOM 0 HG2 MET A 145 -8.258 9.390 1.215 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.321 10.859 1.398 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.801 8.536 -0.516 1.00 0.00 H new ATOM 0 HE2 MET A 145 -6.570 8.504 -0.713 1.00 0.00 H new ATOM 0 HE3 MET A 145 -5.723 10.058 -0.530 1.00 0.00 H new ATOM 2216 N THR A 146 -9.447 9.622 5.769 1.00 0.00 N ATOM 2217 CA THR A 146 -9.993 8.834 6.870 1.00 0.00 C ATOM 2218 C THR A 146 -11.436 9.222 7.181 1.00 0.00 C ATOM 2219 O THR A 146 -12.237 8.383 7.595 1.00 0.00 O ATOM 2220 CB THR A 146 -9.146 8.984 8.148 1.00 0.00 C ATOM 2221 OG1 THR A 146 -9.676 8.151 9.188 1.00 0.00 O ATOM 2222 CG2 THR A 146 -9.121 10.431 8.619 1.00 0.00 C ATOM 0 H THR A 146 -8.652 10.208 6.024 1.00 0.00 H new ATOM 0 HA THR A 146 -9.968 7.794 6.544 1.00 0.00 H new ATOM 0 HB THR A 146 -8.126 8.676 7.916 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.131 8.251 9.997 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.516 10.509 9.523 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.691 11.060 7.839 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.137 10.762 8.833 1.00 0.00 H new ATOM 2230 N GLU A 147 -11.763 10.494 6.979 1.00 0.00 N ATOM 2231 CA GLU A 147 -13.110 10.988 7.248 1.00 0.00 C ATOM 2232 C GLU A 147 -14.111 10.451 6.230 1.00 0.00 C ATOM 2233 O GLU A 147 -15.272 10.203 6.560 1.00 0.00 O ATOM 2234 CB GLU A 147 -13.124 12.517 7.240 1.00 0.00 C ATOM 2235 CG GLU A 147 -12.227 13.134 8.301 1.00 0.00 C ATOM 2236 CD GLU A 147 -12.358 14.643 8.370 1.00 0.00 C ATOM 2237 OE1 GLU A 147 -11.701 15.333 7.564 1.00 0.00 O ATOM 2238 OE2 GLU A 147 -13.120 15.133 9.231 1.00 0.00 O ATOM 0 H GLU A 147 -11.116 11.201 6.631 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.406 10.632 8.235 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -12.809 12.871 6.258 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -14.146 12.865 7.392 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -12.474 12.707 9.273 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -11.190 12.872 8.092 1.00 0.00 H new ATOM 2245 N SER A 148 -13.660 10.273 4.993 1.00 0.00 N ATOM 2246 CA SER A 148 -14.521 9.768 3.933 1.00 0.00 C ATOM 2247 C SER A 148 -14.848 8.297 4.155 1.00 0.00 C ATOM 2248 O SER A 148 -16.010 7.893 4.111 1.00 0.00 O ATOM 2249 CB SER A 148 -13.851 9.952 2.569 1.00 0.00 C ATOM 2250 OG SER A 148 -13.521 11.312 2.343 1.00 0.00 O ATOM 0 H SER A 148 -12.703 10.471 4.701 1.00 0.00 H new ATOM 0 HA SER A 148 -15.450 10.337 3.953 1.00 0.00 H new ATOM 0 HB2 SER A 148 -12.949 9.342 2.518 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.518 9.601 1.782 1.00 0.00 H new ATOM 0 HG SER A 148 -12.836 11.594 2.985 1.00 0.00 H new ATOM 2256 N ALA A 149 -13.812 7.500 4.397 1.00 0.00 N ATOM 2257 CA ALA A 149 -13.980 6.070 4.618 1.00 0.00 C ATOM 2258 C ALA A 149 -14.789 5.784 5.879 1.00 0.00 C ATOM 2259 O ALA A 149 -15.562 4.828 5.927 1.00 0.00 O ATOM 2260 CB ALA A 149 -12.624 5.389 4.701 1.00 0.00 C ATOM 0 H ALA A 149 -12.845 7.822 4.445 1.00 0.00 H new ATOM 0 HA ALA A 149 -14.535 5.668 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -12.763 4.321 4.866 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -12.081 5.544 3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -12.054 5.813 5.528 1.00 0.00 H new ATOM 2266 N SER A 150 -14.608 6.618 6.899 1.00 0.00 N ATOM 2267 CA SER A 150 -15.319 6.445 8.161 1.00 0.00 C ATOM 2268 C SER A 150 -16.813 6.702 7.993 1.00 0.00 C ATOM 2269 O SER A 150 -17.593 6.506 8.926 1.00 0.00 O ATOM 2270 CB SER A 150 -14.747 7.381 9.227 1.00 0.00 C ATOM 2271 OG SER A 150 -14.895 8.737 8.847 1.00 0.00 O ATOM 0 H SER A 150 -13.976 7.419 6.876 1.00 0.00 H new ATOM 0 HA SER A 150 -15.183 5.412 8.481 1.00 0.00 H new ATOM 0 HB2 SER A 150 -15.254 7.209 10.176 1.00 0.00 H new ATOM 0 HB3 SER A 150 -13.692 7.157 9.384 1.00 0.00 H new ATOM 0 HG SER A 150 -15.153 8.786 7.903 1.00 0.00 H new ATOM 2277 N GLN A 151 -17.209 7.142 6.803 1.00 0.00 N ATOM 2278 CA GLN A 151 -18.611 7.422 6.522 1.00 0.00 C ATOM 2279 C GLN A 151 -19.162 6.481 5.455 1.00 0.00 C ATOM 2280 O GLN A 151 -20.339 6.559 5.102 1.00 0.00 O ATOM 2281 CB GLN A 151 -18.780 8.873 6.076 1.00 0.00 C ATOM 2282 CG GLN A 151 -18.406 9.881 7.148 1.00 0.00 C ATOM 2283 CD GLN A 151 -18.537 11.311 6.673 1.00 0.00 C ATOM 2284 OE1 GLN A 151 -19.370 11.622 5.821 1.00 0.00 O ATOM 2285 NE2 GLN A 151 -17.712 12.193 7.222 1.00 0.00 N ATOM 0 H GLN A 151 -16.579 7.312 6.019 1.00 0.00 H new ATOM 0 HA GLN A 151 -19.175 7.260 7.440 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -18.165 9.048 5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -19.816 9.036 5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -19.043 9.732 8.020 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -17.380 9.701 7.469 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -17.037 11.891 7.925 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -17.753 13.173 6.941 1.00 0.00 H new ATOM 2294 N ARG A 152 -18.311 5.596 4.941 1.00 0.00 N ATOM 2295 CA ARG A 152 -18.737 4.648 3.918 1.00 0.00 C ATOM 2296 C ARG A 152 -19.456 3.458 4.542 1.00 0.00 C ATOM 2297 O ARG A 152 -20.565 3.107 4.137 1.00 0.00 O ATOM 2298 CB ARG A 152 -17.535 4.164 3.102 1.00 0.00 C ATOM 2299 CG ARG A 152 -16.882 5.256 2.269 1.00 0.00 C ATOM 2300 CD ARG A 152 -17.824 5.777 1.194 1.00 0.00 C ATOM 2301 NE ARG A 152 -17.242 6.887 0.447 1.00 0.00 N ATOM 2302 CZ ARG A 152 -17.739 7.347 -0.698 1.00 0.00 C ATOM 2303 NH1 ARG A 152 -18.823 6.792 -1.223 1.00 0.00 N ATOM 2304 NH2 ARG A 152 -17.151 8.361 -1.318 1.00 0.00 N ATOM 0 H ARG A 152 -17.331 5.516 5.214 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.432 5.161 3.254 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -16.792 3.743 3.780 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.856 3.358 2.442 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -16.579 6.078 2.918 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -15.976 4.867 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.072 4.968 0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -18.757 6.100 1.656 1.00 0.00 H new ATOM 0 HE ARG A 152 -16.407 7.336 0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -19.277 6.011 -0.749 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -19.203 7.146 -2.101 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -16.317 8.789 -0.917 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -17.533 8.713 -2.196 1.00 0.00 H new ATOM 2318 N SER A 153 -18.820 2.844 5.532 1.00 0.00 N ATOM 2319 CA SER A 153 -19.399 1.696 6.222 1.00 0.00 C ATOM 2320 C SER A 153 -18.775 1.521 7.601 1.00 0.00 C ATOM 2321 O SER A 153 -17.812 2.204 7.949 1.00 0.00 O ATOM 2322 CB SER A 153 -19.206 0.423 5.396 1.00 0.00 C ATOM 2323 OG SER A 153 -19.870 -0.677 5.992 1.00 0.00 O ATOM 0 H SER A 153 -17.901 3.122 5.876 1.00 0.00 H new ATOM 0 HA SER A 153 -20.466 1.879 6.345 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.588 0.579 4.387 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.142 0.203 5.304 1.00 0.00 H new ATOM 0 HG SER A 153 -19.733 -1.478 5.444 1.00 0.00 H new ATOM 2329 N SER A 154 -19.331 0.603 8.387 1.00 0.00 N ATOM 2330 CA SER A 154 -18.816 0.332 9.723 1.00 0.00 C ATOM 2331 C SER A 154 -17.477 -0.395 9.641 1.00 0.00 C ATOM 2332 O SER A 154 -16.554 -0.110 10.404 1.00 0.00 O ATOM 2333 CB SER A 154 -19.816 -0.507 10.523 1.00 0.00 C ATOM 2334 OG SER A 154 -21.066 0.151 10.632 1.00 0.00 O ATOM 0 H SER A 154 -20.136 0.036 8.121 1.00 0.00 H new ATOM 0 HA SER A 154 -18.669 1.285 10.232 1.00 0.00 H new ATOM 0 HB2 SER A 154 -19.952 -1.474 10.039 1.00 0.00 H new ATOM 0 HB3 SER A 154 -19.417 -0.702 11.518 1.00 0.00 H new ATOM 0 HG SER A 154 -21.686 -0.408 11.146 1.00 0.00 H new ATOM 2340 N GLY A 155 -17.382 -1.336 8.705 1.00 0.00 N ATOM 2341 CA GLY A 155 -16.157 -2.095 8.529 1.00 0.00 C ATOM 2342 C GLY A 155 -15.079 -1.308 7.809 1.00 0.00 C ATOM 2343 O GLY A 155 -13.891 -1.500 8.062 1.00 0.00 O ATOM 0 H GLY A 155 -18.135 -1.586 8.064 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -15.784 -2.406 9.505 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.375 -3.003 7.967 1.00 0.00 H new ATOM 2347 N ILE A 156 -15.494 -0.423 6.906 1.00 0.00 N ATOM 2348 CA ILE A 156 -14.556 0.395 6.144 1.00 0.00 C ATOM 2349 C ILE A 156 -13.708 1.265 7.068 1.00 0.00 C ATOM 2350 O ILE A 156 -12.517 1.465 6.829 1.00 0.00 O ATOM 2351 CB ILE A 156 -15.294 1.301 5.134 1.00 0.00 C ATOM 2352 CG1 ILE A 156 -15.994 0.459 4.063 1.00 0.00 C ATOM 2353 CG2 ILE A 156 -14.330 2.293 4.494 1.00 0.00 C ATOM 2354 CD1 ILE A 156 -15.048 -0.267 3.129 1.00 0.00 C ATOM 0 H ILE A 156 -16.475 -0.254 6.684 1.00 0.00 H new ATOM 0 HA ILE A 156 -13.906 -0.290 5.599 1.00 0.00 H new ATOM 0 HB ILE A 156 -16.054 1.865 5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -16.635 -0.273 4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -16.643 1.107 3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -14.871 2.921 3.786 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -13.885 2.919 5.268 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.544 1.750 3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.623 -0.840 2.401 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -14.423 0.458 2.608 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.416 -0.943 3.705 1.00 0.00 H new ATOM 2366 N LYS A 157 -14.330 1.779 8.122 1.00 0.00 N ATOM 2367 CA LYS A 157 -13.637 2.635 9.079 1.00 0.00 C ATOM 2368 C LYS A 157 -12.576 1.857 9.853 1.00 0.00 C ATOM 2369 O LYS A 157 -11.424 2.280 9.936 1.00 0.00 O ATOM 2370 CB LYS A 157 -14.639 3.258 10.055 1.00 0.00 C ATOM 2371 CG LYS A 157 -13.996 4.169 11.089 1.00 0.00 C ATOM 2372 CD LYS A 157 -15.034 4.779 12.015 1.00 0.00 C ATOM 2373 CE LYS A 157 -14.387 5.646 13.083 1.00 0.00 C ATOM 2374 NZ LYS A 157 -13.482 4.858 13.964 1.00 0.00 N ATOM 0 H LYS A 157 -15.314 1.618 8.336 1.00 0.00 H new ATOM 0 HA LYS A 157 -13.139 3.426 8.519 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -15.377 3.827 9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -15.176 2.461 10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -13.272 3.602 11.675 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.446 4.963 10.584 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.734 5.378 11.433 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.611 3.985 12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.823 6.448 12.607 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -15.162 6.117 13.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -13.262 5.410 14.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -13.950 3.970 14.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -12.601 4.643 13.454 1.00 0.00 H new ATOM 2388 N SER A 158 -12.973 0.720 10.416 1.00 0.00 N ATOM 2389 CA SER A 158 -12.060 -0.112 11.193 1.00 0.00 C ATOM 2390 C SER A 158 -10.911 -0.636 10.335 1.00 0.00 C ATOM 2391 O SER A 158 -9.766 -0.698 10.784 1.00 0.00 O ATOM 2392 CB SER A 158 -12.817 -1.286 11.814 1.00 0.00 C ATOM 2393 OG SER A 158 -11.945 -2.115 12.565 1.00 0.00 O ATOM 0 H SER A 158 -13.922 0.353 10.349 1.00 0.00 H new ATOM 0 HA SER A 158 -11.637 0.509 11.983 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.612 -0.910 12.459 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.294 -1.872 11.028 1.00 0.00 H new ATOM 0 HG SER A 158 -12.453 -2.858 12.953 1.00 0.00 H new ATOM 2399 N LEU A 159 -11.221 -1.011 9.100 1.00 0.00 N ATOM 2400 CA LEU A 159 -10.211 -1.538 8.192 1.00 0.00 C ATOM 2401 C LEU A 159 -9.255 -0.441 7.733 1.00 0.00 C ATOM 2402 O LEU A 159 -8.070 -0.691 7.520 1.00 0.00 O ATOM 2403 CB LEU A 159 -10.876 -2.197 6.980 1.00 0.00 C ATOM 2404 CG LEU A 159 -9.920 -2.892 6.005 1.00 0.00 C ATOM 2405 CD1 LEU A 159 -9.049 -3.907 6.731 1.00 0.00 C ATOM 2406 CD2 LEU A 159 -10.704 -3.566 4.887 1.00 0.00 C ATOM 0 H LEU A 159 -12.160 -0.960 8.706 1.00 0.00 H new ATOM 0 HA LEU A 159 -9.633 -2.288 8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -11.600 -2.929 7.337 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -11.435 -1.436 6.435 1.00 0.00 H new ATOM 0 HG LEU A 159 -9.267 -2.136 5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -8.379 -4.387 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -8.462 -3.401 7.497 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -9.682 -4.661 7.199 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -10.012 -4.056 4.202 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.380 -4.308 5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.282 -2.817 4.345 1.00 0.00 H new ATOM 2418 N TYR A 160 -9.770 0.775 7.592 1.00 0.00 N ATOM 2419 CA TYR A 160 -8.946 1.894 7.149 1.00 0.00 C ATOM 2420 C TYR A 160 -7.994 2.356 8.248 1.00 0.00 C ATOM 2421 O TYR A 160 -6.810 2.567 7.997 1.00 0.00 O ATOM 2422 CB TYR A 160 -9.816 3.066 6.694 1.00 0.00 C ATOM 2423 CG TYR A 160 -9.015 4.192 6.080 1.00 0.00 C ATOM 2424 CD1 TYR A 160 -8.447 5.181 6.873 1.00 0.00 C ATOM 2425 CD2 TYR A 160 -8.817 4.258 4.706 1.00 0.00 C ATOM 2426 CE1 TYR A 160 -7.703 6.203 6.316 1.00 0.00 C ATOM 2427 CE2 TYR A 160 -8.077 5.279 4.141 1.00 0.00 C ATOM 2428 CZ TYR A 160 -7.522 6.247 4.951 1.00 0.00 C ATOM 2429 OH TYR A 160 -6.778 7.260 4.392 1.00 0.00 O ATOM 0 H TYR A 160 -10.745 1.010 7.776 1.00 0.00 H new ATOM 0 HA TYR A 160 -8.353 1.543 6.304 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.546 2.709 5.968 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -10.376 3.449 7.547 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.589 5.150 7.943 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -9.248 3.499 4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.266 6.963 6.947 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.934 5.319 3.071 1.00 0.00 H new ATOM 0 HH TYR A 160 -6.602 7.948 5.067 1.00 0.00 H new ATOM 2439 N VAL A 161 -8.515 2.519 9.461 1.00 0.00 N ATOM 2440 CA VAL A 161 -7.699 2.970 10.584 1.00 0.00 C ATOM 2441 C VAL A 161 -6.526 2.025 10.840 1.00 0.00 C ATOM 2442 O VAL A 161 -5.396 2.469 11.030 1.00 0.00 O ATOM 2443 CB VAL A 161 -8.531 3.112 11.878 1.00 0.00 C ATOM 2444 CG1 VAL A 161 -9.581 4.200 11.723 1.00 0.00 C ATOM 2445 CG2 VAL A 161 -9.182 1.790 12.257 1.00 0.00 C ATOM 0 H VAL A 161 -9.494 2.346 9.691 1.00 0.00 H new ATOM 0 HA VAL A 161 -7.312 3.951 10.307 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.854 3.398 12.683 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.156 4.284 12.645 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -9.091 5.151 11.512 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.249 3.946 10.900 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.761 1.919 13.171 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -9.841 1.465 11.452 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -8.410 1.038 12.419 1.00 0.00 H new ATOM 2455 N ARG A 162 -6.798 0.726 10.835 1.00 0.00 N ATOM 2456 CA ARG A 162 -5.762 -0.270 11.073 1.00 0.00 C ATOM 2457 C ARG A 162 -4.715 -0.259 9.961 1.00 0.00 C ATOM 2458 O ARG A 162 -3.518 -0.393 10.219 1.00 0.00 O ATOM 2459 CB ARG A 162 -6.393 -1.659 11.178 1.00 0.00 C ATOM 2460 CG ARG A 162 -7.299 -1.829 12.386 1.00 0.00 C ATOM 2461 CD ARG A 162 -6.518 -1.752 13.687 1.00 0.00 C ATOM 2462 NE ARG A 162 -7.391 -1.837 14.853 1.00 0.00 N ATOM 2463 CZ ARG A 162 -6.995 -1.568 16.093 1.00 0.00 C ATOM 2464 NH1 ARG A 162 -5.744 -1.193 16.327 1.00 0.00 N ATOM 2465 NH2 ARG A 162 -7.851 -1.669 17.101 1.00 0.00 N ATOM 0 H ARG A 162 -7.727 0.338 10.669 1.00 0.00 H new ATOM 0 HA ARG A 162 -5.263 -0.022 12.010 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -6.968 -1.856 10.273 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -5.600 -2.406 11.221 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.068 -1.056 12.376 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.811 -2.789 12.325 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -5.788 -2.561 13.720 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.959 -0.817 13.720 1.00 0.00 H new ATOM 0 HE ARG A 162 -8.361 -2.119 14.708 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -5.083 -1.110 15.554 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -5.443 -0.987 17.280 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -8.815 -1.953 16.925 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -7.546 -1.462 18.052 1.00 0.00 H new ATOM 2479 N LEU A 163 -5.176 -0.094 8.727 1.00 0.00 N ATOM 2480 CA LEU A 163 -4.288 -0.082 7.568 1.00 0.00 C ATOM 2481 C LEU A 163 -3.415 1.170 7.515 1.00 0.00 C ATOM 2482 O LEU A 163 -2.208 1.080 7.296 1.00 0.00 O ATOM 2483 CB LEU A 163 -5.108 -0.190 6.281 1.00 0.00 C ATOM 2484 CG LEU A 163 -5.205 -1.595 5.679 1.00 0.00 C ATOM 2485 CD1 LEU A 163 -5.767 -2.587 6.690 1.00 0.00 C ATOM 2486 CD2 LEU A 163 -6.064 -1.571 4.426 1.00 0.00 C ATOM 0 H LEU A 163 -6.163 0.034 8.502 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.624 -0.941 7.663 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.117 0.171 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.673 0.477 5.536 1.00 0.00 H new ATOM 0 HG LEU A 163 -4.200 -1.921 5.411 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.825 -3.576 6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -5.115 -2.626 7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -6.764 -2.269 6.996 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.125 -2.576 4.008 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -7.065 -1.221 4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -5.619 -0.899 3.692 1.00 0.00 H new ATOM 2498 N ARG A 164 -4.022 2.336 7.717 1.00 0.00 N ATOM 2499 CA ARG A 164 -3.287 3.596 7.654 1.00 0.00 C ATOM 2500 C ARG A 164 -2.344 3.772 8.844 1.00 0.00 C ATOM 2501 O ARG A 164 -1.179 4.122 8.665 1.00 0.00 O ATOM 2502 CB ARG A 164 -4.257 4.779 7.553 1.00 0.00 C ATOM 2503 CG ARG A 164 -5.122 4.988 8.786 1.00 0.00 C ATOM 2504 CD ARG A 164 -4.566 6.090 9.674 1.00 0.00 C ATOM 2505 NE ARG A 164 -5.510 6.477 10.719 1.00 0.00 N ATOM 2506 CZ ARG A 164 -5.284 7.455 11.591 1.00 0.00 C ATOM 2507 NH1 ARG A 164 -4.148 8.139 11.547 1.00 0.00 N ATOM 2508 NH2 ARG A 164 -6.194 7.751 12.509 1.00 0.00 N ATOM 0 H ARG A 164 -5.016 2.435 7.925 1.00 0.00 H new ATOM 0 HA ARG A 164 -2.670 3.568 6.756 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -3.685 5.688 7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -4.906 4.629 6.690 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -6.137 5.242 8.481 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.182 4.058 9.352 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -3.636 5.753 10.132 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -4.323 6.960 9.064 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.392 5.969 10.784 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -3.445 7.915 10.843 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -3.978 8.889 12.217 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.069 7.228 12.547 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -6.019 8.502 13.177 1.00 0.00 H new ATOM 2522 N ASN A 165 -2.842 3.533 10.054 1.00 0.00 N ATOM 2523 CA ASN A 165 -2.017 3.678 11.252 1.00 0.00 C ATOM 2524 C ASN A 165 -0.783 2.785 11.181 1.00 0.00 C ATOM 2525 O ASN A 165 0.339 3.241 11.409 1.00 0.00 O ATOM 2526 CB ASN A 165 -2.825 3.349 12.510 1.00 0.00 C ATOM 2527 CG ASN A 165 -3.546 4.560 13.070 1.00 0.00 C ATOM 2528 OD1 ASN A 165 -4.806 4.730 12.687 1.00 0.00 O flip ATOM 2529 ND2 ASN A 165 -2.979 5.332 13.843 1.00 0.00 N flip ATOM 0 H ASN A 165 -3.803 3.241 10.232 1.00 0.00 H new ATOM 0 HA ASN A 165 -1.690 4.717 11.303 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.553 2.572 12.277 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -2.158 2.943 13.271 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -2.009 5.164 14.112 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -3.479 6.140 14.215 1.00 0.00 H new ATOM 2536 N LEU A 166 -0.995 1.517 10.854 1.00 0.00 N ATOM 2537 CA LEU A 166 0.097 0.555 10.763 1.00 0.00 C ATOM 2538 C LEU A 166 1.083 0.929 9.658 1.00 0.00 C ATOM 2539 O LEU A 166 2.289 1.024 9.896 1.00 0.00 O ATOM 2540 CB LEU A 166 -0.467 -0.848 10.515 1.00 0.00 C ATOM 2541 CG LEU A 166 0.575 -1.952 10.322 1.00 0.00 C ATOM 2542 CD1 LEU A 166 0.140 -3.222 11.037 1.00 0.00 C ATOM 2543 CD2 LEU A 166 0.791 -2.227 8.841 1.00 0.00 C ATOM 0 H LEU A 166 -1.915 1.129 10.647 1.00 0.00 H new ATOM 0 HA LEU A 166 0.639 0.568 11.709 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -1.105 -1.118 11.356 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -1.103 -0.814 9.630 1.00 0.00 H new ATOM 0 HG LEU A 166 1.518 -1.616 10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.892 -3.998 10.890 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.030 -3.020 12.102 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.814 -3.559 10.631 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.535 -3.015 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.149 -2.544 8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 166 1.142 -1.319 8.350 1.00 0.00 H new ATOM 2555 N THR A 167 0.561 1.151 8.455 1.00 0.00 N ATOM 2556 CA THR A 167 1.392 1.493 7.303 1.00 0.00 C ATOM 2557 C THR A 167 2.253 2.733 7.549 1.00 0.00 C ATOM 2558 O THR A 167 3.467 2.689 7.370 1.00 0.00 O ATOM 2559 CB THR A 167 0.529 1.719 6.045 1.00 0.00 C ATOM 2560 OG1 THR A 167 -0.186 0.521 5.720 1.00 0.00 O ATOM 2561 CG2 THR A 167 1.388 2.134 4.859 1.00 0.00 C ATOM 0 H THR A 167 -0.437 1.100 8.252 1.00 0.00 H new ATOM 0 HA THR A 167 2.056 0.643 7.146 1.00 0.00 H new ATOM 0 HB THR A 167 -0.177 2.521 6.260 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.917 0.393 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.754 2.287 3.986 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.910 3.061 5.095 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.116 1.352 4.646 1.00 0.00 H new ATOM 2569 N VAL A 168 1.625 3.832 7.960 1.00 0.00 N ATOM 2570 CA VAL A 168 2.342 5.082 8.209 1.00 0.00 C ATOM 2571 C VAL A 168 3.502 4.892 9.182 1.00 0.00 C ATOM 2572 O VAL A 168 4.601 5.398 8.951 1.00 0.00 O ATOM 2573 CB VAL A 168 1.399 6.171 8.760 1.00 0.00 C ATOM 2574 CG1 VAL A 168 2.182 7.410 9.172 1.00 0.00 C ATOM 2575 CG2 VAL A 168 0.341 6.526 7.728 1.00 0.00 C ATOM 0 H VAL A 168 0.620 3.883 8.128 1.00 0.00 H new ATOM 0 HA VAL A 168 2.741 5.401 7.246 1.00 0.00 H new ATOM 0 HB VAL A 168 0.902 5.776 9.646 1.00 0.00 H new ATOM 0 HG11 VAL A 168 1.495 8.163 9.557 1.00 0.00 H new ATOM 0 HG12 VAL A 168 2.901 7.145 9.947 1.00 0.00 H new ATOM 0 HG13 VAL A 168 2.711 7.810 8.307 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -0.317 7.296 8.131 1.00 0.00 H new ATOM 0 HG22 VAL A 168 0.824 6.899 6.825 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.244 5.639 7.487 1.00 0.00 H new ATOM 2585 N VAL A 169 3.255 4.170 10.269 1.00 0.00 N ATOM 2586 CA VAL A 169 4.283 3.933 11.275 1.00 0.00 C ATOM 2587 C VAL A 169 5.539 3.308 10.668 1.00 0.00 C ATOM 2588 O VAL A 169 6.606 3.921 10.668 1.00 0.00 O ATOM 2589 CB VAL A 169 3.762 3.031 12.413 1.00 0.00 C ATOM 2590 CG1 VAL A 169 4.905 2.576 13.310 1.00 0.00 C ATOM 2591 CG2 VAL A 169 2.705 3.763 13.226 1.00 0.00 C ATOM 0 H VAL A 169 2.354 3.739 10.476 1.00 0.00 H new ATOM 0 HA VAL A 169 4.543 4.909 11.685 1.00 0.00 H new ATOM 0 HB VAL A 169 3.308 2.146 11.968 1.00 0.00 H new ATOM 0 HG11 VAL A 169 4.513 1.941 14.105 1.00 0.00 H new ATOM 0 HG12 VAL A 169 5.629 2.014 12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 169 5.393 3.447 13.748 1.00 0.00 H new ATOM 0 HG21 VAL A 169 2.347 3.114 14.025 1.00 0.00 H new ATOM 0 HG22 VAL A 169 3.138 4.665 13.658 1.00 0.00 H new ATOM 0 HG23 VAL A 169 1.872 4.035 12.578 1.00 0.00 H new ATOM 2601 N LEU A 170 5.408 2.091 10.147 1.00 0.00 N ATOM 2602 CA LEU A 170 6.546 1.393 9.552 1.00 0.00 C ATOM 2603 C LEU A 170 7.095 2.143 8.338 1.00 0.00 C ATOM 2604 O LEU A 170 8.287 2.063 8.039 1.00 0.00 O ATOM 2605 CB LEU A 170 6.159 -0.037 9.175 1.00 0.00 C ATOM 2606 CG LEU A 170 4.774 -0.193 8.553 1.00 0.00 C ATOM 2607 CD1 LEU A 170 4.843 -0.027 7.047 1.00 0.00 C ATOM 2608 CD2 LEU A 170 4.177 -1.541 8.917 1.00 0.00 C ATOM 0 H LEU A 170 4.532 1.570 10.124 1.00 0.00 H new ATOM 0 HA LEU A 170 7.339 1.355 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 170 6.900 -0.424 8.475 1.00 0.00 H new ATOM 0 HB3 LEU A 170 6.210 -0.658 10.069 1.00 0.00 H new ATOM 0 HG LEU A 170 4.127 0.588 8.952 1.00 0.00 H new ATOM 0 HD11 LEU A 170 3.846 -0.142 6.622 1.00 0.00 H new ATOM 0 HD12 LEU A 170 5.228 0.964 6.807 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.505 -0.784 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 170 3.190 -1.636 8.465 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.823 -2.337 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 170 4.089 -1.619 10.001 1.00 0.00 H new ATOM 2620 N TRP A 171 6.226 2.870 7.638 1.00 0.00 N ATOM 2621 CA TRP A 171 6.646 3.641 6.469 1.00 0.00 C ATOM 2622 C TRP A 171 7.511 4.818 6.899 1.00 0.00 C ATOM 2623 O TRP A 171 8.419 5.237 6.180 1.00 0.00 O ATOM 2624 CB TRP A 171 5.433 4.160 5.693 1.00 0.00 C ATOM 2625 CG TRP A 171 4.991 3.271 4.567 1.00 0.00 C ATOM 2626 CD1 TRP A 171 5.248 1.936 4.408 1.00 0.00 C ATOM 2627 CD2 TRP A 171 4.205 3.665 3.434 1.00 0.00 C ATOM 2628 NE1 TRP A 171 4.665 1.480 3.251 1.00 0.00 N ATOM 2629 CE2 TRP A 171 4.022 2.521 2.635 1.00 0.00 C ATOM 2630 CE3 TRP A 171 3.638 4.874 3.020 1.00 0.00 C ATOM 2631 CZ2 TRP A 171 3.296 2.552 1.447 1.00 0.00 C ATOM 2632 CZ3 TRP A 171 2.918 4.902 1.841 1.00 0.00 C ATOM 2633 CH2 TRP A 171 2.752 3.748 1.067 1.00 0.00 C ATOM 0 H TRP A 171 5.233 2.941 7.858 1.00 0.00 H new ATOM 0 HA TRP A 171 7.223 2.982 5.821 1.00 0.00 H new ATOM 0 HB2 TRP A 171 4.602 4.289 6.386 1.00 0.00 H new ATOM 0 HB3 TRP A 171 5.669 5.145 5.291 1.00 0.00 H new ATOM 0 HD1 TRP A 171 5.824 1.330 5.092 1.00 0.00 H new ATOM 0 HE1 TRP A 171 4.704 0.521 2.906 1.00 0.00 H new ATOM 0 HE3 TRP A 171 3.761 5.770 3.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 3.167 1.663 0.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 2.476 5.830 1.511 1.00 0.00 H new ATOM 0 HH2 TRP A 171 2.183 3.803 0.151 1.00 0.00 H new ATOM 2644 N ALA A 172 7.215 5.346 8.082 1.00 0.00 N ATOM 2645 CA ALA A 172 7.950 6.477 8.627 1.00 0.00 C ATOM 2646 C ALA A 172 9.349 6.059 9.066 1.00 0.00 C ATOM 2647 O ALA A 172 10.168 6.895 9.447 1.00 0.00 O ATOM 2648 CB ALA A 172 7.175 7.100 9.779 1.00 0.00 C ATOM 0 H ALA A 172 6.466 5.004 8.684 1.00 0.00 H new ATOM 0 HA ALA A 172 8.063 7.227 7.844 1.00 0.00 H new ATOM 0 HB1 ALA A 172 7.735 7.945 10.179 1.00 0.00 H new ATOM 0 HB2 ALA A 172 6.205 7.444 9.421 1.00 0.00 H new ATOM 0 HB3 ALA A 172 7.030 6.357 10.563 1.00 0.00 H new ATOM 2654 N ILE A 173 9.612 4.756 9.012 1.00 0.00 N ATOM 2655 CA ILE A 173 10.909 4.217 9.394 1.00 0.00 C ATOM 2656 C ILE A 173 11.885 4.270 8.218 1.00 0.00 C ATOM 2657 O ILE A 173 13.100 4.300 8.411 1.00 0.00 O ATOM 2658 CB ILE A 173 10.784 2.761 9.894 1.00 0.00 C ATOM 2659 CG1 ILE A 173 9.794 2.678 11.061 1.00 0.00 C ATOM 2660 CG2 ILE A 173 12.145 2.215 10.304 1.00 0.00 C ATOM 2661 CD1 ILE A 173 10.210 3.478 12.280 1.00 0.00 C ATOM 0 H ILE A 173 8.939 4.053 8.706 1.00 0.00 H new ATOM 0 HA ILE A 173 11.292 4.834 10.207 1.00 0.00 H new ATOM 0 HB ILE A 173 10.404 2.148 9.077 1.00 0.00 H new ATOM 0 HG12 ILE A 173 8.819 3.030 10.723 1.00 0.00 H new ATOM 0 HG13 ILE A 173 9.673 1.633 11.348 1.00 0.00 H new ATOM 0 HG21 ILE A 173 12.035 1.188 10.653 1.00 0.00 H new ATOM 0 HG22 ILE A 173 12.819 2.237 9.448 1.00 0.00 H new ATOM 0 HG23 ILE A 173 12.557 2.829 11.105 1.00 0.00 H new ATOM 0 HD11 ILE A 173 9.458 3.368 13.061 1.00 0.00 H new ATOM 0 HD12 ILE A 173 11.169 3.112 12.645 1.00 0.00 H new ATOM 0 HD13 ILE A 173 10.302 4.530 12.011 1.00 0.00 H new ATOM 2673 N TYR A 174 11.342 4.299 6.998 1.00 0.00 N ATOM 2674 CA TYR A 174 12.168 4.355 5.791 1.00 0.00 C ATOM 2675 C TYR A 174 13.148 5.529 5.845 1.00 0.00 C ATOM 2676 O TYR A 174 14.333 5.349 5.573 1.00 0.00 O ATOM 2677 CB TYR A 174 11.292 4.463 4.539 1.00 0.00 C ATOM 2678 CG TYR A 174 10.815 3.131 4.004 1.00 0.00 C ATOM 2679 CD1 TYR A 174 11.653 2.330 3.236 1.00 0.00 C ATOM 2680 CD2 TYR A 174 9.527 2.677 4.258 1.00 0.00 C ATOM 2681 CE1 TYR A 174 11.221 1.117 2.738 1.00 0.00 C ATOM 2682 CE2 TYR A 174 9.088 1.464 3.763 1.00 0.00 C ATOM 2683 CZ TYR A 174 9.939 0.688 3.005 1.00 0.00 C ATOM 2684 OH TYR A 174 9.505 -0.521 2.510 1.00 0.00 O ATOM 0 H TYR A 174 10.338 4.285 6.821 1.00 0.00 H new ATOM 0 HA TYR A 174 12.742 3.430 5.742 1.00 0.00 H new ATOM 0 HB2 TYR A 174 10.425 5.083 4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 174 11.854 4.976 3.758 1.00 0.00 H new ATOM 0 HD1 TYR A 174 12.659 2.662 3.026 1.00 0.00 H new ATOM 0 HD2 TYR A 174 8.858 3.282 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 174 11.884 0.508 2.142 1.00 0.00 H new ATOM 0 HE2 TYR A 174 8.083 1.125 3.969 1.00 0.00 H new ATOM 0 HH TYR A 174 9.732 -0.586 1.559 1.00 0.00 H new ATOM 2694 N PRO A 175 12.677 6.749 6.185 1.00 0.00 N ATOM 2695 CA PRO A 175 13.547 7.924 6.285 1.00 0.00 C ATOM 2696 C PRO A 175 14.844 7.616 7.025 1.00 0.00 C ATOM 2697 O PRO A 175 15.896 8.181 6.724 1.00 0.00 O ATOM 2698 CB PRO A 175 12.700 8.904 7.095 1.00 0.00 C ATOM 2699 CG PRO A 175 11.295 8.574 6.731 1.00 0.00 C ATOM 2700 CD PRO A 175 11.266 7.090 6.474 1.00 0.00 C ATOM 0 HA PRO A 175 13.854 8.298 5.308 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.871 8.786 8.165 1.00 0.00 H new ATOM 0 HB3 PRO A 175 12.942 9.937 6.846 1.00 0.00 H new ATOM 0 HG2 PRO A 175 10.611 8.843 7.536 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.981 9.129 5.847 1.00 0.00 H new ATOM 0 HD2 PRO A 175 10.892 6.542 7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.616 6.843 5.635 1.00 0.00 H new ATOM 2708 N PHE A 176 14.753 6.714 7.995 1.00 0.00 N ATOM 2709 CA PHE A 176 15.905 6.316 8.794 1.00 0.00 C ATOM 2710 C PHE A 176 16.771 5.293 8.070 1.00 0.00 C ATOM 2711 O PHE A 176 17.981 5.457 7.959 1.00 0.00 O ATOM 2712 CB PHE A 176 15.435 5.720 10.118 1.00 0.00 C ATOM 2713 CG PHE A 176 14.616 6.663 10.941 1.00 0.00 C ATOM 2714 CD1 PHE A 176 15.225 7.591 11.766 1.00 0.00 C ATOM 2715 CD2 PHE A 176 13.237 6.620 10.883 1.00 0.00 C ATOM 2716 CE1 PHE A 176 14.469 8.463 12.524 1.00 0.00 C ATOM 2717 CE2 PHE A 176 12.471 7.488 11.638 1.00 0.00 C ATOM 2718 CZ PHE A 176 13.089 8.411 12.460 1.00 0.00 C ATOM 0 H PHE A 176 13.885 6.241 8.248 1.00 0.00 H new ATOM 0 HA PHE A 176 16.505 7.209 8.971 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.848 4.824 9.916 1.00 0.00 H new ATOM 0 HB3 PHE A 176 16.305 5.408 10.696 1.00 0.00 H new ATOM 0 HD1 PHE A 176 16.303 7.634 11.818 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.752 5.900 10.241 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.954 9.184 13.165 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.393 7.445 11.586 1.00 0.00 H new ATOM 0 HZ PHE A 176 12.494 9.091 13.052 1.00 0.00 H new ATOM 2728 N ILE A 177 16.140 4.243 7.570 1.00 0.00 N ATOM 2729 CA ILE A 177 16.862 3.174 6.894 1.00 0.00 C ATOM 2730 C ILE A 177 17.555 3.651 5.618 1.00 0.00 C ATOM 2731 O ILE A 177 18.601 3.122 5.243 1.00 0.00 O ATOM 2732 CB ILE A 177 15.931 1.994 6.560 1.00 0.00 C ATOM 2733 CG1 ILE A 177 14.875 1.808 7.655 1.00 0.00 C ATOM 2734 CG2 ILE A 177 16.749 0.727 6.403 1.00 0.00 C ATOM 2735 CD1 ILE A 177 15.457 1.532 9.027 1.00 0.00 C ATOM 0 H ILE A 177 15.130 4.107 7.619 1.00 0.00 H new ATOM 0 HA ILE A 177 17.630 2.842 7.592 1.00 0.00 H new ATOM 0 HB ILE A 177 15.416 2.210 5.624 1.00 0.00 H new ATOM 0 HG12 ILE A 177 14.257 2.704 7.707 1.00 0.00 H new ATOM 0 HG13 ILE A 177 14.218 0.984 7.377 1.00 0.00 H new ATOM 0 HG21 ILE A 177 16.087 -0.106 6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 177 17.471 0.857 5.597 1.00 0.00 H new ATOM 0 HG23 ILE A 177 17.278 0.518 7.333 1.00 0.00 H new ATOM 0 HD11 ILE A 177 14.648 1.412 9.748 1.00 0.00 H new ATOM 0 HD12 ILE A 177 16.051 0.619 8.993 1.00 0.00 H new ATOM 0 HD13 ILE A 177 16.091 2.366 9.328 1.00 0.00 H new ATOM 2747 N TRP A 178 16.975 4.646 4.950 1.00 0.00 N ATOM 2748 CA TRP A 178 17.561 5.173 3.721 1.00 0.00 C ATOM 2749 C TRP A 178 18.794 6.014 4.024 1.00 0.00 C ATOM 2750 O TRP A 178 19.829 5.875 3.371 1.00 0.00 O ATOM 2751 CB TRP A 178 16.545 6.020 2.947 1.00 0.00 C ATOM 2752 CG TRP A 178 17.082 6.533 1.641 1.00 0.00 C ATOM 2753 CD1 TRP A 178 16.951 5.945 0.416 1.00 0.00 C ATOM 2754 CD2 TRP A 178 17.844 7.732 1.430 1.00 0.00 C ATOM 2755 NE1 TRP A 178 17.582 6.700 -0.541 1.00 0.00 N ATOM 2756 CE2 TRP A 178 18.136 7.802 0.055 1.00 0.00 C ATOM 2757 CE3 TRP A 178 18.305 8.753 2.267 1.00 0.00 C ATOM 2758 CZ2 TRP A 178 18.868 8.848 -0.498 1.00 0.00 C ATOM 2759 CZ3 TRP A 178 19.031 9.791 1.716 1.00 0.00 C ATOM 2760 CH2 TRP A 178 19.307 9.832 0.345 1.00 0.00 C ATOM 0 H TRP A 178 16.107 5.100 5.236 1.00 0.00 H new ATOM 0 HA TRP A 178 17.853 4.321 3.107 1.00 0.00 H new ATOM 0 HB2 TRP A 178 15.653 5.424 2.757 1.00 0.00 H new ATOM 0 HB3 TRP A 178 16.239 6.864 3.564 1.00 0.00 H new ATOM 0 HD1 TRP A 178 16.427 5.020 0.227 1.00 0.00 H new ATOM 0 HE1 TRP A 178 17.631 6.477 -1.535 1.00 0.00 H new ATOM 0 HE3 TRP A 178 18.097 8.730 3.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 19.082 8.882 -1.556 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 19.392 10.584 2.354 1.00 0.00 H new ATOM 0 HH2 TRP A 178 19.878 10.657 -0.056 1.00 0.00 H new ATOM 2771 N LEU A 179 18.675 6.885 5.019 1.00 0.00 N ATOM 2772 CA LEU A 179 19.773 7.764 5.397 1.00 0.00 C ATOM 2773 C LEU A 179 20.870 7.007 6.135 1.00 0.00 C ATOM 2774 O LEU A 179 22.032 7.043 5.737 1.00 0.00 O ATOM 2775 CB LEU A 179 19.261 8.906 6.274 1.00 0.00 C ATOM 2776 CG LEU A 179 20.262 10.037 6.505 1.00 0.00 C ATOM 2777 CD1 LEU A 179 19.727 11.344 5.943 1.00 0.00 C ATOM 2778 CD2 LEU A 179 20.577 10.177 7.987 1.00 0.00 C ATOM 0 H LEU A 179 17.830 7.001 5.578 1.00 0.00 H new ATOM 0 HA LEU A 179 20.197 8.170 4.479 1.00 0.00 H new ATOM 0 HB2 LEU A 179 18.364 9.322 5.816 1.00 0.00 H new ATOM 0 HB3 LEU A 179 18.966 8.498 7.241 1.00 0.00 H new ATOM 0 HG LEU A 179 21.186 9.792 5.982 1.00 0.00 H new ATOM 0 HD11 LEU A 179 20.453 12.139 6.116 1.00 0.00 H new ATOM 0 HD12 LEU A 179 19.556 11.236 4.872 1.00 0.00 H new ATOM 0 HD13 LEU A 179 18.789 11.596 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 179 21.291 10.987 8.132 1.00 0.00 H new ATOM 0 HD22 LEU A 179 19.661 10.399 8.534 1.00 0.00 H new ATOM 0 HD23 LEU A 179 21.005 9.245 8.358 1.00 0.00 H new ATOM 2790 N LEU A 180 20.498 6.319 7.208 1.00 0.00 N ATOM 2791 CA LEU A 180 21.468 5.572 7.998 1.00 0.00 C ATOM 2792 C LEU A 180 22.123 4.465 7.174 1.00 0.00 C ATOM 2793 O LEU A 180 23.341 4.312 7.208 1.00 0.00 O ATOM 2794 CB LEU A 180 20.828 4.985 9.259 1.00 0.00 C ATOM 2795 CG LEU A 180 19.981 5.961 10.095 1.00 0.00 C ATOM 2796 CD1 LEU A 180 19.614 5.333 11.430 1.00 0.00 C ATOM 2797 CD2 LEU A 180 20.713 7.278 10.310 1.00 0.00 C ATOM 0 H LEU A 180 19.538 6.263 7.549 1.00 0.00 H new ATOM 0 HA LEU A 180 22.242 6.276 8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 180 20.198 4.145 8.967 1.00 0.00 H new ATOM 0 HB3 LEU A 180 21.619 4.585 9.893 1.00 0.00 H new ATOM 0 HG LEU A 180 19.065 6.172 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 180 19.015 6.035 12.010 1.00 0.00 H new ATOM 0 HD12 LEU A 180 19.040 4.422 11.258 1.00 0.00 H new ATOM 0 HD13 LEU A 180 20.523 5.091 11.980 1.00 0.00 H new ATOM 0 HD21 LEU A 180 20.091 7.948 10.904 1.00 0.00 H new ATOM 0 HD22 LEU A 180 21.650 7.092 10.836 1.00 0.00 H new ATOM 0 HD23 LEU A 180 20.924 7.739 9.345 1.00 0.00 H new ATOM 2809 N GLY A 181 21.323 3.693 6.435 1.00 0.00 N ATOM 2810 CA GLY A 181 21.881 2.625 5.622 1.00 0.00 C ATOM 2811 C GLY A 181 22.963 3.120 4.672 1.00 0.00 C ATOM 2812 O GLY A 181 23.190 4.325 4.566 1.00 0.00 O ATOM 0 H GLY A 181 20.309 3.788 6.386 1.00 0.00 H new ATOM 0 HA2 GLY A 181 22.298 1.857 6.273 1.00 0.00 H new ATOM 0 HA3 GLY A 181 21.083 2.156 5.046 1.00 0.00 H new ATOM 2816 N PRO A 182 23.649 2.202 3.960 1.00 0.00 N ATOM 2817 CA PRO A 182 24.715 2.561 3.017 1.00 0.00 C ATOM 2818 C PRO A 182 24.351 3.726 2.084 1.00 0.00 C ATOM 2819 O PRO A 182 25.166 4.629 1.889 1.00 0.00 O ATOM 2820 CB PRO A 182 24.925 1.273 2.220 1.00 0.00 C ATOM 2821 CG PRO A 182 24.550 0.186 3.166 1.00 0.00 C ATOM 2822 CD PRO A 182 23.445 0.740 4.026 1.00 0.00 C ATOM 0 HA PRO A 182 25.604 2.915 3.540 1.00 0.00 H new ATOM 0 HB2 PRO A 182 24.302 1.253 1.325 1.00 0.00 H new ATOM 0 HB3 PRO A 182 25.959 1.174 1.891 1.00 0.00 H new ATOM 0 HG2 PRO A 182 24.216 -0.701 2.627 1.00 0.00 H new ATOM 0 HG3 PRO A 182 25.404 -0.113 3.774 1.00 0.00 H new ATOM 0 HD2 PRO A 182 22.463 0.455 3.649 1.00 0.00 H new ATOM 0 HD3 PRO A 182 23.512 0.372 5.050 1.00 0.00 H new ATOM 2830 N PRO A 183 23.134 3.733 1.487 1.00 0.00 N ATOM 2831 CA PRO A 183 22.712 4.807 0.580 1.00 0.00 C ATOM 2832 C PRO A 183 23.028 6.207 1.107 1.00 0.00 C ATOM 2833 O PRO A 183 23.335 7.110 0.328 1.00 0.00 O ATOM 2834 CB PRO A 183 21.202 4.606 0.480 1.00 0.00 C ATOM 2835 CG PRO A 183 21.012 3.143 0.666 1.00 0.00 C ATOM 2836 CD PRO A 183 22.079 2.703 1.633 1.00 0.00 C ATOM 0 HA PRO A 183 23.238 4.751 -0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.674 5.176 1.244 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.820 4.937 -0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 183 20.018 2.926 1.057 1.00 0.00 H new ATOM 0 HG3 PRO A 183 21.104 2.614 -0.283 1.00 0.00 H new ATOM 0 HD2 PRO A 183 21.700 2.660 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 183 22.454 1.709 1.390 1.00 0.00 H new ATOM 2844 N GLY A 184 22.953 6.389 2.425 1.00 0.00 N ATOM 2845 CA GLY A 184 23.231 7.691 3.001 1.00 0.00 C ATOM 2846 C GLY A 184 24.531 7.731 3.784 1.00 0.00 C ATOM 2847 O GLY A 184 25.595 7.413 3.256 1.00 0.00 O ATOM 0 H GLY A 184 22.707 5.663 3.098 1.00 0.00 H new ATOM 0 HA2 GLY A 184 23.271 8.433 2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 184 22.409 7.974 3.659 1.00 0.00 H new ATOM 2851 N VAL A 185 24.434 8.127 5.051 1.00 0.00 N ATOM 2852 CA VAL A 185 25.599 8.230 5.924 1.00 0.00 C ATOM 2853 C VAL A 185 26.282 6.879 6.140 1.00 0.00 C ATOM 2854 O VAL A 185 27.460 6.824 6.497 1.00 0.00 O ATOM 2855 CB VAL A 185 25.211 8.833 7.286 1.00 0.00 C ATOM 2856 CG1 VAL A 185 24.912 10.318 7.142 1.00 0.00 C ATOM 2857 CG2 VAL A 185 24.012 8.104 7.872 1.00 0.00 C ATOM 0 H VAL A 185 23.554 8.383 5.498 1.00 0.00 H new ATOM 0 HA VAL A 185 26.307 8.889 5.422 1.00 0.00 H new ATOM 0 HB VAL A 185 26.053 8.713 7.968 1.00 0.00 H new ATOM 0 HG11 VAL A 185 24.639 10.730 8.114 1.00 0.00 H new ATOM 0 HG12 VAL A 185 25.796 10.832 6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 185 24.086 10.457 6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 185 23.753 8.545 8.835 1.00 0.00 H new ATOM 0 HG22 VAL A 185 23.164 8.193 7.192 1.00 0.00 H new ATOM 0 HG23 VAL A 185 24.258 7.051 8.010 1.00 0.00 H new ATOM 2867 N ALA A 186 25.540 5.794 5.925 1.00 0.00 N ATOM 2868 CA ALA A 186 26.080 4.444 6.091 1.00 0.00 C ATOM 2869 C ALA A 186 26.632 4.224 7.498 1.00 0.00 C ATOM 2870 O ALA A 186 27.825 4.405 7.744 1.00 0.00 O ATOM 2871 CB ALA A 186 27.159 4.176 5.053 1.00 0.00 C ATOM 0 H ALA A 186 24.562 5.823 5.635 1.00 0.00 H new ATOM 0 HA ALA A 186 25.260 3.741 5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 186 27.552 3.168 5.188 1.00 0.00 H new ATOM 0 HB2 ALA A 186 26.734 4.269 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 186 27.966 4.899 5.172 1.00 0.00 H new ATOM 2877 N LEU A 187 25.753 3.841 8.422 1.00 0.00 N ATOM 2878 CA LEU A 187 26.152 3.593 9.804 1.00 0.00 C ATOM 2879 C LEU A 187 26.500 2.126 10.027 1.00 0.00 C ATOM 2880 O LEU A 187 27.549 1.802 10.584 1.00 0.00 O ATOM 2881 CB LEU A 187 25.029 3.998 10.763 1.00 0.00 C ATOM 2882 CG LEU A 187 24.426 5.387 10.535 1.00 0.00 C ATOM 2883 CD1 LEU A 187 23.587 5.794 11.735 1.00 0.00 C ATOM 2884 CD2 LEU A 187 25.516 6.417 10.272 1.00 0.00 C ATOM 0 H LEU A 187 24.760 3.696 8.238 1.00 0.00 H new ATOM 0 HA LEU A 187 27.039 4.195 10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 187 24.231 3.260 10.690 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.413 3.952 11.782 1.00 0.00 H new ATOM 0 HG LEU A 187 23.785 5.344 9.655 1.00 0.00 H new ATOM 0 HD11 LEU A 187 23.162 6.783 11.563 1.00 0.00 H new ATOM 0 HD12 LEU A 187 22.782 5.073 11.877 1.00 0.00 H new ATOM 0 HD13 LEU A 187 24.214 5.818 12.626 1.00 0.00 H new ATOM 0 HD21 LEU A 187 25.062 7.395 10.113 1.00 0.00 H new ATOM 0 HD22 LEU A 187 26.187 6.464 11.130 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.081 6.131 9.385 1.00 0.00 H new ATOM 2896 N LEU A 188 25.607 1.243 9.589 1.00 0.00 N ATOM 2897 CA LEU A 188 25.806 -0.192 9.750 1.00 0.00 C ATOM 2898 C LEU A 188 26.287 -0.829 8.450 1.00 0.00 C ATOM 2899 O LEU A 188 26.807 -0.146 7.568 1.00 0.00 O ATOM 2900 CB LEU A 188 24.505 -0.856 10.209 1.00 0.00 C ATOM 2901 CG LEU A 188 23.941 -0.339 11.537 1.00 0.00 C ATOM 2902 CD1 LEU A 188 22.570 -0.941 11.806 1.00 0.00 C ATOM 2903 CD2 LEU A 188 24.893 -0.654 12.684 1.00 0.00 C ATOM 0 H LEU A 188 24.738 1.497 9.119 1.00 0.00 H new ATOM 0 HA LEU A 188 26.574 -0.344 10.509 1.00 0.00 H new ATOM 0 HB2 LEU A 188 23.752 -0.716 9.434 1.00 0.00 H new ATOM 0 HB3 LEU A 188 24.675 -1.929 10.298 1.00 0.00 H new ATOM 0 HG LEU A 188 23.835 0.743 11.464 1.00 0.00 H new ATOM 0 HD11 LEU A 188 22.186 -0.562 12.753 1.00 0.00 H new ATOM 0 HD12 LEU A 188 21.888 -0.666 11.002 1.00 0.00 H new ATOM 0 HD13 LEU A 188 22.653 -2.027 11.856 1.00 0.00 H new ATOM 0 HD21 LEU A 188 24.474 -0.279 13.618 1.00 0.00 H new ATOM 0 HD22 LEU A 188 25.032 -1.733 12.756 1.00 0.00 H new ATOM 0 HD23 LEU A 188 25.855 -0.176 12.500 1.00 0.00 H new ATOM 2915 N THR A 189 26.108 -2.142 8.341 1.00 0.00 N ATOM 2916 CA THR A 189 26.525 -2.877 7.155 1.00 0.00 C ATOM 2917 C THR A 189 25.359 -3.073 6.186 1.00 0.00 C ATOM 2918 O THR A 189 24.209 -3.194 6.610 1.00 0.00 O ATOM 2919 CB THR A 189 27.110 -4.255 7.530 1.00 0.00 C ATOM 2920 OG1 THR A 189 27.297 -5.049 6.353 1.00 0.00 O ATOM 2921 CG2 THR A 189 26.195 -4.985 8.499 1.00 0.00 C ATOM 0 H THR A 189 25.676 -2.719 9.063 1.00 0.00 H new ATOM 0 HA THR A 189 27.297 -2.282 6.667 1.00 0.00 H new ATOM 0 HB THR A 189 28.073 -4.094 8.014 1.00 0.00 H new ATOM 0 HG1 THR A 189 26.665 -5.798 6.360 1.00 0.00 H new ATOM 0 HG21 THR A 189 26.628 -5.954 8.749 1.00 0.00 H new ATOM 0 HG22 THR A 189 26.081 -4.393 9.407 1.00 0.00 H new ATOM 0 HG23 THR A 189 25.219 -5.132 8.037 1.00 0.00 H new ATOM 2929 N PRO A 190 25.641 -3.099 4.865 1.00 0.00 N ATOM 2930 CA PRO A 190 24.610 -3.281 3.839 1.00 0.00 C ATOM 2931 C PRO A 190 23.665 -4.438 4.151 1.00 0.00 C ATOM 2932 O PRO A 190 22.462 -4.344 3.919 1.00 0.00 O ATOM 2933 CB PRO A 190 25.418 -3.583 2.578 1.00 0.00 C ATOM 2934 CG PRO A 190 26.722 -2.899 2.790 1.00 0.00 C ATOM 2935 CD PRO A 190 26.986 -2.945 4.272 1.00 0.00 C ATOM 0 HA PRO A 190 23.965 -2.406 3.756 1.00 0.00 H new ATOM 0 HB2 PRO A 190 25.552 -4.656 2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 190 24.915 -3.208 1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 190 27.518 -3.399 2.237 1.00 0.00 H new ATOM 0 HG3 PRO A 190 26.684 -1.870 2.433 1.00 0.00 H new ATOM 0 HD2 PRO A 190 27.638 -3.778 4.537 1.00 0.00 H new ATOM 0 HD3 PRO A 190 27.475 -2.035 4.620 1.00 0.00 H new ATOM 2943 N THR A 191 24.219 -5.526 4.677 1.00 0.00 N ATOM 2944 CA THR A 191 23.424 -6.702 5.015 1.00 0.00 C ATOM 2945 C THR A 191 22.314 -6.357 6.003 1.00 0.00 C ATOM 2946 O THR A 191 21.172 -6.792 5.846 1.00 0.00 O ATOM 2947 CB THR A 191 24.301 -7.820 5.611 1.00 0.00 C ATOM 2948 OG1 THR A 191 24.945 -7.356 6.803 1.00 0.00 O ATOM 2949 CG2 THR A 191 25.350 -8.278 4.609 1.00 0.00 C ATOM 0 H THR A 191 25.215 -5.618 4.878 1.00 0.00 H new ATOM 0 HA THR A 191 22.977 -7.057 4.086 1.00 0.00 H new ATOM 0 HB THR A 191 23.657 -8.666 5.852 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.499 -8.073 7.176 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.957 -9.067 5.053 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.857 -8.659 3.714 1.00 0.00 H new ATOM 0 HG23 THR A 191 25.989 -7.437 4.341 1.00 0.00 H new ATOM 2957 N VAL A 192 22.655 -5.571 7.019 1.00 0.00 N ATOM 2958 CA VAL A 192 21.687 -5.166 8.032 1.00 0.00 C ATOM 2959 C VAL A 192 20.638 -4.224 7.446 1.00 0.00 C ATOM 2960 O VAL A 192 19.447 -4.352 7.733 1.00 0.00 O ATOM 2961 CB VAL A 192 22.386 -4.479 9.224 1.00 0.00 C ATOM 2962 CG1 VAL A 192 21.374 -3.772 10.114 1.00 0.00 C ATOM 2963 CG2 VAL A 192 23.187 -5.493 10.027 1.00 0.00 C ATOM 0 H VAL A 192 23.595 -5.202 7.163 1.00 0.00 H new ATOM 0 HA VAL A 192 21.192 -6.071 8.385 1.00 0.00 H new ATOM 0 HB VAL A 192 23.072 -3.729 8.830 1.00 0.00 H new ATOM 0 HG11 VAL A 192 21.892 -3.296 10.947 1.00 0.00 H new ATOM 0 HG12 VAL A 192 20.846 -3.015 9.534 1.00 0.00 H new ATOM 0 HG13 VAL A 192 20.658 -4.498 10.499 1.00 0.00 H new ATOM 0 HG21 VAL A 192 23.674 -4.992 10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 192 22.519 -6.267 10.406 1.00 0.00 H new ATOM 0 HG23 VAL A 192 23.943 -5.948 9.387 1.00 0.00 H new ATOM 2973 N ASP A 193 21.088 -3.280 6.627 1.00 0.00 N ATOM 2974 CA ASP A 193 20.189 -2.314 6.003 1.00 0.00 C ATOM 2975 C ASP A 193 19.120 -3.014 5.171 1.00 0.00 C ATOM 2976 O ASP A 193 17.931 -2.729 5.309 1.00 0.00 O ATOM 2977 CB ASP A 193 20.981 -1.344 5.126 1.00 0.00 C ATOM 2978 CG ASP A 193 20.084 -0.391 4.360 1.00 0.00 C ATOM 2979 OD1 ASP A 193 19.558 0.556 4.980 1.00 0.00 O ATOM 2980 OD2 ASP A 193 19.905 -0.596 3.141 1.00 0.00 O ATOM 0 H ASP A 193 22.070 -3.162 6.379 1.00 0.00 H new ATOM 0 HA ASP A 193 19.692 -1.756 6.797 1.00 0.00 H new ATOM 0 HB2 ASP A 193 21.666 -0.771 5.751 1.00 0.00 H new ATOM 0 HB3 ASP A 193 21.590 -1.910 4.422 1.00 0.00 H new ATOM 2985 N VAL A 194 19.550 -3.924 4.303 1.00 0.00 N ATOM 2986 CA VAL A 194 18.627 -4.663 3.452 1.00 0.00 C ATOM 2987 C VAL A 194 17.649 -5.480 4.288 1.00 0.00 C ATOM 2988 O VAL A 194 16.488 -5.635 3.921 1.00 0.00 O ATOM 2989 CB VAL A 194 19.373 -5.601 2.483 1.00 0.00 C ATOM 2990 CG1 VAL A 194 18.390 -6.357 1.600 1.00 0.00 C ATOM 2991 CG2 VAL A 194 20.363 -4.817 1.637 1.00 0.00 C ATOM 0 H VAL A 194 20.532 -4.167 4.171 1.00 0.00 H new ATOM 0 HA VAL A 194 18.076 -3.925 2.869 1.00 0.00 H new ATOM 0 HB VAL A 194 19.929 -6.330 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 194 18.938 -7.013 0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.725 -6.953 2.224 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.802 -5.647 1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.880 -5.496 0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.830 -4.063 1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 194 21.090 -4.329 2.286 1.00 0.00 H new ATOM 3001 N ALA A 195 18.127 -6.009 5.411 1.00 0.00 N ATOM 3002 CA ALA A 195 17.285 -6.807 6.293 1.00 0.00 C ATOM 3003 C ALA A 195 16.074 -6.008 6.770 1.00 0.00 C ATOM 3004 O ALA A 195 14.942 -6.488 6.714 1.00 0.00 O ATOM 3005 CB ALA A 195 18.092 -7.307 7.481 1.00 0.00 C ATOM 0 H ALA A 195 19.090 -5.899 5.730 1.00 0.00 H new ATOM 0 HA ALA A 195 16.920 -7.665 5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 195 17.451 -7.902 8.132 1.00 0.00 H new ATOM 0 HB2 ALA A 195 18.919 -7.922 7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 195 18.485 -6.456 8.038 1.00 0.00 H new ATOM 3011 N LEU A 196 16.320 -4.788 7.240 1.00 0.00 N ATOM 3012 CA LEU A 196 15.246 -3.923 7.720 1.00 0.00 C ATOM 3013 C LEU A 196 14.354 -3.482 6.565 1.00 0.00 C ATOM 3014 O LEU A 196 13.129 -3.501 6.671 1.00 0.00 O ATOM 3015 CB LEU A 196 15.822 -2.696 8.429 1.00 0.00 C ATOM 3016 CG LEU A 196 16.652 -2.997 9.679 1.00 0.00 C ATOM 3017 CD1 LEU A 196 17.460 -1.776 10.087 1.00 0.00 C ATOM 3018 CD2 LEU A 196 15.755 -3.445 10.822 1.00 0.00 C ATOM 0 H LEU A 196 17.252 -4.377 7.299 1.00 0.00 H new ATOM 0 HA LEU A 196 14.645 -4.492 8.430 1.00 0.00 H new ATOM 0 HB2 LEU A 196 16.444 -2.147 7.723 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.999 -2.038 8.708 1.00 0.00 H new ATOM 0 HG LEU A 196 17.342 -3.808 9.445 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.044 -2.007 10.978 1.00 0.00 H new ATOM 0 HD12 LEU A 196 18.131 -1.496 9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.785 -0.948 10.301 1.00 0.00 H new ATOM 0 HD21 LEU A 196 16.364 -3.654 11.702 1.00 0.00 H new ATOM 0 HD22 LEU A 196 15.040 -2.655 11.055 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.217 -4.347 10.530 1.00 0.00 H new ATOM 3030 N ILE A 197 14.985 -3.081 5.468 1.00 0.00 N ATOM 3031 CA ILE A 197 14.265 -2.638 4.280 1.00 0.00 C ATOM 3032 C ILE A 197 13.306 -3.714 3.798 1.00 0.00 C ATOM 3033 O ILE A 197 12.100 -3.492 3.703 1.00 0.00 O ATOM 3034 CB ILE A 197 15.248 -2.278 3.151 1.00 0.00 C ATOM 3035 CG1 ILE A 197 15.967 -0.973 3.495 1.00 0.00 C ATOM 3036 CG2 ILE A 197 14.527 -2.174 1.813 1.00 0.00 C ATOM 3037 CD1 ILE A 197 15.058 0.241 3.493 1.00 0.00 C ATOM 0 H ILE A 197 16.001 -3.054 5.376 1.00 0.00 H new ATOM 0 HA ILE A 197 13.693 -1.750 4.549 1.00 0.00 H new ATOM 0 HB ILE A 197 15.989 -3.072 3.059 1.00 0.00 H new ATOM 0 HG12 ILE A 197 16.427 -1.070 4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 197 16.774 -0.813 2.780 1.00 0.00 H new ATOM 0 HG21 ILE A 197 15.244 -1.919 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 197 14.058 -3.129 1.577 1.00 0.00 H new ATOM 0 HG23 ILE A 197 13.762 -1.399 1.871 1.00 0.00 H new ATOM 0 HD11 ILE A 197 15.637 1.129 3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 197 14.617 0.364 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 197 14.265 0.103 4.229 1.00 0.00 H new ATOM 3049 N VAL A 198 13.859 -4.876 3.483 1.00 0.00 N ATOM 3050 CA VAL A 198 13.064 -6.004 3.034 1.00 0.00 C ATOM 3051 C VAL A 198 11.940 -6.263 4.028 1.00 0.00 C ATOM 3052 O VAL A 198 10.833 -6.648 3.651 1.00 0.00 O ATOM 3053 CB VAL A 198 13.932 -7.272 2.885 1.00 0.00 C ATOM 3054 CG1 VAL A 198 13.068 -8.508 2.692 1.00 0.00 C ATOM 3055 CG2 VAL A 198 14.907 -7.113 1.729 1.00 0.00 C ATOM 0 H VAL A 198 14.861 -5.060 3.531 1.00 0.00 H new ATOM 0 HA VAL A 198 12.644 -5.762 2.057 1.00 0.00 H new ATOM 0 HB VAL A 198 14.501 -7.403 3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 198 13.706 -9.386 2.590 1.00 0.00 H new ATOM 0 HG12 VAL A 198 12.414 -8.633 3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 198 12.463 -8.392 1.792 1.00 0.00 H new ATOM 0 HG21 VAL A 198 15.512 -8.015 1.637 1.00 0.00 H new ATOM 0 HG22 VAL A 198 14.352 -6.952 0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 198 15.557 -6.258 1.916 1.00 0.00 H new ATOM 3065 N TYR A 199 12.241 -6.039 5.302 1.00 0.00 N ATOM 3066 CA TYR A 199 11.261 -6.237 6.364 1.00 0.00 C ATOM 3067 C TYR A 199 10.173 -5.169 6.294 1.00 0.00 C ATOM 3068 O TYR A 199 9.016 -5.422 6.631 1.00 0.00 O ATOM 3069 CB TYR A 199 11.945 -6.210 7.734 1.00 0.00 C ATOM 3070 CG TYR A 199 10.983 -6.081 8.896 1.00 0.00 C ATOM 3071 CD1 TYR A 199 10.206 -7.158 9.303 1.00 0.00 C ATOM 3072 CD2 TYR A 199 10.854 -4.880 9.581 1.00 0.00 C ATOM 3073 CE1 TYR A 199 9.323 -7.040 10.361 1.00 0.00 C ATOM 3074 CE2 TYR A 199 9.974 -4.755 10.640 1.00 0.00 C ATOM 3075 CZ TYR A 199 9.213 -5.837 11.025 1.00 0.00 C ATOM 3076 OH TYR A 199 8.336 -5.716 12.079 1.00 0.00 O ATOM 0 H TYR A 199 13.155 -5.721 5.625 1.00 0.00 H new ATOM 0 HA TYR A 199 10.797 -7.213 6.226 1.00 0.00 H new ATOM 0 HB2 TYR A 199 12.528 -7.123 7.857 1.00 0.00 H new ATOM 0 HB3 TYR A 199 12.648 -5.377 7.762 1.00 0.00 H new ATOM 0 HD1 TYR A 199 10.293 -8.102 8.785 1.00 0.00 H new ATOM 0 HD2 TYR A 199 11.450 -4.031 9.282 1.00 0.00 H new ATOM 0 HE1 TYR A 199 8.723 -7.885 10.665 1.00 0.00 H new ATOM 0 HE2 TYR A 199 9.884 -3.814 11.163 1.00 0.00 H new ATOM 0 HH TYR A 199 8.380 -4.805 12.438 1.00 0.00 H new ATOM 3086 N LEU A 200 10.557 -3.977 5.847 1.00 0.00 N ATOM 3087 CA LEU A 200 9.628 -2.858 5.734 1.00 0.00 C ATOM 3088 C LEU A 200 8.619 -3.077 4.605 1.00 0.00 C ATOM 3089 O LEU A 200 7.424 -2.823 4.768 1.00 0.00 O ATOM 3090 CB LEU A 200 10.398 -1.554 5.504 1.00 0.00 C ATOM 3091 CG LEU A 200 11.091 -0.978 6.740 1.00 0.00 C ATOM 3092 CD1 LEU A 200 11.841 0.296 6.383 1.00 0.00 C ATOM 3093 CD2 LEU A 200 10.082 -0.708 7.847 1.00 0.00 C ATOM 0 H LEU A 200 11.510 -3.761 5.556 1.00 0.00 H new ATOM 0 HA LEU A 200 9.074 -2.790 6.670 1.00 0.00 H new ATOM 0 HB2 LEU A 200 11.149 -1.726 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 200 9.707 -0.807 5.114 1.00 0.00 H new ATOM 0 HG LEU A 200 11.809 -1.714 7.103 1.00 0.00 H new ATOM 0 HD11 LEU A 200 12.328 0.693 7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 200 12.593 0.075 5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 200 11.140 1.034 5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 200 10.597 -0.299 8.716 1.00 0.00 H new ATOM 0 HD22 LEU A 200 9.339 0.007 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 200 9.587 -1.639 8.123 1.00 0.00 H new ATOM 3105 N ASP A 201 9.101 -3.544 3.459 1.00 0.00 N ATOM 3106 CA ASP A 201 8.227 -3.789 2.316 1.00 0.00 C ATOM 3107 C ASP A 201 7.319 -4.984 2.584 1.00 0.00 C ATOM 3108 O ASP A 201 6.141 -4.984 2.217 1.00 0.00 O ATOM 3109 CB ASP A 201 9.055 -4.044 1.055 1.00 0.00 C ATOM 3110 CG ASP A 201 10.083 -2.959 0.802 1.00 0.00 C ATOM 3111 OD1 ASP A 201 9.732 -1.945 0.163 1.00 0.00 O ATOM 3112 OD2 ASP A 201 11.240 -3.124 1.242 1.00 0.00 O ATOM 0 H ASP A 201 10.085 -3.759 3.296 1.00 0.00 H new ATOM 0 HA ASP A 201 7.611 -2.903 2.164 1.00 0.00 H new ATOM 0 HB2 ASP A 201 9.562 -5.005 1.146 1.00 0.00 H new ATOM 0 HB3 ASP A 201 8.388 -4.115 0.196 1.00 0.00 H new ATOM 3117 N LEU A 202 7.877 -5.997 3.239 1.00 0.00 N ATOM 3118 CA LEU A 202 7.139 -7.212 3.556 1.00 0.00 C ATOM 3119 C LEU A 202 6.084 -6.974 4.631 1.00 0.00 C ATOM 3120 O LEU A 202 5.024 -7.591 4.604 1.00 0.00 O ATOM 3121 CB LEU A 202 8.101 -8.305 4.023 1.00 0.00 C ATOM 3122 CG LEU A 202 8.326 -9.446 3.031 1.00 0.00 C ATOM 3123 CD1 LEU A 202 9.454 -10.346 3.508 1.00 0.00 C ATOM 3124 CD2 LEU A 202 7.048 -10.251 2.847 1.00 0.00 C ATOM 0 H LEU A 202 8.845 -5.999 3.562 1.00 0.00 H new ATOM 0 HA LEU A 202 6.629 -7.528 2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 202 9.064 -7.846 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.722 -8.725 4.955 1.00 0.00 H new ATOM 0 HG LEU A 202 8.606 -9.018 2.069 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.603 -11.154 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 202 10.372 -9.764 3.595 1.00 0.00 H new ATOM 0 HD13 LEU A 202 9.198 -10.766 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 202 7.226 -11.059 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.741 -10.670 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 202 6.260 -9.601 2.466 1.00 0.00 H new ATOM 3136 N VAL A 203 6.363 -6.069 5.565 1.00 0.00 N ATOM 3137 CA VAL A 203 5.428 -5.799 6.644 1.00 0.00 C ATOM 3138 C VAL A 203 4.219 -5.031 6.133 1.00 0.00 C ATOM 3139 O VAL A 203 3.105 -5.236 6.603 1.00 0.00 O ATOM 3140 CB VAL A 203 6.083 -5.035 7.815 1.00 0.00 C ATOM 3141 CG1 VAL A 203 6.571 -3.668 7.374 1.00 0.00 C ATOM 3142 CG2 VAL A 203 5.115 -4.913 8.982 1.00 0.00 C ATOM 0 H VAL A 203 7.220 -5.517 5.594 1.00 0.00 H new ATOM 0 HA VAL A 203 5.104 -6.767 7.025 1.00 0.00 H new ATOM 0 HB VAL A 203 6.950 -5.606 8.146 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.027 -3.154 8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.308 -3.784 6.579 1.00 0.00 H new ATOM 0 HG13 VAL A 203 5.729 -3.083 7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 203 5.595 -4.372 9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 203 4.225 -4.372 8.661 1.00 0.00 H new ATOM 0 HG23 VAL A 203 4.831 -5.908 9.325 1.00 0.00 H new ATOM 3152 N THR A 204 4.439 -4.132 5.180 1.00 0.00 N ATOM 3153 CA THR A 204 3.343 -3.357 4.620 1.00 0.00 C ATOM 3154 C THR A 204 2.371 -4.243 3.845 1.00 0.00 C ATOM 3155 O THR A 204 1.193 -4.318 4.180 1.00 0.00 O ATOM 3156 CB THR A 204 3.844 -2.251 3.672 1.00 0.00 C ATOM 3157 OG1 THR A 204 4.653 -1.315 4.391 1.00 0.00 O ATOM 3158 CG2 THR A 204 2.671 -1.525 3.018 1.00 0.00 C ATOM 0 H THR A 204 5.356 -3.925 4.784 1.00 0.00 H new ATOM 0 HA THR A 204 2.834 -2.902 5.470 1.00 0.00 H new ATOM 0 HB THR A 204 4.443 -2.718 2.890 1.00 0.00 H new ATOM 0 HG1 THR A 204 5.537 -1.704 4.554 1.00 0.00 H new ATOM 0 HG21 THR A 204 3.049 -0.748 2.353 1.00 0.00 H new ATOM 0 HG22 THR A 204 2.077 -2.236 2.444 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.049 -1.071 3.789 1.00 0.00 H new ATOM 3166 N LYS A 205 2.880 -4.938 2.833 1.00 0.00 N ATOM 3167 CA LYS A 205 2.042 -5.783 1.985 1.00 0.00 C ATOM 3168 C LYS A 205 1.351 -6.907 2.759 1.00 0.00 C ATOM 3169 O LYS A 205 0.121 -6.975 2.793 1.00 0.00 O ATOM 3170 CB LYS A 205 2.886 -6.373 0.857 1.00 0.00 C ATOM 3171 CG LYS A 205 3.622 -5.321 0.044 1.00 0.00 C ATOM 3172 CD LYS A 205 4.576 -5.956 -0.953 1.00 0.00 C ATOM 3173 CE LYS A 205 5.295 -4.912 -1.792 1.00 0.00 C ATOM 3174 NZ LYS A 205 6.191 -4.023 -1.006 1.00 0.00 N ATOM 0 H LYS A 205 3.868 -4.934 2.579 1.00 0.00 H new ATOM 0 HA LYS A 205 1.254 -5.149 1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 205 3.611 -7.068 1.280 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.241 -6.950 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 205 2.901 -4.699 -0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 205 4.178 -4.665 0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 205 5.309 -6.561 -0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 205 4.022 -6.629 -1.607 1.00 0.00 H new ATOM 0 HE2 LYS A 205 5.882 -5.417 -2.559 1.00 0.00 H new ATOM 0 HE3 LYS A 205 4.554 -4.301 -2.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 6.646 -3.338 -1.643 1.00 0.00 H new ATOM 3185 N VAL A 206 2.132 -7.782 3.385 1.00 0.00 N ATOM 3186 CA VAL A 206 1.577 -8.891 4.137 1.00 0.00 C ATOM 3187 C VAL A 206 0.904 -8.430 5.429 1.00 0.00 C ATOM 3188 O VAL A 206 -0.112 -8.991 5.836 1.00 0.00 O ATOM 3189 CB VAL A 206 2.661 -9.942 4.452 1.00 0.00 C ATOM 3190 CG1 VAL A 206 3.675 -10.024 3.322 1.00 0.00 C ATOM 3191 CG2 VAL A 206 3.350 -9.660 5.782 1.00 0.00 C ATOM 0 H VAL A 206 3.151 -7.740 3.384 1.00 0.00 H new ATOM 0 HA VAL A 206 0.813 -9.347 3.508 1.00 0.00 H new ATOM 0 HB VAL A 206 2.166 -10.909 4.541 1.00 0.00 H new ATOM 0 HG11 VAL A 206 4.431 -10.771 3.565 1.00 0.00 H new ATOM 0 HG12 VAL A 206 3.169 -10.306 2.399 1.00 0.00 H new ATOM 0 HG13 VAL A 206 4.153 -9.053 3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 206 4.107 -10.422 5.968 1.00 0.00 H new ATOM 0 HG22 VAL A 206 3.824 -8.679 5.745 1.00 0.00 H new ATOM 0 HG23 VAL A 206 2.613 -9.677 6.585 1.00 0.00 H new ATOM 3201 N GLY A 207 1.474 -7.414 6.072 1.00 0.00 N ATOM 3202 CA GLY A 207 0.919 -6.928 7.323 1.00 0.00 C ATOM 3203 C GLY A 207 -0.537 -6.522 7.224 1.00 0.00 C ATOM 3204 O GLY A 207 -1.387 -7.116 7.886 1.00 0.00 O ATOM 0 H GLY A 207 2.307 -6.921 5.750 1.00 0.00 H new ATOM 0 HA2 GLY A 207 1.020 -7.704 8.081 1.00 0.00 H new ATOM 0 HA3 GLY A 207 1.504 -6.073 7.662 1.00 0.00 H new ATOM 3208 N PHE A 208 -0.842 -5.531 6.389 1.00 0.00 N ATOM 3209 CA PHE A 208 -2.225 -5.082 6.249 1.00 0.00 C ATOM 3210 C PHE A 208 -3.045 -6.114 5.489 1.00 0.00 C ATOM 3211 O PHE A 208 -4.245 -6.231 5.697 1.00 0.00 O ATOM 3212 CB PHE A 208 -2.314 -3.698 5.582 1.00 0.00 C ATOM 3213 CG PHE A 208 -2.412 -3.701 4.076 1.00 0.00 C ATOM 3214 CD1 PHE A 208 -3.597 -4.043 3.441 1.00 0.00 C ATOM 3215 CD2 PHE A 208 -1.325 -3.342 3.298 1.00 0.00 C ATOM 3216 CE1 PHE A 208 -3.691 -4.031 2.064 1.00 0.00 C ATOM 3217 CE2 PHE A 208 -1.412 -3.329 1.919 1.00 0.00 C ATOM 3218 CZ PHE A 208 -2.597 -3.674 1.301 1.00 0.00 C ATOM 0 H PHE A 208 -0.166 -5.033 5.810 1.00 0.00 H new ATOM 0 HA PHE A 208 -2.644 -4.979 7.250 1.00 0.00 H new ATOM 0 HB2 PHE A 208 -3.184 -3.177 5.983 1.00 0.00 H new ATOM 0 HB3 PHE A 208 -1.436 -3.120 5.869 1.00 0.00 H new ATOM 0 HD1 PHE A 208 -4.457 -4.322 4.032 1.00 0.00 H new ATOM 0 HD2 PHE A 208 -0.396 -3.068 3.775 1.00 0.00 H new ATOM 0 HE1 PHE A 208 -4.620 -4.301 1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 208 -0.554 -3.049 1.326 1.00 0.00 H new ATOM 0 HZ PHE A 208 -2.668 -3.665 0.223 1.00 0.00 H new ATOM 3228 N GLY A 209 -2.380 -6.844 4.603 1.00 0.00 N ATOM 3229 CA GLY A 209 -3.032 -7.874 3.821 1.00 0.00 C ATOM 3230 C GLY A 209 -3.542 -9.003 4.688 1.00 0.00 C ATOM 3231 O GLY A 209 -4.551 -9.633 4.371 1.00 0.00 O ATOM 0 H GLY A 209 -1.384 -6.737 4.411 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.863 -7.438 3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -2.331 -8.269 3.085 1.00 0.00 H new ATOM 3235 N PHE A 210 -2.836 -9.274 5.781 1.00 0.00 N ATOM 3236 CA PHE A 210 -3.253 -10.317 6.701 1.00 0.00 C ATOM 3237 C PHE A 210 -4.455 -9.817 7.470 1.00 0.00 C ATOM 3238 O PHE A 210 -5.460 -10.516 7.607 1.00 0.00 O ATOM 3239 CB PHE A 210 -2.116 -10.718 7.640 1.00 0.00 C ATOM 3240 CG PHE A 210 -1.366 -11.926 7.157 1.00 0.00 C ATOM 3241 CD1 PHE A 210 -2.023 -13.137 6.995 1.00 0.00 C ATOM 3242 CD2 PHE A 210 -0.017 -11.854 6.848 1.00 0.00 C ATOM 3243 CE1 PHE A 210 -1.350 -14.252 6.539 1.00 0.00 C ATOM 3244 CE2 PHE A 210 0.663 -12.967 6.389 1.00 0.00 C ATOM 3245 CZ PHE A 210 -0.005 -14.168 6.235 1.00 0.00 C ATOM 0 H PHE A 210 -1.979 -8.788 6.047 1.00 0.00 H new ATOM 0 HA PHE A 210 -3.522 -11.214 6.143 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -1.424 -9.883 7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -2.522 -10.920 8.631 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -3.075 -13.208 7.229 1.00 0.00 H new ATOM 0 HD2 PHE A 210 0.509 -10.918 6.967 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -1.874 -15.189 6.420 1.00 0.00 H new ATOM 0 HE2 PHE A 210 1.714 -12.898 6.151 1.00 0.00 H new ATOM 0 HZ PHE A 210 0.524 -15.039 5.878 1.00 0.00 H new ATOM 3255 N ILE A 211 -4.343 -8.592 7.971 1.00 0.00 N ATOM 3256 CA ILE A 211 -5.449 -7.961 8.660 1.00 0.00 C ATOM 3257 C ILE A 211 -6.569 -7.786 7.652 1.00 0.00 C ATOM 3258 O ILE A 211 -7.751 -7.757 7.995 1.00 0.00 O ATOM 3259 CB ILE A 211 -5.073 -6.580 9.237 1.00 0.00 C ATOM 3260 CG1 ILE A 211 -3.686 -6.627 9.889 1.00 0.00 C ATOM 3261 CG2 ILE A 211 -6.130 -6.127 10.234 1.00 0.00 C ATOM 3262 CD1 ILE A 211 -3.335 -5.387 10.689 1.00 0.00 C ATOM 0 H ILE A 211 -3.499 -8.023 7.911 1.00 0.00 H new ATOM 0 HA ILE A 211 -5.744 -8.590 9.500 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.034 -5.856 8.423 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -3.634 -7.496 10.545 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -2.935 -6.769 9.111 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -5.856 -5.152 10.636 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -7.096 -6.055 9.733 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -6.196 -6.849 11.048 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -2.339 -5.500 11.117 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.352 -4.515 10.035 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -4.061 -5.254 11.491 1.00 0.00 H new ATOM 3274 N ALA A 212 -6.158 -7.671 6.388 1.00 0.00 N ATOM 3275 CA ALA A 212 -7.079 -7.497 5.282 1.00 0.00 C ATOM 3276 C ALA A 212 -7.961 -8.727 5.116 1.00 0.00 C ATOM 3277 O ALA A 212 -9.152 -8.621 4.835 1.00 0.00 O ATOM 3278 CB ALA A 212 -6.329 -7.222 3.988 1.00 0.00 C ATOM 0 H ALA A 212 -5.177 -7.697 6.111 1.00 0.00 H new ATOM 0 HA ALA A 212 -7.711 -6.638 5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -7.043 -7.095 3.174 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.737 -6.313 4.097 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -5.669 -8.060 3.765 1.00 0.00 H new ATOM 3284 N LEU A 213 -7.351 -9.899 5.293 1.00 0.00 N ATOM 3285 CA LEU A 213 -8.054 -11.170 5.160 1.00 0.00 C ATOM 3286 C LEU A 213 -9.085 -11.355 6.267 1.00 0.00 C ATOM 3287 O LEU A 213 -10.239 -11.689 6.002 1.00 0.00 O ATOM 3288 CB LEU A 213 -7.050 -12.329 5.181 1.00 0.00 C ATOM 3289 CG LEU A 213 -6.249 -12.522 3.892 1.00 0.00 C ATOM 3290 CD1 LEU A 213 -5.228 -13.635 4.063 1.00 0.00 C ATOM 3291 CD2 LEU A 213 -7.177 -12.824 2.725 1.00 0.00 C ATOM 0 H LEU A 213 -6.363 -9.992 5.531 1.00 0.00 H new ATOM 0 HA LEU A 213 -8.582 -11.163 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -6.352 -12.169 6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -7.589 -13.252 5.396 1.00 0.00 H new ATOM 0 HG LEU A 213 -5.717 -11.596 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -4.667 -13.759 3.137 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -4.543 -13.379 4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -5.741 -14.566 4.304 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -6.588 -12.958 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -7.737 -13.736 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -7.871 -11.995 2.588 1.00 0.00 H new ATOM 3303 N ASP A 214 -8.662 -11.141 7.509 1.00 0.00 N ATOM 3304 CA ASP A 214 -9.551 -11.287 8.655 1.00 0.00 C ATOM 3305 C ASP A 214 -10.752 -10.355 8.530 1.00 0.00 C ATOM 3306 O ASP A 214 -11.902 -10.783 8.652 1.00 0.00 O ATOM 3307 CB ASP A 214 -8.793 -10.994 9.951 1.00 0.00 C ATOM 3308 CG ASP A 214 -9.659 -11.172 11.184 1.00 0.00 C ATOM 3309 OD1 ASP A 214 -10.332 -10.198 11.583 1.00 0.00 O ATOM 3310 OD2 ASP A 214 -9.663 -12.285 11.751 1.00 0.00 O ATOM 0 H ASP A 214 -7.709 -10.866 7.747 1.00 0.00 H new ATOM 0 HA ASP A 214 -9.913 -12.315 8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -7.929 -11.654 10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.413 -9.973 9.923 1.00 0.00 H new ATOM 3315 N ALA A 215 -10.475 -9.082 8.277 1.00 0.00 N ATOM 3316 CA ALA A 215 -11.525 -8.083 8.135 1.00 0.00 C ATOM 3317 C ALA A 215 -12.456 -8.422 6.976 1.00 0.00 C ATOM 3318 O ALA A 215 -13.671 -8.488 7.148 1.00 0.00 O ATOM 3319 CB ALA A 215 -10.913 -6.707 7.934 1.00 0.00 C ATOM 0 H ALA A 215 -9.529 -8.717 8.166 1.00 0.00 H new ATOM 0 HA ALA A 215 -12.116 -8.080 9.051 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -11.707 -5.968 7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -10.294 -6.455 8.795 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -10.299 -6.710 7.034 1.00 0.00 H new ATOM 3325 N ALA A 216 -11.875 -8.635 5.799 1.00 0.00 N ATOM 3326 CA ALA A 216 -12.651 -8.967 4.608 1.00 0.00 C ATOM 3327 C ALA A 216 -13.563 -10.159 4.862 1.00 0.00 C ATOM 3328 O ALA A 216 -14.688 -10.211 4.363 1.00 0.00 O ATOM 3329 CB ALA A 216 -11.725 -9.251 3.436 1.00 0.00 C ATOM 0 H ALA A 216 -10.868 -8.584 5.644 1.00 0.00 H new ATOM 0 HA ALA A 216 -13.277 -8.109 4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 216 -12.318 -9.497 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 216 -11.118 -8.369 3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 216 -11.074 -10.090 3.681 1.00 0.00 H new ATOM 3335 N ALA A 217 -13.070 -11.117 5.638 1.00 0.00 N ATOM 3336 CA ALA A 217 -13.845 -12.305 5.965 1.00 0.00 C ATOM 3337 C ALA A 217 -15.058 -11.931 6.804 1.00 0.00 C ATOM 3338 O ALA A 217 -16.121 -12.543 6.692 1.00 0.00 O ATOM 3339 CB ALA A 217 -12.980 -13.318 6.699 1.00 0.00 C ATOM 0 H ALA A 217 -12.138 -11.093 6.052 1.00 0.00 H new ATOM 0 HA ALA A 217 -14.193 -12.759 5.037 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -13.575 -14.200 6.936 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -12.140 -13.606 6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -12.604 -12.875 7.621 1.00 0.00 H new ATOM 3345 N THR A 218 -14.888 -10.914 7.644 1.00 0.00 N ATOM 3346 CA THR A 218 -15.965 -10.437 8.503 1.00 0.00 C ATOM 3347 C THR A 218 -16.979 -9.622 7.706 1.00 0.00 C ATOM 3348 O THR A 218 -18.186 -9.739 7.916 1.00 0.00 O ATOM 3349 CB THR A 218 -15.418 -9.571 9.657 1.00 0.00 C ATOM 3350 OG1 THR A 218 -14.574 -10.360 10.504 1.00 0.00 O ATOM 3351 CG2 THR A 218 -16.553 -8.976 10.477 1.00 0.00 C ATOM 0 H THR A 218 -14.011 -10.403 7.747 1.00 0.00 H new ATOM 0 HA THR A 218 -16.456 -11.317 8.919 1.00 0.00 H new ATOM 0 HB THR A 218 -14.839 -8.755 9.224 1.00 0.00 H new ATOM 0 HG1 THR A 218 -13.732 -10.550 10.041 1.00 0.00 H new ATOM 0 HG21 THR A 218 -16.140 -8.370 11.284 1.00 0.00 H new ATOM 0 HG22 THR A 218 -17.176 -8.352 9.837 1.00 0.00 H new ATOM 0 HG23 THR A 218 -17.157 -9.779 10.899 1.00 0.00 H new ATOM 3359 N LEU A 219 -16.479 -8.799 6.789 1.00 0.00 N ATOM 3360 CA LEU A 219 -17.340 -7.961 5.962 1.00 0.00 C ATOM 3361 C LEU A 219 -18.154 -8.810 4.993 1.00 0.00 C ATOM 3362 O LEU A 219 -19.263 -8.440 4.608 1.00 0.00 O ATOM 3363 CB LEU A 219 -16.503 -6.937 5.185 1.00 0.00 C ATOM 3364 CG LEU A 219 -15.532 -6.104 6.031 1.00 0.00 C ATOM 3365 CD1 LEU A 219 -14.858 -5.039 5.178 1.00 0.00 C ATOM 3366 CD2 LEU A 219 -16.254 -5.466 7.208 1.00 0.00 C ATOM 0 H LEU A 219 -15.482 -8.695 6.600 1.00 0.00 H new ATOM 0 HA LEU A 219 -18.028 -7.430 6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -15.932 -7.464 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -17.180 -6.259 4.666 1.00 0.00 H new ATOM 0 HG LEU A 219 -14.763 -6.770 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -14.173 -4.458 5.795 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -14.303 -5.517 4.371 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -15.615 -4.378 4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -15.546 -4.880 7.795 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -17.047 -4.815 6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -16.687 -6.245 7.835 1.00 0.00 H new ATOM 3378 N ARG A 220 -17.595 -9.952 4.605 1.00 0.00 N ATOM 3379 CA ARG A 220 -18.268 -10.857 3.681 1.00 0.00 C ATOM 3380 C ARG A 220 -19.274 -11.734 4.419 1.00 0.00 C ATOM 3381 O ARG A 220 -20.332 -12.064 3.885 1.00 0.00 O ATOM 3382 CB ARG A 220 -17.244 -11.736 2.960 1.00 0.00 C ATOM 3383 CG ARG A 220 -17.861 -12.662 1.924 1.00 0.00 C ATOM 3384 CD ARG A 220 -16.829 -13.611 1.342 1.00 0.00 C ATOM 3385 NE ARG A 220 -17.408 -14.493 0.331 1.00 0.00 N ATOM 3386 CZ ARG A 220 -17.020 -15.748 0.136 1.00 0.00 C ATOM 3387 NH1 ARG A 220 -16.052 -16.271 0.877 1.00 0.00 N ATOM 3388 NH2 ARG A 220 -17.600 -16.484 -0.803 1.00 0.00 N ATOM 0 H ARG A 220 -16.678 -10.272 4.916 1.00 0.00 H new ATOM 0 HA ARG A 220 -18.804 -10.256 2.946 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -16.508 -11.097 2.472 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -16.708 -12.334 3.697 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -18.667 -13.235 2.381 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -18.305 -12.070 1.124 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -16.016 -13.036 0.899 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -16.396 -14.211 2.142 1.00 0.00 H new ATOM 0 HE ARG A 220 -18.153 -14.123 -0.259 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -15.603 -15.709 1.600 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -15.757 -17.235 0.724 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -18.344 -16.086 -1.376 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -17.302 -17.448 -0.952 1.00 0.00 H new ATOM 3402 N ALA A 221 -18.936 -12.105 5.651 1.00 0.00 N ATOM 3403 CA ALA A 221 -19.808 -12.946 6.464 1.00 0.00 C ATOM 3404 C ALA A 221 -21.028 -12.170 6.946 1.00 0.00 C ATOM 3405 O ALA A 221 -22.065 -12.756 7.257 1.00 0.00 O ATOM 3406 CB ALA A 221 -19.039 -13.512 7.648 1.00 0.00 C ATOM 0 H ALA A 221 -18.064 -11.836 6.108 1.00 0.00 H new ATOM 0 HA ALA A 221 -20.158 -13.771 5.843 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -19.701 -14.138 8.246 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -18.203 -14.111 7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -18.661 -12.694 8.261 1.00 0.00 H new ATOM 3412 N GLU A 222 -20.898 -10.848 7.010 1.00 0.00 N ATOM 3413 CA GLU A 222 -21.993 -9.992 7.450 1.00 0.00 C ATOM 3414 C GLU A 222 -22.816 -9.535 6.254 1.00 0.00 C ATOM 3415 O GLU A 222 -24.004 -9.236 6.379 1.00 0.00 O ATOM 3416 CB GLU A 222 -21.452 -8.780 8.211 1.00 0.00 C ATOM 3417 CG GLU A 222 -20.620 -7.843 7.352 1.00 0.00 C ATOM 3418 CD GLU A 222 -20.103 -6.648 8.126 1.00 0.00 C ATOM 3419 OE1 GLU A 222 -20.833 -5.639 8.218 1.00 0.00 O ATOM 3420 OE2 GLU A 222 -18.967 -6.721 8.642 1.00 0.00 O ATOM 0 H GLU A 222 -20.045 -10.347 6.762 1.00 0.00 H new ATOM 0 HA GLU A 222 -22.633 -10.566 8.120 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -22.289 -8.224 8.634 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -20.845 -9.128 9.047 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -19.777 -8.392 6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.222 -7.495 6.513 1.00 0.00 H new ATOM 3427 N HIS A 223 -22.167 -9.487 5.091 1.00 0.00 N ATOM 3428 CA HIS A 223 -22.820 -9.074 3.854 1.00 0.00 C ATOM 3429 C HIS A 223 -23.330 -7.638 3.956 1.00 0.00 C ATOM 3430 O HIS A 223 -24.373 -7.379 4.557 1.00 0.00 O ATOM 3431 CB HIS A 223 -23.972 -10.022 3.520 1.00 0.00 C ATOM 3432 CG HIS A 223 -23.574 -11.464 3.498 1.00 0.00 C ATOM 3433 ND1 HIS A 223 -23.212 -12.129 2.345 1.00 0.00 N ATOM 3434 CD2 HIS A 223 -23.485 -12.375 4.497 1.00 0.00 C ATOM 3435 CE1 HIS A 223 -22.920 -13.383 2.635 1.00 0.00 C ATOM 3436 NE2 HIS A 223 -23.077 -13.558 3.934 1.00 0.00 N ATOM 0 H HIS A 223 -21.183 -9.731 4.982 1.00 0.00 H new ATOM 0 HA HIS A 223 -22.083 -9.117 3.052 1.00 0.00 H new ATOM 0 HB2 HIS A 223 -24.768 -9.885 4.252 1.00 0.00 H new ATOM 0 HB3 HIS A 223 -24.383 -9.752 2.547 1.00 0.00 H new ATOM 0 HD2 HIS A 223 -23.696 -12.202 5.542 1.00 0.00 H new ATOM 0 HE1 HIS A 223 -22.606 -14.138 1.929 1.00 0.00 H new ATOM 0 HE2 HIS A 223 -22.920 -14.431 4.438 1.00 0.00 H new ATOM 3445 N GLY A 224 -22.586 -6.708 3.361 1.00 0.00 N ATOM 3446 CA GLY A 224 -22.975 -5.309 3.398 1.00 0.00 C ATOM 3447 C GLY A 224 -23.388 -4.782 2.037 1.00 0.00 C ATOM 3448 O GLY A 224 -23.662 -3.592 1.882 1.00 0.00 O ATOM 0 H GLY A 224 -21.721 -6.899 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 224 -23.801 -5.184 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -22.144 -4.714 3.777 1.00 0.00 H new ATOM 3452 N GLU A 225 -23.433 -5.669 1.048 1.00 0.00 N ATOM 3453 CA GLU A 225 -23.816 -5.286 -0.307 1.00 0.00 C ATOM 3454 C GLU A 225 -25.333 -5.247 -0.450 1.00 0.00 C ATOM 3455 O GLU A 225 -26.001 -6.278 -0.351 1.00 0.00 O ATOM 3456 CB GLU A 225 -23.220 -6.261 -1.324 1.00 0.00 C ATOM 3457 CG GLU A 225 -21.705 -6.364 -1.258 1.00 0.00 C ATOM 3458 CD GLU A 225 -21.140 -7.306 -2.303 1.00 0.00 C ATOM 3459 OE1 GLU A 225 -21.073 -8.523 -2.031 1.00 0.00 O ATOM 3460 OE2 GLU A 225 -20.764 -6.827 -3.394 1.00 0.00 O ATOM 0 H GLU A 225 -23.209 -6.658 1.159 1.00 0.00 H new ATOM 0 HA GLU A 225 -23.424 -4.288 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -23.650 -7.249 -1.161 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -23.511 -5.948 -2.327 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -21.271 -5.374 -1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -21.410 -6.708 -0.267 1.00 0.00 H new ATOM 3467 N SER A 226 -25.873 -4.055 -0.683 1.00 0.00 N ATOM 3468 CA SER A 226 -27.314 -3.882 -0.840 1.00 0.00 C ATOM 3469 C SER A 226 -27.625 -2.827 -1.896 1.00 0.00 C ATOM 3470 O SER A 226 -26.778 -2.001 -2.232 1.00 0.00 O ATOM 3471 CB SER A 226 -27.948 -3.487 0.495 1.00 0.00 C ATOM 3472 OG SER A 226 -27.371 -2.298 1.004 1.00 0.00 O ATOM 0 H SER A 226 -25.334 -3.193 -0.767 1.00 0.00 H new ATOM 0 HA SER A 226 -27.735 -4.832 -1.169 1.00 0.00 H new ATOM 0 HB2 SER A 226 -29.021 -3.346 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 226 -27.818 -4.295 1.215 1.00 0.00 H new ATOM 0 HG SER A 226 -27.796 -2.067 1.857 1.00 0.00 H new ATOM 3478 N LEU A 227 -28.849 -2.865 -2.419 1.00 0.00 N ATOM 3479 CA LEU A 227 -29.276 -1.912 -3.438 1.00 0.00 C ATOM 3480 C LEU A 227 -30.120 -0.801 -2.823 1.00 0.00 C ATOM 3481 O LEU A 227 -30.451 0.179 -3.490 1.00 0.00 O ATOM 3482 CB LEU A 227 -30.072 -2.625 -4.533 1.00 0.00 C ATOM 3483 CG LEU A 227 -29.324 -3.746 -5.256 1.00 0.00 C ATOM 3484 CD1 LEU A 227 -30.238 -4.442 -6.252 1.00 0.00 C ATOM 3485 CD2 LEU A 227 -28.088 -3.201 -5.957 1.00 0.00 C ATOM 0 H LEU A 227 -29.561 -3.545 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 227 -28.384 -1.466 -3.879 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -30.977 -3.041 -4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -30.388 -1.886 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 227 -29.003 -4.477 -4.514 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -29.688 -5.236 -6.757 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -31.092 -4.869 -5.726 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -30.590 -3.720 -6.989 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -27.570 -4.014 -6.465 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -28.386 -2.448 -6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -27.422 -2.750 -5.222 1.00 0.00 H new ATOM 3497 N ALA A 228 -30.459 -0.963 -1.546 1.00 0.00 N ATOM 3498 CA ALA A 228 -31.264 0.019 -0.833 1.00 0.00 C ATOM 3499 C ALA A 228 -32.547 0.347 -1.592 1.00 0.00 C ATOM 3500 O ALA A 228 -32.601 1.315 -2.352 1.00 0.00 O ATOM 3501 CB ALA A 228 -30.451 1.276 -0.584 1.00 0.00 C ATOM 0 H ALA A 228 -30.186 -1.769 -0.984 1.00 0.00 H new ATOM 0 HA ALA A 228 -31.553 -0.411 0.126 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -31.062 2.004 -0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -29.574 1.029 0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -30.133 1.698 -1.537 1.00 0.00 H new ATOM 3507 N GLY A 229 -33.575 -0.469 -1.383 1.00 0.00 N ATOM 3508 CA GLY A 229 -34.844 -0.255 -2.054 1.00 0.00 C ATOM 3509 C GLY A 229 -34.802 -0.644 -3.520 1.00 0.00 C ATOM 3510 O GLY A 229 -33.947 -0.171 -4.269 1.00 0.00 O ATOM 0 H GLY A 229 -33.552 -1.276 -0.760 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -35.619 -0.833 -1.551 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -35.123 0.795 -1.968 1.00 0.00 H new ATOM 3514 N VAL A 230 -35.728 -1.508 -3.926 1.00 0.00 N ATOM 3515 CA VAL A 230 -35.799 -1.960 -5.310 1.00 0.00 C ATOM 3516 C VAL A 230 -36.317 -0.851 -6.220 1.00 0.00 C ATOM 3517 O VAL A 230 -37.328 -0.212 -5.924 1.00 0.00 O ATOM 3518 CB VAL A 230 -36.709 -3.196 -5.451 1.00 0.00 C ATOM 3519 CG1 VAL A 230 -36.737 -3.683 -6.892 1.00 0.00 C ATOM 3520 CG2 VAL A 230 -36.254 -4.303 -4.514 1.00 0.00 C ATOM 0 H VAL A 230 -36.440 -1.909 -3.315 1.00 0.00 H new ATOM 0 HA VAL A 230 -34.787 -2.230 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 230 -37.723 -2.909 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -37.385 -4.556 -6.968 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -37.118 -2.891 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -35.728 -3.952 -7.205 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -36.908 -5.167 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -35.230 -4.588 -4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -36.297 -3.948 -3.484 1.00 0.00 H new ATOM 3530 N ASP A 231 -35.619 -0.628 -7.330 1.00 0.00 N ATOM 3531 CA ASP A 231 -36.003 0.405 -8.284 1.00 0.00 C ATOM 3532 C ASP A 231 -36.842 -0.177 -9.418 1.00 0.00 C ATOM 3533 O ASP A 231 -36.329 -0.894 -10.278 1.00 0.00 O ATOM 3534 CB ASP A 231 -34.756 1.087 -8.852 1.00 0.00 C ATOM 3535 CG ASP A 231 -33.885 1.691 -7.768 1.00 0.00 C ATOM 3536 OD1 ASP A 231 -34.220 2.791 -7.282 1.00 0.00 O ATOM 3537 OD2 ASP A 231 -32.869 1.063 -7.405 1.00 0.00 O ATOM 0 H ASP A 231 -34.783 -1.151 -7.590 1.00 0.00 H new ATOM 0 HA ASP A 231 -36.608 1.143 -7.758 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -34.174 0.361 -9.419 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -35.058 1.868 -9.549 1.00 0.00 H new ATOM 3542 N THR A 232 -38.136 0.137 -9.411 1.00 0.00 N ATOM 3543 CA THR A 232 -39.050 -0.350 -10.441 1.00 0.00 C ATOM 3544 C THR A 232 -40.394 0.369 -10.371 1.00 0.00 C ATOM 3545 O THR A 232 -40.866 0.724 -9.291 1.00 0.00 O ATOM 3546 CB THR A 232 -39.286 -1.867 -10.320 1.00 0.00 C ATOM 3547 OG1 THR A 232 -40.221 -2.298 -11.318 1.00 0.00 O ATOM 3548 CG2 THR A 232 -39.812 -2.228 -8.938 1.00 0.00 C ATOM 0 H THR A 232 -38.575 0.726 -8.703 1.00 0.00 H new ATOM 0 HA THR A 232 -38.578 -0.141 -11.401 1.00 0.00 H new ATOM 0 HB THR A 232 -38.332 -2.372 -10.471 1.00 0.00 H new ATOM 0 HG1 THR A 232 -40.365 -3.264 -11.236 1.00 0.00 H new ATOM 0 HG21 THR A 232 -39.970 -3.305 -8.879 1.00 0.00 H new ATOM 0 HG22 THR A 232 -39.087 -1.926 -8.182 1.00 0.00 H new ATOM 0 HG23 THR A 232 -40.756 -1.712 -8.762 1.00 0.00 H new ATOM 3556 N ASP A 233 -41.004 0.577 -11.533 1.00 0.00 N ATOM 3557 CA ASP A 233 -42.294 1.254 -11.614 1.00 0.00 C ATOM 3558 C ASP A 233 -43.432 0.309 -11.239 1.00 0.00 C ATOM 3559 O ASP A 233 -44.555 0.745 -10.983 1.00 0.00 O ATOM 3560 CB ASP A 233 -42.515 1.802 -13.025 1.00 0.00 C ATOM 3561 CG ASP A 233 -41.363 2.669 -13.496 1.00 0.00 C ATOM 3562 OD1 ASP A 233 -41.399 3.892 -13.242 1.00 0.00 O ATOM 3563 OD2 ASP A 233 -40.426 2.125 -14.117 1.00 0.00 O ATOM 0 H ASP A 233 -40.625 0.286 -12.434 1.00 0.00 H new ATOM 0 HA ASP A 233 -42.287 2.082 -10.905 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -42.648 0.971 -13.718 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -43.436 2.384 -13.045 1.00 0.00 H new ATOM 3568 N THR A 234 -43.135 -0.986 -11.209 1.00 0.00 N ATOM 3569 CA THR A 234 -44.133 -1.993 -10.867 1.00 0.00 C ATOM 3570 C THR A 234 -43.913 -2.532 -9.453 1.00 0.00 C ATOM 3571 O THR A 234 -42.972 -3.289 -9.213 1.00 0.00 O ATOM 3572 CB THR A 234 -44.101 -3.172 -11.861 1.00 0.00 C ATOM 3573 OG1 THR A 234 -44.321 -2.695 -13.194 1.00 0.00 O ATOM 3574 CG2 THR A 234 -45.158 -4.208 -11.507 1.00 0.00 C ATOM 0 H THR A 234 -42.210 -1.363 -11.418 1.00 0.00 H new ATOM 0 HA THR A 234 -45.106 -1.504 -10.919 1.00 0.00 H new ATOM 0 HB THR A 234 -43.120 -3.642 -11.801 1.00 0.00 H new ATOM 0 HG1 THR A 234 -44.298 -3.449 -13.819 1.00 0.00 H new ATOM 0 HG21 THR A 234 -45.116 -5.030 -12.222 1.00 0.00 H new ATOM 0 HG22 THR A 234 -44.971 -4.590 -10.504 1.00 0.00 H new ATOM 0 HG23 THR A 234 -46.145 -3.747 -11.542 1.00 0.00 H new ATOM 3582 N PRO A 235 -44.778 -2.150 -8.492 1.00 0.00 N ATOM 3583 CA PRO A 235 -44.661 -2.608 -7.107 1.00 0.00 C ATOM 3584 C PRO A 235 -45.146 -4.042 -6.930 1.00 0.00 C ATOM 3585 O PRO A 235 -45.740 -4.623 -7.839 1.00 0.00 O ATOM 3586 CB PRO A 235 -45.565 -1.642 -6.342 1.00 0.00 C ATOM 3587 CG PRO A 235 -46.606 -1.242 -7.330 1.00 0.00 C ATOM 3588 CD PRO A 235 -45.935 -1.250 -8.678 1.00 0.00 C ATOM 0 HA PRO A 235 -43.627 -2.612 -6.763 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -46.009 -2.121 -5.470 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -45.007 -0.778 -5.982 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -47.447 -1.935 -7.310 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -47.002 -0.253 -7.099 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -46.605 -1.616 -9.456 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -45.620 -0.249 -8.974 1.00 0.00 H new ATOM 3596 N ALA A 236 -44.888 -4.608 -5.756 1.00 0.00 N ATOM 3597 CA ALA A 236 -45.299 -5.973 -5.458 1.00 0.00 C ATOM 3598 C ALA A 236 -46.730 -6.008 -4.933 1.00 0.00 C ATOM 3599 O ALA A 236 -47.155 -5.109 -4.208 1.00 0.00 O ATOM 3600 CB ALA A 236 -44.350 -6.601 -4.449 1.00 0.00 C ATOM 0 H ALA A 236 -44.395 -4.141 -4.995 1.00 0.00 H new ATOM 0 HA ALA A 236 -45.262 -6.550 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -44.669 -7.621 -4.235 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -43.340 -6.615 -4.859 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -44.360 -6.018 -3.528 1.00 0.00 H new ATOM 3606 N VAL A 237 -47.467 -7.049 -5.305 1.00 0.00 N ATOM 3607 CA VAL A 237 -48.851 -7.198 -4.872 1.00 0.00 C ATOM 3608 C VAL A 237 -49.091 -8.575 -4.260 1.00 0.00 C ATOM 3609 O VAL A 237 -48.560 -9.579 -4.736 1.00 0.00 O ATOM 3610 CB VAL A 237 -49.834 -6.980 -6.041 1.00 0.00 C ATOM 3611 CG1 VAL A 237 -49.559 -7.966 -7.167 1.00 0.00 C ATOM 3612 CG2 VAL A 237 -51.275 -7.094 -5.562 1.00 0.00 C ATOM 0 H VAL A 237 -47.129 -7.801 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 237 -49.031 -6.435 -4.115 1.00 0.00 H new ATOM 0 HB VAL A 237 -49.684 -5.972 -6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -50.263 -7.795 -7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -48.542 -7.827 -7.532 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -49.675 -8.984 -6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -51.951 -6.937 -6.402 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -51.442 -8.086 -5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -51.465 -6.341 -4.798 1.00 0.00 H new ATOM 3622 N ALA A 238 -49.894 -8.612 -3.200 1.00 0.00 N ATOM 3623 CA ALA A 238 -50.206 -9.864 -2.521 1.00 0.00 C ATOM 3624 C ALA A 238 -51.698 -9.972 -2.227 1.00 0.00 C ATOM 3625 O ALA A 238 -52.233 -11.070 -2.066 1.00 0.00 O ATOM 3626 CB ALA A 238 -49.403 -9.980 -1.233 1.00 0.00 C ATOM 0 H ALA A 238 -50.340 -7.789 -2.794 1.00 0.00 H new ATOM 0 HA ALA A 238 -49.932 -10.686 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -49.646 -10.919 -0.736 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -48.338 -9.957 -1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -49.649 -9.147 -0.574 1.00 0.00 H new ATOM 3632 N ASP A 239 -52.367 -8.826 -2.163 1.00 0.00 N ATOM 3633 CA ASP A 239 -53.799 -8.787 -1.888 1.00 0.00 C ATOM 3634 C ASP A 239 -54.471 -7.652 -2.654 1.00 0.00 C ATOM 3635 O ASP A 239 -53.906 -6.568 -2.801 1.00 0.00 O ATOM 3636 CB ASP A 239 -54.046 -8.621 -0.387 1.00 0.00 C ATOM 3637 CG ASP A 239 -55.521 -8.549 -0.050 1.00 0.00 C ATOM 3638 OD1 ASP A 239 -56.078 -7.431 -0.056 1.00 0.00 O ATOM 3639 OD2 ASP A 239 -56.120 -9.610 0.222 1.00 0.00 O ATOM 0 H ASP A 239 -51.940 -7.910 -2.298 1.00 0.00 H new ATOM 0 HA ASP A 239 -54.233 -9.730 -2.219 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -53.594 -9.457 0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -53.551 -7.714 -0.038 1.00 0.00 H new ATOM 3644 N LEU A 240 -55.683 -7.911 -3.139 1.00 0.00 N ATOM 3645 CA LEU A 240 -56.433 -6.911 -3.891 1.00 0.00 C ATOM 3646 C LEU A 240 -57.289 -6.061 -2.958 1.00 0.00 C ATOM 3647 O LEU A 240 -57.974 -6.584 -2.078 1.00 0.00 O ATOM 3648 CB LEU A 240 -57.319 -7.582 -4.948 1.00 0.00 C ATOM 3649 CG LEU A 240 -56.582 -8.170 -6.159 1.00 0.00 C ATOM 3650 CD1 LEU A 240 -55.765 -7.097 -6.867 1.00 0.00 C ATOM 3651 CD2 LEU A 240 -55.691 -9.330 -5.741 1.00 0.00 C ATOM 0 H LEU A 240 -56.165 -8.803 -3.025 1.00 0.00 H new ATOM 0 HA LEU A 240 -55.716 -6.262 -4.394 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -57.885 -8.380 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -58.043 -6.850 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 240 -57.329 -8.548 -6.856 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -55.251 -7.536 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -56.428 -6.303 -7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -55.031 -6.683 -6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -55.179 -9.730 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -54.954 -8.980 -5.018 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -56.300 -10.112 -5.288 1.00 0.00 H new ATOM 3663 N GLU A 241 -57.245 -4.747 -3.158 1.00 0.00 N ATOM 3664 CA GLU A 241 -58.011 -3.819 -2.335 1.00 0.00 C ATOM 3665 C GLU A 241 -59.267 -3.346 -3.064 1.00 0.00 C ATOM 3666 O GLU A 241 -60.379 -3.756 -2.727 1.00 0.00 O ATOM 3667 CB GLU A 241 -57.146 -2.616 -1.952 1.00 0.00 C ATOM 3668 CG GLU A 241 -57.792 -1.707 -0.920 1.00 0.00 C ATOM 3669 CD GLU A 241 -57.965 -2.384 0.425 1.00 0.00 C ATOM 3670 OE1 GLU A 241 -57.024 -2.323 1.245 1.00 0.00 O ATOM 3671 OE2 GLU A 241 -59.040 -2.973 0.660 1.00 0.00 O ATOM 0 H GLU A 241 -56.685 -4.301 -3.885 1.00 0.00 H new ATOM 0 HA GLU A 241 -58.318 -4.344 -1.430 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -56.193 -2.974 -1.563 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -56.927 -2.036 -2.849 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -57.182 -0.812 -0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -58.765 -1.381 -1.287 1.00 0.00 H new ATOM 3678 N HIS A 242 -59.077 -2.485 -4.064 1.00 0.00 N ATOM 3679 CA HIS A 242 -60.188 -1.943 -4.845 1.00 0.00 C ATOM 3680 C HIS A 242 -61.153 -1.158 -3.961 1.00 0.00 C ATOM 3681 O HIS A 242 -61.901 -1.735 -3.173 1.00 0.00 O ATOM 3682 CB HIS A 242 -60.936 -3.066 -5.569 1.00 0.00 C ATOM 3683 CG HIS A 242 -60.102 -3.790 -6.580 1.00 0.00 C ATOM 3684 ND1 HIS A 242 -59.782 -5.128 -6.473 1.00 0.00 N ATOM 3685 CD2 HIS A 242 -59.526 -3.359 -7.729 1.00 0.00 C ATOM 3686 CE1 HIS A 242 -59.046 -5.488 -7.510 1.00 0.00 C ATOM 3687 NE2 HIS A 242 -58.878 -4.434 -8.287 1.00 0.00 N ATOM 0 H HIS A 242 -58.159 -2.147 -4.353 1.00 0.00 H new ATOM 0 HA HIS A 242 -59.771 -1.261 -5.586 1.00 0.00 H new ATOM 0 HB2 HIS A 242 -61.301 -3.782 -4.832 1.00 0.00 H new ATOM 0 HB3 HIS A 242 -61.811 -2.646 -6.066 1.00 0.00 H new ATOM 0 HD2 HIS A 242 -59.569 -2.357 -8.131 1.00 0.00 H new ATOM 0 HE1 HIS A 242 -58.650 -6.476 -7.691 1.00 0.00 H new ATOM 0 HE2 HIS A 242 -58.352 -4.420 -9.161 1.00 0.00 H new ATOM 3696 N HIS A 243 -61.130 0.164 -4.102 1.00 0.00 N ATOM 3697 CA HIS A 243 -62.001 1.032 -3.316 1.00 0.00 C ATOM 3698 C HIS A 243 -62.777 1.989 -4.215 1.00 0.00 C ATOM 3699 O HIS A 243 -62.324 2.338 -5.306 1.00 0.00 O ATOM 3700 CB HIS A 243 -61.181 1.825 -2.297 1.00 0.00 C ATOM 3701 CG HIS A 243 -60.174 2.745 -2.917 1.00 0.00 C ATOM 3702 ND1 HIS A 243 -60.284 4.119 -2.875 1.00 0.00 N ATOM 3703 CD2 HIS A 243 -59.029 2.482 -3.592 1.00 0.00 C ATOM 3704 CE1 HIS A 243 -59.251 4.661 -3.496 1.00 0.00 C ATOM 3705 NE2 HIS A 243 -58.476 3.690 -3.939 1.00 0.00 N ATOM 0 H HIS A 243 -60.518 0.657 -4.752 1.00 0.00 H new ATOM 0 HA HIS A 243 -62.715 0.401 -2.787 1.00 0.00 H new ATOM 0 HB2 HIS A 243 -61.859 2.409 -1.675 1.00 0.00 H new ATOM 0 HB3 HIS A 243 -60.665 1.127 -1.638 1.00 0.00 H new ATOM 0 HD2 HIS A 243 -58.627 1.505 -3.815 1.00 0.00 H new ATOM 0 HE1 HIS A 243 -59.072 5.719 -3.620 1.00 0.00 H new ATOM 0 HE2 HIS A 243 -57.606 3.816 -4.456 1.00 0.00 H new ATOM 3714 N HIS A 244 -63.949 2.411 -3.749 1.00 0.00 N ATOM 3715 CA HIS A 244 -64.788 3.330 -4.507 1.00 0.00 C ATOM 3716 C HIS A 244 -65.604 4.213 -3.567 1.00 0.00 C ATOM 3717 O HIS A 244 -66.015 5.314 -3.935 1.00 0.00 O ATOM 3718 CB HIS A 244 -65.717 2.552 -5.444 1.00 0.00 C ATOM 3719 CG HIS A 244 -66.567 3.430 -6.311 1.00 0.00 C ATOM 3720 ND1 HIS A 244 -66.124 3.973 -7.499 1.00 0.00 N ATOM 3721 CD2 HIS A 244 -67.842 3.858 -6.156 1.00 0.00 C ATOM 3722 CE1 HIS A 244 -67.089 4.699 -8.036 1.00 0.00 C ATOM 3723 NE2 HIS A 244 -68.142 4.644 -7.241 1.00 0.00 N ATOM 0 H HIS A 244 -64.338 2.130 -2.849 1.00 0.00 H new ATOM 0 HA HIS A 244 -64.141 3.971 -5.107 1.00 0.00 H new ATOM 0 HB2 HIS A 244 -65.116 1.901 -6.079 1.00 0.00 H new ATOM 0 HB3 HIS A 244 -66.364 1.908 -4.848 1.00 0.00 H new ATOM 0 HD2 HIS A 244 -68.500 3.625 -5.332 1.00 0.00 H new ATOM 0 HE1 HIS A 244 -67.027 5.244 -8.966 1.00 0.00 H new ATOM 0 HE2 HIS A 244 -69.034 5.110 -7.406 1.00 0.00 H new ATOM 3732 N HIS A 245 -65.830 3.724 -2.351 1.00 0.00 N ATOM 3733 CA HIS A 245 -66.592 4.470 -1.355 1.00 0.00 C ATOM 3734 C HIS A 245 -65.657 5.203 -0.398 1.00 0.00 C ATOM 3735 O HIS A 245 -64.438 5.058 -0.477 1.00 0.00 O ATOM 3736 CB HIS A 245 -67.506 3.529 -0.570 1.00 0.00 C ATOM 3737 CG HIS A 245 -68.413 2.714 -1.438 1.00 0.00 C ATOM 3738 ND1 HIS A 245 -69.712 3.079 -1.724 1.00 0.00 N ATOM 3739 CD2 HIS A 245 -68.202 1.544 -2.089 1.00 0.00 C ATOM 3740 CE1 HIS A 245 -70.260 2.170 -2.511 1.00 0.00 C ATOM 3741 NE2 HIS A 245 -69.364 1.229 -2.748 1.00 0.00 N ATOM 0 H HIS A 245 -65.496 2.815 -2.032 1.00 0.00 H new ATOM 0 HA HIS A 245 -67.204 5.206 -1.877 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -66.893 2.858 0.032 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -68.110 4.116 0.122 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -67.289 0.967 -2.089 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -71.269 2.193 -2.895 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -69.512 0.402 -3.327 1.00 0.00 H new ATOM 3750 N HIS A 246 -66.236 5.989 0.505 1.00 0.00 N ATOM 3751 CA HIS A 246 -65.452 6.743 1.476 1.00 0.00 C ATOM 3752 C HIS A 246 -66.165 6.805 2.822 1.00 0.00 C ATOM 3753 O HIS A 246 -65.542 6.663 3.875 1.00 0.00 O ATOM 3754 CB HIS A 246 -65.185 8.158 0.959 1.00 0.00 C ATOM 3755 CG HIS A 246 -64.275 8.957 1.841 1.00 0.00 C ATOM 3756 ND1 HIS A 246 -64.627 10.179 2.373 1.00 0.00 N ATOM 3757 CD2 HIS A 246 -63.019 8.704 2.280 1.00 0.00 C ATOM 3758 CE1 HIS A 246 -63.627 10.644 3.101 1.00 0.00 C ATOM 3759 NE2 HIS A 246 -62.641 9.768 3.062 1.00 0.00 N ATOM 0 H HIS A 246 -67.244 6.120 0.584 1.00 0.00 H new ATOM 0 HA HIS A 246 -64.501 6.230 1.614 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -64.748 8.095 -0.038 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -66.134 8.684 0.859 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -62.426 7.829 2.057 1.00 0.00 H new ATOM 0 HE1 HIS A 246 -63.618 11.582 3.637 1.00 0.00 H new ATOM 0 HE2 HIS A 246 -61.743 9.865 3.536 1.00 0.00 H new ATOM 3768 N HIS A 247 -67.477 7.019 2.781 1.00 0.00 N ATOM 3769 CA HIS A 247 -68.278 7.102 3.997 1.00 0.00 C ATOM 3770 C HIS A 247 -68.880 5.745 4.345 1.00 0.00 C ATOM 3771 O HIS A 247 -68.268 5.017 5.154 1.00 0.00 O ATOM 3772 CB HIS A 247 -69.388 8.141 3.832 1.00 0.00 C ATOM 3773 CG HIS A 247 -68.876 9.525 3.577 1.00 0.00 C ATOM 3774 ND1 HIS A 247 -69.030 10.176 2.370 1.00 0.00 N ATOM 3775 CD2 HIS A 247 -68.207 10.384 4.383 1.00 0.00 C ATOM 3776 CE1 HIS A 247 -68.477 11.374 2.445 1.00 0.00 C ATOM 3777 NE2 HIS A 247 -67.972 11.525 3.655 1.00 0.00 N ATOM 3778 OXT HIS A 247 -69.958 5.421 3.805 1.00 0.00 O ATOM 0 H HIS A 247 -68.008 7.138 1.918 1.00 0.00 H new ATOM 0 HA HIS A 247 -67.624 7.408 4.814 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -70.034 7.843 3.006 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -70.004 8.150 4.731 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -67.913 10.205 5.407 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -68.444 12.105 1.651 1.00 0.00 H new ATOM 0 HE2 HIS A 247 -67.486 12.355 3.995 1.00 0.00 H new TER 3787 HIS A 247 HETATM 3788 C1 RET A 301 12.395 6.356 0.143 1.00 0.00 C HETATM 3789 C2 RET A 301 13.490 7.458 0.023 1.00 0.00 C HETATM 3790 C3 RET A 301 13.361 8.648 0.932 1.00 0.00 C HETATM 3791 C4 RET A 301 11.970 9.235 0.868 1.00 0.00 C HETATM 3792 C5 RET A 301 10.851 8.222 1.052 1.00 0.00 C HETATM 3793 C6 RET A 301 10.994 6.880 0.709 1.00 0.00 C HETATM 3794 C7 RET A 301 9.843 5.994 0.906 1.00 0.00 C HETATM 3795 C8 RET A 301 9.621 4.673 0.652 1.00 0.00 C HETATM 3796 C9 RET A 301 8.407 3.929 0.905 1.00 0.00 C HETATM 3797 C10 RET A 301 8.412 2.646 0.524 1.00 0.00 C HETATM 3798 C11 RET A 301 7.348 1.664 0.627 1.00 0.00 C HETATM 3799 C12 RET A 301 7.464 0.424 0.162 1.00 0.00 C HETATM 3800 C13 RET A 301 6.459 -0.620 0.177 1.00 0.00 C HETATM 3801 C14 RET A 301 6.746 -1.814 -0.379 1.00 0.00 C HETATM 3802 C15 RET A 301 5.905 -2.924 -0.466 1.00 0.00 C HETATM 3803 C16 RET A 301 12.974 5.244 1.060 1.00 0.00 C HETATM 3804 C17 RET A 301 12.264 5.818 -1.300 1.00 0.00 C HETATM 3805 C18 RET A 301 9.606 8.861 1.613 1.00 0.00 C HETATM 3806 C19 RET A 301 7.222 4.602 1.567 1.00 0.00 C HETATM 3807 C20 RET A 301 5.088 -0.330 0.806 1.00 0.00 C HETATM 0 H203 RET A 301 5.218 -0.063 1.855 1.00 0.00 H new HETATM 0 H202 RET A 301 4.613 0.497 0.278 1.00 0.00 H new HETATM 0 H201 RET A 301 4.459 -1.217 0.732 1.00 0.00 H new HETATM 0 H193 RET A 301 7.514 4.966 2.552 1.00 0.00 H new HETATM 0 H192 RET A 301 6.890 5.440 0.954 1.00 0.00 H new HETATM 0 H191 RET A 301 6.408 3.885 1.672 1.00 0.00 H new HETATM 0 H183 RET A 301 9.830 9.304 2.583 1.00 0.00 H new HETATM 0 H182 RET A 301 9.257 9.637 0.932 1.00 0.00 H new HETATM 0 H181 RET A 301 8.830 8.105 1.730 1.00 0.00 H new HETATM 0 H173 RET A 301 11.965 6.629 -1.965 1.00 0.00 H new HETATM 0 H172 RET A 301 13.223 5.416 -1.627 1.00 0.00 H new HETATM 0 H171 RET A 301 11.511 5.030 -1.328 1.00 0.00 H new HETATM 0 H163 RET A 301 13.882 4.839 0.612 1.00 0.00 H new HETATM 0 H162 RET A 301 13.208 5.664 2.038 1.00 0.00 H new HETATM 0 H161 RET A 301 12.239 4.447 1.174 1.00 0.00 H new HETATM 0 H8 RET A 301 10.448 4.117 0.210 1.00 0.00 H new HETATM 0 H7 RET A 301 8.984 6.497 1.349 1.00 0.00 H new HETATM 0 H42 RET A 301 11.878 10.003 1.635 1.00 0.00 H new HETATM 0 H41 RET A 301 11.841 9.729 -0.095 1.00 0.00 H new HETATM 0 H32 RET A 301 13.587 8.353 1.957 1.00 0.00 H new HETATM 0 H31 RET A 301 14.092 9.406 0.650 1.00 0.00 H new HETATM 0 H22 RET A 301 14.459 6.994 0.207 1.00 0.00 H new HETATM 0 H21 RET A 301 13.499 7.817 -1.006 1.00 0.00 H new HETATM 0 H14 RET A 301 7.742 -1.924 -0.807 1.00 0.00 H new HETATM 0 H12 RET A 301 8.425 0.163 -0.281 1.00 0.00 H new HETATM 0 H11 RET A 301 6.414 1.956 1.106 1.00 0.00 H new HETATM 0 H10 RET A 301 9.340 2.291 0.076 1.00 0.00 H new