USER MOD reduce.3.24.130724 H: found=0, std=0, add=534, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 530 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -3.72! C(o=-3.7!,f=-6.2!) USER MOD Single : A 105 GLN : amide:sc= 0.375 X(o=0.38,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 180:sc= -0.198 USER MOD Single : A 122 SER OG : rot -8:sc= -0.308 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-2.7) USER MOD Single : A 127 THR OG1 : rot 130:sc= -0.967 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= -3.92! USER MOD Single : A 134 SER OG : rot -39:sc=-0.00519 USER MOD Single : A 135 ASN : amide:sc= -0.0628 K(o=-0.063,f=-1.4) USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.0756 USER MOD Single : A 143 THR OG1 : rot 3:sc= 0.166 USER MOD Single : A 144 LYS NZ :NH3+ 142:sc= 0.0144 (180deg=0) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= -1.89 X(o=-1.9,f=-1.5) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -2.23 K(o=-2.2,f=-6.7!) USER MOD Single : A 174 HIS : no HD1:sc= -0.605 K(o=-0.6,f=-0.0079) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.337 0.253 -1.738 1.00 0.00 N ATOM 2 CA MET A 100 2.538 -0.517 -1.435 1.00 0.00 C ATOM 3 C MET A 100 2.559 -1.823 -2.223 1.00 0.00 C ATOM 4 O MET A 100 3.170 -2.805 -1.798 1.00 0.00 O ATOM 5 CB MET A 100 2.617 -0.811 0.064 1.00 0.00 C ATOM 6 CG MET A 100 3.210 0.329 0.876 1.00 0.00 C ATOM 7 SD MET A 100 5.003 0.214 1.029 1.00 0.00 S ATOM 8 CE MET A 100 5.196 0.285 2.808 1.00 0.00 C ATOM 0 HA MET A 100 3.404 0.077 -1.727 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.616 -1.029 0.436 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.217 -1.707 0.219 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.949 1.278 0.407 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.764 0.332 1.871 1.00 0.00 H new ATOM 0 HE1 MET A 100 6.254 0.225 3.062 1.00 0.00 H new ATOM 0 HE2 MET A 100 4.786 1.223 3.181 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.665 -0.550 3.265 1.00 0.00 H new ATOM 18 N ILE A 101 1.889 -1.828 -3.370 1.00 0.00 N ATOM 19 CA ILE A 101 1.832 -3.014 -4.216 1.00 0.00 C ATOM 20 C ILE A 101 2.526 -2.770 -5.552 1.00 0.00 C ATOM 21 O ILE A 101 3.039 -1.680 -5.806 1.00 0.00 O ATOM 22 CB ILE A 101 0.378 -3.449 -4.478 1.00 0.00 C ATOM 23 CG1 ILE A 101 -0.270 -2.538 -5.522 1.00 0.00 C ATOM 24 CG2 ILE A 101 -0.421 -3.432 -3.183 1.00 0.00 C ATOM 25 CD1 ILE A 101 -1.762 -2.746 -5.663 1.00 0.00 C ATOM 0 H ILE A 101 1.378 -1.024 -3.735 1.00 0.00 H new ATOM 0 HA ILE A 101 2.350 -3.809 -3.680 1.00 0.00 H new ATOM 0 HB ILE A 101 0.383 -4.468 -4.866 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.080 -1.499 -5.254 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.205 -2.710 -6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.447 -3.742 -3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.032 -4.118 -2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.421 -2.424 -2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.154 -2.067 -6.420 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.959 -3.776 -5.962 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.249 -2.546 -4.709 1.00 0.00 H new ATOM 37 N TRP A 102 2.536 -3.790 -6.401 1.00 0.00 N ATOM 38 CA TRP A 102 3.166 -3.686 -7.713 1.00 0.00 C ATOM 39 C TRP A 102 2.116 -3.574 -8.813 1.00 0.00 C ATOM 40 O TRP A 102 1.129 -4.311 -8.821 1.00 0.00 O ATOM 41 CB TRP A 102 4.063 -4.898 -7.969 1.00 0.00 C ATOM 42 CG TRP A 102 5.247 -4.964 -7.052 1.00 0.00 C ATOM 43 CD1 TRP A 102 5.227 -4.984 -5.687 1.00 0.00 C ATOM 44 CD2 TRP A 102 6.626 -5.017 -7.436 1.00 0.00 C ATOM 45 NE1 TRP A 102 6.510 -5.046 -5.199 1.00 0.00 N ATOM 46 CE2 TRP A 102 7.386 -5.069 -6.251 1.00 0.00 C ATOM 47 CE3 TRP A 102 7.291 -5.029 -8.664 1.00 0.00 C ATOM 48 CZ2 TRP A 102 8.777 -5.129 -6.262 1.00 0.00 C ATOM 49 CZ3 TRP A 102 8.672 -5.088 -8.673 1.00 0.00 C ATOM 50 CH2 TRP A 102 9.403 -5.139 -7.479 1.00 0.00 C ATOM 0 H TRP A 102 2.116 -4.699 -6.206 1.00 0.00 H new ATOM 0 HA TRP A 102 3.776 -2.783 -7.725 1.00 0.00 H new ATOM 0 HB2 TRP A 102 3.474 -5.808 -7.856 1.00 0.00 H new ATOM 0 HB3 TRP A 102 4.413 -4.871 -9.001 1.00 0.00 H new ATOM 0 HD1 TRP A 102 4.334 -4.955 -5.080 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.768 -5.071 -4.213 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.736 -4.993 -9.590 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 9.342 -5.166 -5.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 9.197 -5.095 -9.617 1.00 0.00 H new ATOM 0 HH2 TRP A 102 10.481 -5.187 -7.520 1.00 0.00 H new ATOM 61 N CYS A 103 2.334 -2.648 -9.741 1.00 0.00 N ATOM 62 CA CYS A 103 1.407 -2.439 -10.847 1.00 0.00 C ATOM 63 C CYS A 103 2.153 -2.025 -12.111 1.00 0.00 C ATOM 64 O CYS A 103 3.384 -1.986 -12.135 1.00 0.00 O ATOM 65 CB CYS A 103 0.373 -1.373 -10.478 1.00 0.00 C ATOM 66 SG CYS A 103 -0.546 -1.727 -8.946 1.00 0.00 S ATOM 0 H CYS A 103 3.145 -2.030 -9.749 1.00 0.00 H new ATOM 0 HA CYS A 103 0.894 -3.381 -11.042 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.879 -0.413 -10.372 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -0.336 -1.271 -11.299 1.00 0.00 H new ATOM 71 N HIS A 104 1.400 -1.715 -13.162 1.00 0.00 N ATOM 72 CA HIS A 104 1.989 -1.302 -14.431 1.00 0.00 C ATOM 73 C HIS A 104 2.090 0.218 -14.514 1.00 0.00 C ATOM 74 O HIS A 104 1.115 0.927 -14.267 1.00 0.00 O ATOM 75 CB HIS A 104 1.160 -1.835 -15.600 1.00 0.00 C ATOM 76 CG HIS A 104 1.290 -3.313 -15.801 1.00 0.00 C ATOM 77 ND1 HIS A 104 2.457 -4.007 -15.559 1.00 0.00 N ATOM 78 CD2 HIS A 104 0.389 -4.231 -16.224 1.00 0.00 C ATOM 79 CE1 HIS A 104 2.269 -5.287 -15.825 1.00 0.00 C ATOM 80 NE2 HIS A 104 1.022 -5.450 -16.230 1.00 0.00 N ATOM 0 H HIS A 104 0.380 -1.742 -13.160 1.00 0.00 H new ATOM 0 HA HIS A 104 2.995 -1.719 -14.489 1.00 0.00 H new ATOM 0 HB2 HIS A 104 0.111 -1.590 -15.432 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.464 -1.324 -16.513 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.636 -4.040 -16.504 1.00 0.00 H new ATOM 0 HE1 HIS A 104 3.009 -6.068 -15.728 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.598 -6.337 -16.503 1.00 0.00 H new ATOM 88 N GLN A 105 3.274 0.710 -14.862 1.00 0.00 N ATOM 89 CA GLN A 105 3.501 2.145 -14.975 1.00 0.00 C ATOM 90 C GLN A 105 4.028 2.505 -16.361 1.00 0.00 C ATOM 91 O GLN A 105 4.905 3.358 -16.501 1.00 0.00 O ATOM 92 CB GLN A 105 4.488 2.613 -13.904 1.00 0.00 C ATOM 93 CG GLN A 105 3.833 2.924 -12.568 1.00 0.00 C ATOM 94 CD GLN A 105 4.748 2.647 -11.391 1.00 0.00 C ATOM 95 OE1 GLN A 105 5.727 3.360 -11.170 1.00 0.00 O ATOM 96 NE2 GLN A 105 4.434 1.606 -10.629 1.00 0.00 N ATOM 0 H GLN A 105 4.091 0.136 -15.071 1.00 0.00 H new ATOM 0 HA GLN A 105 2.547 2.651 -14.826 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.245 1.842 -13.758 1.00 0.00 H new ATOM 0 HB3 GLN A 105 5.005 3.503 -14.262 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.532 3.971 -12.550 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.925 2.329 -12.466 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.613 1.042 -10.849 1.00 0.00 H new ATOM 0 HE22 GLN A 105 5.014 1.370 -9.824 1.00 0.00 H new ATOM 105 N CYS A 106 3.488 1.850 -17.382 1.00 0.00 N ATOM 106 CA CYS A 106 3.903 2.099 -18.757 1.00 0.00 C ATOM 107 C CYS A 106 3.166 3.303 -19.338 1.00 0.00 C ATOM 108 O CYS A 106 2.113 3.701 -18.838 1.00 0.00 O ATOM 109 CB CYS A 106 3.645 0.864 -19.622 1.00 0.00 C ATOM 110 SG CYS A 106 4.815 0.667 -21.004 1.00 0.00 S ATOM 0 H CYS A 106 2.761 1.142 -17.283 1.00 0.00 H new ATOM 0 HA CYS A 106 4.971 2.315 -18.754 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.691 -0.024 -18.992 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.633 0.919 -20.022 1.00 0.00 H new ATOM 115 N THR A 107 3.727 3.879 -20.397 1.00 0.00 N ATOM 116 CA THR A 107 3.125 5.037 -21.045 1.00 0.00 C ATOM 117 C THR A 107 1.899 4.637 -21.858 1.00 0.00 C ATOM 118 O THR A 107 1.185 5.490 -22.383 1.00 0.00 O ATOM 119 CB THR A 107 4.130 5.749 -21.970 1.00 0.00 C ATOM 120 OG1 THR A 107 5.376 5.934 -21.288 1.00 0.00 O ATOM 121 CG2 THR A 107 3.589 7.097 -22.422 1.00 0.00 C ATOM 0 H THR A 107 4.597 3.562 -20.824 1.00 0.00 H new ATOM 0 HA THR A 107 2.824 5.722 -20.252 1.00 0.00 H new ATOM 0 HB THR A 107 4.286 5.125 -22.850 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.011 6.386 -21.883 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.316 7.581 -23.074 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.655 6.951 -22.965 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.407 7.727 -21.551 1.00 0.00 H new ATOM 129 N GLY A 108 1.661 3.332 -21.959 1.00 0.00 N ATOM 130 CA GLY A 108 0.521 2.842 -22.709 1.00 0.00 C ATOM 131 C GLY A 108 0.713 2.973 -24.207 1.00 0.00 C ATOM 132 O GLY A 108 1.011 4.056 -24.710 1.00 0.00 O ATOM 0 H GLY A 108 2.238 2.606 -21.534 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.348 1.796 -22.458 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.371 3.393 -22.410 1.00 0.00 H new ATOM 136 N PHE A 109 0.543 1.866 -24.923 1.00 0.00 N ATOM 137 CA PHE A 109 0.702 1.861 -26.373 1.00 0.00 C ATOM 138 C PHE A 109 0.007 0.652 -26.992 1.00 0.00 C ATOM 139 O PHE A 109 0.554 -0.007 -27.875 1.00 0.00 O ATOM 140 CB PHE A 109 2.187 1.856 -26.744 1.00 0.00 C ATOM 141 CG PHE A 109 2.790 3.229 -26.820 1.00 0.00 C ATOM 142 CD1 PHE A 109 2.258 4.188 -27.666 1.00 0.00 C ATOM 143 CD2 PHE A 109 3.891 3.560 -26.046 1.00 0.00 C ATOM 144 CE1 PHE A 109 2.811 5.453 -27.738 1.00 0.00 C ATOM 145 CE2 PHE A 109 4.448 4.823 -26.114 1.00 0.00 C ATOM 146 CZ PHE A 109 3.908 5.770 -26.962 1.00 0.00 C ATOM 0 H PHE A 109 0.295 0.961 -24.523 1.00 0.00 H new ATOM 0 HA PHE A 109 0.239 2.765 -26.768 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.735 1.267 -26.008 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.311 1.359 -27.706 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.401 3.945 -28.277 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.318 2.823 -25.382 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.385 6.192 -28.400 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.305 5.069 -25.504 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.343 6.757 -27.018 1.00 0.00 H new ATOM 156 N GLY A 110 -1.203 0.367 -26.521 1.00 0.00 N ATOM 157 CA GLY A 110 -1.954 -0.762 -27.038 1.00 0.00 C ATOM 158 C GLY A 110 -1.806 -2.001 -26.177 1.00 0.00 C ATOM 159 O GLY A 110 -1.782 -3.120 -26.686 1.00 0.00 O ATOM 0 H GLY A 110 -1.677 0.898 -25.790 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.008 -0.493 -27.104 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.618 -0.985 -28.051 1.00 0.00 H new ATOM 163 N GLY A 111 -1.705 -1.800 -24.866 1.00 0.00 N ATOM 164 CA GLY A 111 -1.558 -2.918 -23.954 1.00 0.00 C ATOM 165 C GLY A 111 -0.148 -3.043 -23.412 1.00 0.00 C ATOM 166 O GLY A 111 0.317 -4.145 -23.118 1.00 0.00 O ATOM 0 H GLY A 111 -1.722 -0.883 -24.420 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.254 -2.799 -23.123 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.829 -3.840 -24.468 1.00 0.00 H new ATOM 170 N CYS A 112 0.536 -1.911 -23.280 1.00 0.00 N ATOM 171 CA CYS A 112 1.902 -1.898 -22.771 1.00 0.00 C ATOM 172 C CYS A 112 2.001 -2.667 -21.457 1.00 0.00 C ATOM 173 O CYS A 112 0.999 -2.889 -20.778 1.00 0.00 O ATOM 174 CB CYS A 112 2.379 -0.458 -22.570 1.00 0.00 C ATOM 175 SG CYS A 112 4.191 -0.272 -22.545 1.00 0.00 S ATOM 0 H CYS A 112 0.166 -0.991 -23.519 1.00 0.00 H new ATOM 0 HA CYS A 112 2.542 -2.387 -23.506 1.00 0.00 H new ATOM 0 HB2 CYS A 112 1.972 0.163 -23.368 1.00 0.00 H new ATOM 0 HB3 CYS A 112 1.973 -0.079 -21.632 1.00 0.00 H new ATOM 180 N SER A 113 3.218 -3.071 -21.105 1.00 0.00 N ATOM 181 CA SER A 113 3.448 -3.818 -19.874 1.00 0.00 C ATOM 182 C SER A 113 4.736 -3.362 -19.195 1.00 0.00 C ATOM 183 O SER A 113 5.758 -3.156 -19.850 1.00 0.00 O ATOM 184 CB SER A 113 3.518 -5.318 -20.169 1.00 0.00 C ATOM 185 OG SER A 113 4.388 -5.585 -21.255 1.00 0.00 O ATOM 0 H SER A 113 4.059 -2.894 -21.654 1.00 0.00 H new ATOM 0 HA SER A 113 2.614 -3.625 -19.199 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.864 -5.850 -19.283 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.521 -5.694 -20.397 1.00 0.00 H new ATOM 0 HG SER A 113 4.416 -6.550 -21.422 1.00 0.00 H new ATOM 191 N HIS A 114 4.678 -3.206 -17.876 1.00 0.00 N ATOM 192 CA HIS A 114 5.840 -2.774 -17.106 1.00 0.00 C ATOM 193 C HIS A 114 5.540 -2.801 -15.610 1.00 0.00 C ATOM 194 O HIS A 114 5.205 -1.777 -15.016 1.00 0.00 O ATOM 195 CB HIS A 114 6.263 -1.367 -17.528 1.00 0.00 C ATOM 196 CG HIS A 114 7.718 -1.088 -17.307 1.00 0.00 C ATOM 197 ND1 HIS A 114 8.185 -0.298 -16.278 1.00 0.00 N ATOM 198 CD2 HIS A 114 8.812 -1.501 -17.989 1.00 0.00 C ATOM 199 CE1 HIS A 114 9.504 -0.236 -16.337 1.00 0.00 C ATOM 200 NE2 HIS A 114 9.909 -0.957 -17.367 1.00 0.00 N ATOM 0 H HIS A 114 3.840 -3.372 -17.318 1.00 0.00 H new ATOM 0 HA HIS A 114 6.657 -3.466 -17.308 1.00 0.00 H new ATOM 0 HB2 HIS A 114 6.031 -1.228 -18.584 1.00 0.00 H new ATOM 0 HB3 HIS A 114 5.673 -0.637 -16.973 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.821 -2.139 -18.860 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.142 0.311 -15.659 1.00 0.00 H new ATOM 0 HE2 HIS A 114 10.879 -1.088 -17.654 1.00 0.00 H new ATOM 208 N GLY A 115 5.662 -3.980 -15.008 1.00 0.00 N ATOM 209 CA GLY A 115 5.399 -4.118 -13.587 1.00 0.00 C ATOM 210 C GLY A 115 6.456 -3.444 -12.735 1.00 0.00 C ATOM 211 O GLY A 115 7.577 -3.938 -12.617 1.00 0.00 O ATOM 0 H GLY A 115 5.938 -4.842 -15.478 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.424 -3.689 -13.358 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.350 -5.176 -13.331 1.00 0.00 H new ATOM 215 N SER A 116 6.099 -2.311 -12.139 1.00 0.00 N ATOM 216 CA SER A 116 7.026 -1.564 -11.297 1.00 0.00 C ATOM 217 C SER A 116 6.441 -1.346 -9.905 1.00 0.00 C ATOM 218 O SER A 116 5.264 -1.615 -9.665 1.00 0.00 O ATOM 219 CB SER A 116 7.359 -0.216 -11.940 1.00 0.00 C ATOM 220 OG SER A 116 8.339 0.479 -11.188 1.00 0.00 O ATOM 0 H SER A 116 5.174 -1.890 -12.224 1.00 0.00 H new ATOM 0 HA SER A 116 7.941 -2.148 -11.200 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.720 -0.374 -12.956 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.455 0.389 -12.013 1.00 0.00 H new ATOM 0 HG SER A 116 8.536 1.336 -11.620 1.00 0.00 H new ATOM 226 N ARG A 117 7.273 -0.857 -8.991 1.00 0.00 N ATOM 227 CA ARG A 117 6.840 -0.604 -7.622 1.00 0.00 C ATOM 228 C ARG A 117 5.975 0.651 -7.549 1.00 0.00 C ATOM 229 O ARG A 117 6.210 1.623 -8.267 1.00 0.00 O ATOM 230 CB ARG A 117 8.052 -0.455 -6.700 1.00 0.00 C ATOM 231 CG ARG A 117 8.837 -1.743 -6.514 1.00 0.00 C ATOM 232 CD ARG A 117 9.941 -1.877 -7.551 1.00 0.00 C ATOM 233 NE ARG A 117 10.878 -0.758 -7.501 1.00 0.00 N ATOM 234 CZ ARG A 117 11.878 -0.597 -8.361 1.00 0.00 C ATOM 235 NH1 ARG A 117 12.070 -1.480 -9.332 1.00 0.00 N ATOM 236 NH2 ARG A 117 12.689 0.447 -8.250 1.00 0.00 N ATOM 0 H ARG A 117 8.250 -0.628 -9.174 1.00 0.00 H new ATOM 0 HA ARG A 117 6.244 -1.455 -7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.715 0.309 -7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.715 -0.101 -5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.271 -1.765 -5.514 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.162 -2.596 -6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.481 -2.810 -7.387 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.499 -1.935 -8.546 1.00 0.00 H new ATOM 0 HE ARG A 117 10.758 -0.062 -6.765 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.449 -2.285 -9.420 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.838 -1.354 -9.991 1.00 0.00 H new ATOM 0 HH21 ARG A 117 12.545 1.127 -7.504 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.456 0.569 -8.911 1.00 0.00 H new ATOM 250 N CYS A 118 4.973 0.623 -6.677 1.00 0.00 N ATOM 251 CA CYS A 118 4.071 1.756 -6.510 1.00 0.00 C ATOM 252 C CYS A 118 4.415 2.543 -5.248 1.00 0.00 C ATOM 253 O CYS A 118 5.027 2.013 -4.320 1.00 0.00 O ATOM 254 CB CYS A 118 2.620 1.275 -6.444 1.00 0.00 C ATOM 255 SG CYS A 118 2.019 0.512 -7.985 1.00 0.00 S ATOM 0 H CYS A 118 4.765 -0.173 -6.074 1.00 0.00 H new ATOM 0 HA CYS A 118 4.190 2.413 -7.372 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.524 0.554 -5.633 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.979 2.121 -6.196 1.00 0.00 H new ATOM 260 N LEU A 119 4.018 3.811 -5.222 1.00 0.00 N ATOM 261 CA LEU A 119 4.283 4.672 -4.075 1.00 0.00 C ATOM 262 C LEU A 119 3.766 4.039 -2.788 1.00 0.00 C ATOM 263 O LEU A 119 2.700 3.424 -2.772 1.00 0.00 O ATOM 264 CB LEU A 119 3.634 6.042 -4.281 1.00 0.00 C ATOM 265 CG LEU A 119 4.511 7.109 -4.938 1.00 0.00 C ATOM 266 CD1 LEU A 119 5.477 6.472 -5.925 1.00 0.00 C ATOM 267 CD2 LEU A 119 3.650 8.155 -5.630 1.00 0.00 C ATOM 0 H LEU A 119 3.512 4.265 -5.982 1.00 0.00 H new ATOM 0 HA LEU A 119 5.362 4.798 -3.987 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.740 5.910 -4.890 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.307 6.416 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 119 5.093 7.604 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.093 7.246 -6.383 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.117 5.762 -5.401 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.915 5.951 -6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.291 8.906 -6.092 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.042 7.676 -6.397 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.000 8.634 -4.898 1.00 0.00 H new ATOM 279 N ARG A 120 4.526 4.197 -1.710 1.00 0.00 N ATOM 280 CA ARG A 120 4.144 3.642 -0.417 1.00 0.00 C ATOM 281 C ARG A 120 2.719 4.048 -0.051 1.00 0.00 C ATOM 282 O ARG A 120 2.019 3.322 0.655 1.00 0.00 O ATOM 283 CB ARG A 120 5.114 4.110 0.670 1.00 0.00 C ATOM 284 CG ARG A 120 4.902 5.554 1.095 1.00 0.00 C ATOM 285 CD ARG A 120 5.363 6.525 0.019 1.00 0.00 C ATOM 286 NE ARG A 120 6.727 6.244 -0.423 1.00 0.00 N ATOM 287 CZ ARG A 120 7.292 6.823 -1.477 1.00 0.00 C ATOM 288 NH1 ARG A 120 6.614 7.711 -2.192 1.00 0.00 N ATOM 289 NH2 ARG A 120 8.537 6.516 -1.816 1.00 0.00 N ATOM 0 H ARG A 120 5.410 4.705 -1.706 1.00 0.00 H new ATOM 0 HA ARG A 120 4.187 2.555 -0.489 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.008 3.464 1.542 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.136 3.993 0.308 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.846 5.720 1.308 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.448 5.747 2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.687 6.469 -0.834 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.309 7.544 0.403 1.00 0.00 H new ATOM 0 HE ARG A 120 7.275 5.566 0.107 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.657 7.951 -1.933 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.050 8.154 -3.001 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.062 5.835 -1.267 1.00 0.00 H new ATOM 0 HH22 ARG A 120 8.970 6.961 -2.625 1.00 0.00 H new ATOM 303 N ASP A 121 2.298 5.211 -0.535 1.00 0.00 N ATOM 304 CA ASP A 121 0.957 5.713 -0.260 1.00 0.00 C ATOM 305 C ASP A 121 -0.062 5.091 -1.210 1.00 0.00 C ATOM 306 O ASP A 121 -1.180 4.767 -0.812 1.00 0.00 O ATOM 307 CB ASP A 121 0.924 7.237 -0.383 1.00 0.00 C ATOM 308 CG ASP A 121 2.215 7.883 0.082 1.00 0.00 C ATOM 309 OD1 ASP A 121 2.439 7.944 1.309 1.00 0.00 O ATOM 310 OD2 ASP A 121 3.000 8.327 -0.781 1.00 0.00 O ATOM 0 H ASP A 121 2.866 5.824 -1.120 1.00 0.00 H new ATOM 0 HA ASP A 121 0.694 5.433 0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.737 7.511 -1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.093 7.628 0.204 1.00 0.00 H new ATOM 315 N SER A 122 0.333 4.930 -2.469 1.00 0.00 N ATOM 316 CA SER A 122 -0.547 4.352 -3.478 1.00 0.00 C ATOM 317 C SER A 122 -0.666 2.842 -3.295 1.00 0.00 C ATOM 318 O SER A 122 0.298 2.102 -3.495 1.00 0.00 O ATOM 319 CB SER A 122 -0.026 4.667 -4.881 1.00 0.00 C ATOM 320 OG SER A 122 1.286 4.162 -5.063 1.00 0.00 O ATOM 0 H SER A 122 1.256 5.192 -2.814 1.00 0.00 H new ATOM 0 HA SER A 122 -1.536 4.794 -3.358 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.693 4.233 -5.626 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.029 5.745 -5.040 1.00 0.00 H new ATOM 0 HG SER A 122 1.628 3.823 -4.209 1.00 0.00 H new ATOM 326 N THR A 123 -1.857 2.391 -2.912 1.00 0.00 N ATOM 327 CA THR A 123 -2.103 0.970 -2.700 1.00 0.00 C ATOM 328 C THR A 123 -3.083 0.422 -3.731 1.00 0.00 C ATOM 329 O THR A 123 -3.763 -0.576 -3.488 1.00 0.00 O ATOM 330 CB THR A 123 -2.658 0.701 -1.288 1.00 0.00 C ATOM 331 OG1 THR A 123 -2.574 1.890 -0.494 1.00 0.00 O ATOM 332 CG2 THR A 123 -1.889 -0.423 -0.610 1.00 0.00 C ATOM 0 H THR A 123 -2.666 2.989 -2.742 1.00 0.00 H new ATOM 0 HA THR A 123 -1.144 0.463 -2.809 1.00 0.00 H new ATOM 0 HB THR A 123 -3.702 0.401 -1.382 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.930 1.711 0.401 1.00 0.00 H new ATOM 0 HG21 THR A 123 -2.298 -0.595 0.385 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.979 -1.334 -1.202 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.838 -0.146 -0.527 1.00 0.00 H new ATOM 340 N HIS A 124 -3.150 1.080 -4.884 1.00 0.00 N ATOM 341 CA HIS A 124 -4.047 0.657 -5.954 1.00 0.00 C ATOM 342 C HIS A 124 -3.452 0.981 -7.321 1.00 0.00 C ATOM 343 O HIS A 124 -2.428 1.656 -7.420 1.00 0.00 O ATOM 344 CB HIS A 124 -5.409 1.334 -5.804 1.00 0.00 C ATOM 345 CG HIS A 124 -5.990 1.214 -4.429 1.00 0.00 C ATOM 346 ND1 HIS A 124 -5.599 2.013 -3.375 1.00 0.00 N ATOM 347 CD2 HIS A 124 -6.939 0.384 -3.937 1.00 0.00 C ATOM 348 CE1 HIS A 124 -6.281 1.677 -2.294 1.00 0.00 C ATOM 349 NE2 HIS A 124 -7.102 0.692 -2.609 1.00 0.00 N ATOM 0 H HIS A 124 -2.595 1.907 -5.101 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.177 -0.423 -5.880 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.310 2.390 -6.057 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -6.103 0.898 -6.522 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -7.470 -0.379 -4.487 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -6.183 2.131 -1.319 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -7.752 0.234 -1.970 1.00 0.00 H new ATOM 357 N CYS A 125 -4.101 0.494 -8.374 1.00 0.00 N ATOM 358 CA CYS A 125 -3.637 0.730 -9.735 1.00 0.00 C ATOM 359 C CYS A 125 -4.733 1.373 -10.580 1.00 0.00 C ATOM 360 O CYS A 125 -5.921 1.145 -10.353 1.00 0.00 O ATOM 361 CB CYS A 125 -3.187 -0.584 -10.378 1.00 0.00 C ATOM 362 SG CYS A 125 -2.381 -1.739 -9.223 1.00 0.00 S ATOM 0 H CYS A 125 -4.951 -0.067 -8.310 1.00 0.00 H new ATOM 0 HA CYS A 125 -2.789 1.414 -9.690 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.054 -1.075 -10.820 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -2.497 -0.360 -11.192 1.00 0.00 H new ATOM 367 N VAL A 126 -4.325 2.178 -11.556 1.00 0.00 N ATOM 368 CA VAL A 126 -5.271 2.854 -12.436 1.00 0.00 C ATOM 369 C VAL A 126 -4.930 2.608 -13.901 1.00 0.00 C ATOM 370 O VAL A 126 -3.768 2.687 -14.302 1.00 0.00 O ATOM 371 CB VAL A 126 -5.296 4.371 -12.173 1.00 0.00 C ATOM 372 CG1 VAL A 126 -6.426 5.029 -12.951 1.00 0.00 C ATOM 373 CG2 VAL A 126 -5.429 4.652 -10.684 1.00 0.00 C ATOM 0 H VAL A 126 -3.345 2.378 -11.757 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.256 2.440 -12.221 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.353 4.797 -12.517 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.428 6.101 -12.753 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.281 4.857 -14.018 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -7.379 4.601 -12.641 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.445 5.729 -10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.355 4.213 -10.312 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.582 4.215 -10.154 1.00 0.00 H new ATOM 383 N THR A 127 -5.950 2.310 -14.699 1.00 0.00 N ATOM 384 CA THR A 127 -5.760 2.052 -16.121 1.00 0.00 C ATOM 385 C THR A 127 -6.748 2.851 -16.962 1.00 0.00 C ATOM 386 O THR A 127 -7.880 2.420 -17.186 1.00 0.00 O ATOM 387 CB THR A 127 -5.919 0.555 -16.447 1.00 0.00 C ATOM 388 OG1 THR A 127 -5.425 -0.238 -15.361 1.00 0.00 O ATOM 389 CG2 THR A 127 -5.172 0.197 -17.723 1.00 0.00 C ATOM 0 H THR A 127 -6.918 2.241 -14.384 1.00 0.00 H new ATOM 0 HA THR A 127 -4.744 2.364 -16.365 1.00 0.00 H new ATOM 0 HB THR A 127 -6.979 0.348 -16.595 1.00 0.00 H new ATOM 0 HG1 THR A 127 -6.096 -0.909 -15.114 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.299 -0.865 -17.933 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.569 0.781 -18.553 1.00 0.00 H new ATOM 0 HG23 THR A 127 -4.112 0.418 -17.598 1.00 0.00 H new ATOM 397 N THR A 128 -6.314 4.019 -17.427 1.00 0.00 N ATOM 398 CA THR A 128 -7.162 4.879 -18.244 1.00 0.00 C ATOM 399 C THR A 128 -6.711 4.871 -19.700 1.00 0.00 C ATOM 400 O THR A 128 -5.702 4.257 -20.044 1.00 0.00 O ATOM 401 CB THR A 128 -7.157 6.329 -17.724 1.00 0.00 C ATOM 402 OG1 THR A 128 -6.007 7.023 -18.220 1.00 0.00 O ATOM 403 CG2 THR A 128 -7.157 6.358 -16.203 1.00 0.00 C ATOM 0 H THR A 128 -5.380 4.391 -17.252 1.00 0.00 H new ATOM 0 HA THR A 128 -8.175 4.481 -18.178 1.00 0.00 H new ATOM 0 HB THR A 128 -8.061 6.823 -18.081 1.00 0.00 H new ATOM 0 HG1 THR A 128 -6.012 7.944 -17.886 1.00 0.00 H new ATOM 0 HG21 THR A 128 -7.153 7.392 -15.859 1.00 0.00 H new ATOM 0 HG22 THR A 128 -8.049 5.854 -15.829 1.00 0.00 H new ATOM 0 HG23 THR A 128 -6.269 5.848 -15.829 1.00 0.00 H new ATOM 411 N ALA A 129 -7.466 5.558 -20.551 1.00 0.00 N ATOM 412 CA ALA A 129 -7.142 5.633 -21.971 1.00 0.00 C ATOM 413 C ALA A 129 -7.544 6.983 -22.555 1.00 0.00 C ATOM 414 O ALA A 129 -8.616 7.508 -22.253 1.00 0.00 O ATOM 415 CB ALA A 129 -7.824 4.503 -22.728 1.00 0.00 C ATOM 0 H ALA A 129 -8.306 6.070 -20.282 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.062 5.528 -22.079 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.574 4.571 -23.787 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.484 3.545 -22.336 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.904 4.582 -22.605 1.00 0.00 H new ATOM 421 N THR A 130 -6.677 7.541 -23.395 1.00 0.00 N ATOM 422 CA THR A 130 -6.941 8.830 -24.021 1.00 0.00 C ATOM 423 C THR A 130 -6.956 8.711 -25.540 1.00 0.00 C ATOM 424 O THR A 130 -6.695 7.642 -26.091 1.00 0.00 O ATOM 425 CB THR A 130 -5.890 9.879 -23.610 1.00 0.00 C ATOM 426 OG1 THR A 130 -4.675 9.666 -24.337 1.00 0.00 O ATOM 427 CG2 THR A 130 -5.612 9.811 -22.116 1.00 0.00 C ATOM 0 H THR A 130 -5.786 7.120 -23.657 1.00 0.00 H new ATOM 0 HA THR A 130 -7.923 9.154 -23.675 1.00 0.00 H new ATOM 0 HB THR A 130 -6.285 10.867 -23.845 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.013 10.338 -24.071 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.867 10.561 -21.850 1.00 0.00 H new ATOM 0 HG22 THR A 130 -6.533 10.003 -21.565 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.237 8.820 -21.860 1.00 0.00 H new ATOM 435 N ARG A 131 -7.264 9.816 -26.213 1.00 0.00 N ATOM 436 CA ARG A 131 -7.314 9.834 -27.669 1.00 0.00 C ATOM 437 C ARG A 131 -6.030 9.262 -28.265 1.00 0.00 C ATOM 438 O ARG A 131 -5.005 9.175 -27.589 1.00 0.00 O ATOM 439 CB ARG A 131 -7.531 11.261 -28.175 1.00 0.00 C ATOM 440 CG ARG A 131 -8.349 11.336 -29.454 1.00 0.00 C ATOM 441 CD ARG A 131 -9.841 11.299 -29.164 1.00 0.00 C ATOM 442 NE ARG A 131 -10.622 10.975 -30.355 1.00 0.00 N ATOM 443 CZ ARG A 131 -10.767 9.741 -30.825 1.00 0.00 C ATOM 444 NH1 ARG A 131 -10.187 8.720 -30.208 1.00 0.00 N ATOM 445 NH2 ARG A 131 -11.494 9.525 -31.914 1.00 0.00 N ATOM 0 H ARG A 131 -7.482 10.710 -25.772 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.150 9.211 -27.986 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.032 11.840 -27.399 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -6.561 11.728 -28.346 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.104 12.253 -29.990 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.083 10.504 -30.106 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.041 10.561 -28.387 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -10.159 12.266 -28.774 1.00 0.00 H new ATOM 0 HE ARG A 131 -11.081 11.738 -30.853 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -9.628 8.881 -29.370 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -10.300 7.774 -30.571 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -11.942 10.307 -32.391 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -11.604 8.577 -32.274 1.00 0.00 H new ATOM 459 N VAL A 132 -6.095 8.872 -29.534 1.00 0.00 N ATOM 460 CA VAL A 132 -4.939 8.309 -30.221 1.00 0.00 C ATOM 461 C VAL A 132 -3.929 9.394 -30.576 1.00 0.00 C ATOM 462 O VAL A 132 -3.692 9.676 -31.752 1.00 0.00 O ATOM 463 CB VAL A 132 -5.355 7.569 -31.506 1.00 0.00 C ATOM 464 CG1 VAL A 132 -4.215 6.701 -32.016 1.00 0.00 C ATOM 465 CG2 VAL A 132 -6.603 6.734 -31.259 1.00 0.00 C ATOM 0 H VAL A 132 -6.936 8.936 -30.107 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.478 7.598 -29.535 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.586 8.309 -32.272 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -4.528 6.186 -32.924 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.350 7.327 -32.234 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.949 5.966 -31.256 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.883 6.218 -32.177 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.402 6.001 -30.478 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.419 7.384 -30.945 1.00 0.00 H new ATOM 475 N LEU A 133 -3.334 9.999 -29.554 1.00 0.00 N ATOM 476 CA LEU A 133 -2.347 11.054 -29.758 1.00 0.00 C ATOM 477 C LEU A 133 -1.106 10.510 -30.458 1.00 0.00 C ATOM 478 O LEU A 133 -0.360 11.258 -31.090 1.00 0.00 O ATOM 479 CB LEU A 133 -1.958 11.681 -28.418 1.00 0.00 C ATOM 480 CG LEU A 133 -0.874 10.950 -27.625 1.00 0.00 C ATOM 481 CD1 LEU A 133 0.504 11.477 -27.994 1.00 0.00 C ATOM 482 CD2 LEU A 133 -1.119 11.094 -26.130 1.00 0.00 C ATOM 0 H LEU A 133 -3.518 9.777 -28.575 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.794 11.819 -30.394 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -1.621 12.701 -28.601 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.852 11.747 -27.798 1.00 0.00 H new ATOM 0 HG LEU A 133 -0.916 9.891 -27.880 1.00 0.00 H new ATOM 0 HD11 LEU A 133 1.263 10.945 -27.420 1.00 0.00 H new ATOM 0 HD12 LEU A 133 0.680 11.322 -29.059 1.00 0.00 H new ATOM 0 HD13 LEU A 133 0.559 12.542 -27.768 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -0.338 10.568 -25.581 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -1.105 12.150 -25.859 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -2.090 10.668 -25.878 1.00 0.00 H new ATOM 494 N SER A 134 -0.892 9.203 -30.342 1.00 0.00 N ATOM 495 CA SER A 134 0.260 8.559 -30.962 1.00 0.00 C ATOM 496 C SER A 134 0.101 8.505 -32.479 1.00 0.00 C ATOM 497 O SER A 134 1.035 8.158 -33.200 1.00 0.00 O ATOM 498 CB SER A 134 0.441 7.145 -30.407 1.00 0.00 C ATOM 499 OG SER A 134 1.766 6.684 -30.606 1.00 0.00 O ATOM 0 H SER A 134 -1.501 8.570 -29.824 1.00 0.00 H new ATOM 0 HA SER A 134 1.145 9.150 -30.727 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.206 7.136 -29.343 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.260 6.467 -30.894 1.00 0.00 H new ATOM 0 HG SER A 134 2.088 6.982 -31.483 1.00 0.00 H new ATOM 505 N ASN A 135 -1.091 8.852 -32.955 1.00 0.00 N ATOM 506 CA ASN A 135 -1.374 8.843 -34.386 1.00 0.00 C ATOM 507 C ASN A 135 -1.323 7.423 -34.941 1.00 0.00 C ATOM 508 O ASN A 135 -1.274 7.219 -36.155 1.00 0.00 O ATOM 509 CB ASN A 135 -0.374 9.730 -35.130 1.00 0.00 C ATOM 510 CG ASN A 135 -0.961 10.326 -36.395 1.00 0.00 C ATOM 511 OD1 ASN A 135 -2.058 9.960 -36.817 1.00 0.00 O ATOM 512 ND2 ASN A 135 -0.230 11.250 -37.008 1.00 0.00 N ATOM 0 H ASN A 135 -1.875 9.143 -32.371 1.00 0.00 H new ATOM 0 HA ASN A 135 -2.379 9.237 -34.535 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.045 10.534 -34.471 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.509 9.144 -35.383 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -0.573 11.686 -37.864 1.00 0.00 H new ATOM 0 HD22 ASN A 135 0.674 11.523 -36.623 1.00 0.00 H new ATOM 519 N THR A 136 -1.335 6.441 -34.044 1.00 0.00 N ATOM 520 CA THR A 136 -1.289 5.040 -34.444 1.00 0.00 C ATOM 521 C THR A 136 -2.680 4.522 -34.790 1.00 0.00 C ATOM 522 O THR A 136 -3.639 4.750 -34.053 1.00 0.00 O ATOM 523 CB THR A 136 -0.687 4.159 -33.333 1.00 0.00 C ATOM 524 OG1 THR A 136 -0.531 2.816 -33.804 1.00 0.00 O ATOM 525 CG2 THR A 136 -1.572 4.168 -32.096 1.00 0.00 C ATOM 0 H THR A 136 -1.376 6.591 -33.036 1.00 0.00 H new ATOM 0 HA THR A 136 -0.653 4.983 -35.327 1.00 0.00 H new ATOM 0 HB THR A 136 0.288 4.566 -33.065 1.00 0.00 H new ATOM 0 HG1 THR A 136 -0.146 2.262 -33.093 1.00 0.00 H new ATOM 0 HG21 THR A 136 -1.126 3.539 -31.325 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.665 5.188 -31.723 1.00 0.00 H new ATOM 0 HG23 THR A 136 -2.559 3.784 -32.352 1.00 0.00 H new ATOM 533 N GLU A 137 -2.783 3.822 -35.916 1.00 0.00 N ATOM 534 CA GLU A 137 -4.058 3.272 -36.359 1.00 0.00 C ATOM 535 C GLU A 137 -4.241 1.845 -35.850 1.00 0.00 C ATOM 536 O GLU A 137 -5.078 1.097 -36.355 1.00 0.00 O ATOM 537 CB GLU A 137 -4.146 3.295 -37.887 1.00 0.00 C ATOM 538 CG GLU A 137 -4.424 4.675 -38.460 1.00 0.00 C ATOM 539 CD GLU A 137 -4.156 4.752 -39.950 1.00 0.00 C ATOM 540 OE1 GLU A 137 -3.006 4.491 -40.360 1.00 0.00 O ATOM 541 OE2 GLU A 137 -5.096 5.074 -40.706 1.00 0.00 O ATOM 0 H GLU A 137 -1.999 3.623 -36.537 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.854 3.892 -35.947 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -3.210 2.920 -38.302 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.933 2.612 -38.208 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.463 4.942 -38.267 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.805 5.410 -37.945 1.00 0.00 H new ATOM 548 N ASP A 138 -3.452 1.475 -34.847 1.00 0.00 N ATOM 549 CA ASP A 138 -3.527 0.139 -34.269 1.00 0.00 C ATOM 550 C ASP A 138 -4.404 0.135 -33.021 1.00 0.00 C ATOM 551 O ASP A 138 -5.414 -0.568 -32.961 1.00 0.00 O ATOM 552 CB ASP A 138 -2.126 -0.369 -33.923 1.00 0.00 C ATOM 553 CG ASP A 138 -1.093 0.031 -34.959 1.00 0.00 C ATOM 554 OD1 ASP A 138 -1.448 0.101 -36.155 1.00 0.00 O ATOM 555 OD2 ASP A 138 0.069 0.275 -34.574 1.00 0.00 O ATOM 0 H ASP A 138 -2.753 2.082 -34.418 1.00 0.00 H new ATOM 0 HA ASP A 138 -3.975 -0.525 -35.008 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -1.831 0.023 -32.950 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -2.148 -1.455 -33.836 1.00 0.00 H new ATOM 560 N LEU A 139 -4.012 0.923 -32.026 1.00 0.00 N ATOM 561 CA LEU A 139 -4.763 1.011 -30.778 1.00 0.00 C ATOM 562 C LEU A 139 -4.708 2.424 -30.207 1.00 0.00 C ATOM 563 O LEU A 139 -3.830 3.221 -30.540 1.00 0.00 O ATOM 564 CB LEU A 139 -4.210 0.015 -29.757 1.00 0.00 C ATOM 565 CG LEU A 139 -3.688 -1.307 -30.323 1.00 0.00 C ATOM 566 CD1 LEU A 139 -2.185 -1.237 -30.542 1.00 0.00 C ATOM 567 CD2 LEU A 139 -4.041 -2.460 -29.395 1.00 0.00 C ATOM 0 H LEU A 139 -3.179 1.510 -32.059 1.00 0.00 H new ATOM 0 HA LEU A 139 -5.803 0.766 -30.991 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.400 0.498 -29.210 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.995 -0.207 -29.034 1.00 0.00 H new ATOM 0 HG LEU A 139 -4.167 -1.483 -31.286 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.831 -2.186 -30.945 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.957 -0.437 -31.246 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.688 -1.038 -29.593 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -3.662 -3.393 -29.813 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -3.590 -2.291 -28.417 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.124 -2.523 -29.289 1.00 0.00 H new ATOM 579 N PRO A 140 -5.667 2.744 -29.325 1.00 0.00 N ATOM 580 CA PRO A 140 -5.748 4.062 -28.687 1.00 0.00 C ATOM 581 C PRO A 140 -4.617 4.294 -27.691 1.00 0.00 C ATOM 582 O PRO A 140 -3.708 3.472 -27.565 1.00 0.00 O ATOM 583 CB PRO A 140 -7.097 4.024 -27.966 1.00 0.00 C ATOM 584 CG PRO A 140 -7.354 2.577 -27.719 1.00 0.00 C ATOM 585 CD PRO A 140 -6.745 1.844 -28.882 1.00 0.00 C ATOM 0 HA PRO A 140 -5.659 4.872 -29.411 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -7.063 4.585 -27.032 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -7.884 4.468 -28.576 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -6.907 2.256 -26.778 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -8.423 2.377 -27.648 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -6.358 0.869 -28.585 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -7.474 1.670 -29.674 1.00 0.00 H new ATOM 593 N LEU A 141 -4.678 5.417 -26.985 1.00 0.00 N ATOM 594 CA LEU A 141 -3.659 5.757 -25.998 1.00 0.00 C ATOM 595 C LEU A 141 -4.038 5.228 -24.619 1.00 0.00 C ATOM 596 O LEU A 141 -5.187 5.343 -24.192 1.00 0.00 O ATOM 597 CB LEU A 141 -3.464 7.274 -25.939 1.00 0.00 C ATOM 598 CG LEU A 141 -2.272 7.766 -25.118 1.00 0.00 C ATOM 599 CD1 LEU A 141 -2.614 7.782 -23.636 1.00 0.00 C ATOM 600 CD2 LEU A 141 -1.051 6.894 -25.376 1.00 0.00 C ATOM 0 H LEU A 141 -5.422 6.108 -27.077 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.723 5.288 -26.302 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -3.356 7.646 -26.958 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -4.370 7.721 -25.530 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.039 8.785 -25.427 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -1.753 8.135 -23.068 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.460 8.448 -23.465 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.874 6.774 -23.312 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -0.212 7.259 -24.784 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.273 5.864 -25.095 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.792 6.934 -26.434 1.00 0.00 H new ATOM 612 N VAL A 142 -3.063 4.649 -23.925 1.00 0.00 N ATOM 613 CA VAL A 142 -3.294 4.104 -22.592 1.00 0.00 C ATOM 614 C VAL A 142 -2.357 4.738 -21.570 1.00 0.00 C ATOM 615 O VAL A 142 -1.345 5.342 -21.928 1.00 0.00 O ATOM 616 CB VAL A 142 -3.102 2.576 -22.569 1.00 0.00 C ATOM 617 CG1 VAL A 142 -3.797 1.969 -21.360 1.00 0.00 C ATOM 618 CG2 VAL A 142 -3.617 1.956 -23.859 1.00 0.00 C ATOM 0 H VAL A 142 -2.106 4.545 -24.263 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.326 4.337 -22.329 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.036 2.361 -22.490 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.651 0.889 -21.360 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.376 2.392 -20.448 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.863 2.191 -21.404 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.474 0.876 -23.826 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -4.678 2.178 -23.971 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.069 2.369 -24.706 1.00 0.00 H new ATOM 628 N THR A 143 -2.700 4.597 -20.293 1.00 0.00 N ATOM 629 CA THR A 143 -1.890 5.157 -19.218 1.00 0.00 C ATOM 630 C THR A 143 -2.039 4.343 -17.938 1.00 0.00 C ATOM 631 O THR A 143 -3.086 4.369 -17.290 1.00 0.00 O ATOM 632 CB THR A 143 -2.274 6.620 -18.929 1.00 0.00 C ATOM 633 OG1 THR A 143 -1.918 7.448 -20.043 1.00 0.00 O ATOM 634 CG2 THR A 143 -1.578 7.124 -17.674 1.00 0.00 C ATOM 0 H THR A 143 -3.533 4.100 -19.978 1.00 0.00 H new ATOM 0 HA THR A 143 -0.853 5.120 -19.551 1.00 0.00 H new ATOM 0 HB THR A 143 -3.352 6.666 -18.771 1.00 0.00 H new ATOM 0 HG1 THR A 143 -1.545 6.891 -20.758 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.864 8.159 -17.490 1.00 0.00 H new ATOM 0 HG22 THR A 143 -1.872 6.509 -16.823 1.00 0.00 H new ATOM 0 HG23 THR A 143 -0.498 7.065 -17.808 1.00 0.00 H new ATOM 642 N LYS A 144 -0.984 3.619 -17.576 1.00 0.00 N ATOM 643 CA LYS A 144 -0.996 2.798 -16.371 1.00 0.00 C ATOM 644 C LYS A 144 -0.191 3.458 -15.256 1.00 0.00 C ATOM 645 O LYS A 144 0.891 3.995 -15.493 1.00 0.00 O ATOM 646 CB LYS A 144 -0.429 1.409 -16.671 1.00 0.00 C ATOM 647 CG LYS A 144 -1.100 0.718 -17.845 1.00 0.00 C ATOM 648 CD LYS A 144 -0.141 -0.215 -18.566 1.00 0.00 C ATOM 649 CE LYS A 144 -0.486 -0.337 -20.042 1.00 0.00 C ATOM 650 NZ LYS A 144 -1.608 -1.288 -20.273 1.00 0.00 N ATOM 0 H LYS A 144 -0.110 3.585 -18.101 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.029 2.698 -16.039 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.638 1.498 -16.874 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -0.534 0.784 -15.784 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.962 0.153 -17.491 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -1.475 1.467 -18.543 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.878 0.156 -18.459 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.172 -1.201 -18.101 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.755 0.644 -20.434 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.393 -0.671 -20.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -2.220 -0.925 -21.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.226 -2.215 -20.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.163 -1.389 -19.399 1.00 0.00 H new ATOM 664 N MET A 145 -0.725 3.412 -14.040 1.00 0.00 N ATOM 665 CA MET A 145 -0.054 4.003 -12.888 1.00 0.00 C ATOM 666 C MET A 145 -0.683 3.520 -11.585 1.00 0.00 C ATOM 667 O MET A 145 -1.565 2.660 -11.592 1.00 0.00 O ATOM 668 CB MET A 145 -0.117 5.530 -12.962 1.00 0.00 C ATOM 669 CG MET A 145 -1.363 6.054 -13.658 1.00 0.00 C ATOM 670 SD MET A 145 -1.563 7.836 -13.476 1.00 0.00 S ATOM 671 CE MET A 145 -3.295 7.940 -13.032 1.00 0.00 C ATOM 0 H MET A 145 -1.620 2.972 -13.827 1.00 0.00 H new ATOM 0 HA MET A 145 0.989 3.688 -12.906 1.00 0.00 H new ATOM 0 HB2 MET A 145 -0.077 5.936 -11.951 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.764 5.897 -13.488 1.00 0.00 H new ATOM 0 HG2 MET A 145 -1.315 5.804 -14.718 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.240 5.551 -13.252 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.571 8.984 -12.885 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.902 7.513 -13.831 1.00 0.00 H new ATOM 0 HE3 MET A 145 -3.468 7.386 -12.109 1.00 0.00 H new ATOM 681 N CYS A 146 -0.224 4.076 -10.470 1.00 0.00 N ATOM 682 CA CYS A 146 -0.741 3.702 -9.159 1.00 0.00 C ATOM 683 C CYS A 146 -1.323 4.913 -8.437 1.00 0.00 C ATOM 684 O CYS A 146 -0.971 6.055 -8.735 1.00 0.00 O ATOM 685 CB CYS A 146 0.367 3.073 -8.311 1.00 0.00 C ATOM 686 SG CYS A 146 1.524 2.030 -9.256 1.00 0.00 S ATOM 0 H CYS A 146 0.506 4.788 -10.448 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.537 2.972 -9.305 1.00 0.00 H new ATOM 0 HB2 CYS A 146 0.929 3.867 -7.819 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.089 2.471 -7.525 1.00 0.00 H new ATOM 691 N HIS A 147 -2.215 4.656 -7.486 1.00 0.00 N ATOM 692 CA HIS A 147 -2.846 5.726 -6.720 1.00 0.00 C ATOM 693 C HIS A 147 -3.542 5.170 -5.481 1.00 0.00 C ATOM 694 O HIS A 147 -3.664 3.955 -5.319 1.00 0.00 O ATOM 695 CB HIS A 147 -3.854 6.478 -7.590 1.00 0.00 C ATOM 696 CG HIS A 147 -4.020 7.916 -7.205 1.00 0.00 C ATOM 697 ND1 HIS A 147 -3.120 8.899 -7.558 1.00 0.00 N ATOM 698 CD2 HIS A 147 -4.992 8.536 -6.495 1.00 0.00 C ATOM 699 CE1 HIS A 147 -3.530 10.061 -7.080 1.00 0.00 C ATOM 700 NE2 HIS A 147 -4.664 9.867 -6.432 1.00 0.00 N ATOM 0 H HIS A 147 -2.517 3.717 -7.227 1.00 0.00 H new ATOM 0 HA HIS A 147 -2.067 6.417 -6.398 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.536 6.423 -8.631 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.821 5.979 -7.526 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.863 8.070 -6.059 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.024 11.008 -7.199 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -5.208 10.590 -5.961 1.00 0.00 H new ATOM 708 N ILE A 148 -3.994 6.065 -4.611 1.00 0.00 N ATOM 709 CA ILE A 148 -4.677 5.663 -3.387 1.00 0.00 C ATOM 710 C ILE A 148 -6.183 5.561 -3.606 1.00 0.00 C ATOM 711 O ILE A 148 -6.974 5.982 -2.763 1.00 0.00 O ATOM 712 CB ILE A 148 -4.403 6.652 -2.239 1.00 0.00 C ATOM 713 CG1 ILE A 148 -2.936 7.087 -2.250 1.00 0.00 C ATOM 714 CG2 ILE A 148 -4.765 6.024 -0.901 1.00 0.00 C ATOM 715 CD1 ILE A 148 -2.571 8.010 -1.109 1.00 0.00 C ATOM 0 H ILE A 148 -3.900 7.074 -4.730 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.285 4.684 -3.114 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.025 7.535 -2.384 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.302 6.201 -2.207 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.721 7.587 -3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.566 6.735 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -5.823 5.760 -0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.166 5.126 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.517 8.277 -1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -3.179 8.913 -1.163 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -2.754 7.506 -0.160 1.00 0.00 H new ATOM 727 N GLY A 149 -6.573 4.995 -4.745 1.00 0.00 N ATOM 728 CA GLY A 149 -7.982 4.846 -5.054 1.00 0.00 C ATOM 729 C GLY A 149 -8.252 4.841 -6.546 1.00 0.00 C ATOM 730 O GLY A 149 -7.789 3.955 -7.265 1.00 0.00 O ATOM 0 H GLY A 149 -5.938 4.637 -5.458 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.350 3.917 -4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.540 5.659 -4.590 1.00 0.00 H new ATOM 734 N CYS A 150 -9.003 5.833 -7.013 1.00 0.00 N ATOM 735 CA CYS A 150 -9.336 5.939 -8.428 1.00 0.00 C ATOM 736 C CYS A 150 -9.897 7.321 -8.753 1.00 0.00 C ATOM 737 O CYS A 150 -11.100 7.500 -8.943 1.00 0.00 O ATOM 738 CB CYS A 150 -10.348 4.861 -8.818 1.00 0.00 C ATOM 739 SG CYS A 150 -10.806 4.873 -10.582 1.00 0.00 S ATOM 0 H CYS A 150 -9.392 6.575 -6.432 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.421 5.793 -9.002 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -9.936 3.883 -8.567 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -11.249 4.990 -8.219 1.00 0.00 H new ATOM 744 N PRO A 151 -9.006 8.321 -8.817 1.00 0.00 N ATOM 745 CA PRO A 151 -9.389 9.704 -9.119 1.00 0.00 C ATOM 746 C PRO A 151 -9.837 9.878 -10.566 1.00 0.00 C ATOM 747 O PRO A 151 -9.909 8.911 -11.324 1.00 0.00 O ATOM 748 CB PRO A 151 -8.103 10.492 -8.858 1.00 0.00 C ATOM 749 CG PRO A 151 -7.006 9.504 -9.053 1.00 0.00 C ATOM 750 CD PRO A 151 -7.557 8.180 -8.601 1.00 0.00 C ATOM 0 HA PRO A 151 -10.237 10.034 -8.518 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -8.007 11.331 -9.547 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -8.089 10.904 -7.849 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -6.699 9.463 -10.098 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -6.125 9.779 -8.473 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -7.143 7.354 -9.180 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -7.324 7.984 -7.554 1.00 0.00 H new ATOM 758 N ASP A 152 -10.136 11.117 -10.942 1.00 0.00 N ATOM 759 CA ASP A 152 -10.576 11.418 -12.299 1.00 0.00 C ATOM 760 C ASP A 152 -9.748 12.551 -12.900 1.00 0.00 C ATOM 761 O ASP A 152 -9.851 13.701 -12.474 1.00 0.00 O ATOM 762 CB ASP A 152 -12.058 11.795 -12.307 1.00 0.00 C ATOM 763 CG ASP A 152 -12.451 12.621 -11.098 1.00 0.00 C ATOM 764 OD1 ASP A 152 -12.082 13.814 -11.049 1.00 0.00 O ATOM 765 OD2 ASP A 152 -13.129 12.076 -10.202 1.00 0.00 O ATOM 0 H ASP A 152 -10.082 11.928 -10.326 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.433 10.524 -12.907 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.283 12.355 -13.215 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.661 10.887 -12.335 1.00 0.00 H new ATOM 770 N ILE A 153 -8.927 12.216 -13.890 1.00 0.00 N ATOM 771 CA ILE A 153 -8.082 13.204 -14.548 1.00 0.00 C ATOM 772 C ILE A 153 -8.301 13.198 -16.057 1.00 0.00 C ATOM 773 O ILE A 153 -7.480 12.698 -16.826 1.00 0.00 O ATOM 774 CB ILE A 153 -6.591 12.954 -14.256 1.00 0.00 C ATOM 775 CG1 ILE A 153 -6.353 12.858 -12.747 1.00 0.00 C ATOM 776 CG2 ILE A 153 -5.739 14.059 -14.863 1.00 0.00 C ATOM 777 CD1 ILE A 153 -4.927 12.510 -12.381 1.00 0.00 C ATOM 0 H ILE A 153 -8.829 11.268 -14.254 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.364 14.177 -14.146 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.301 12.007 -14.712 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.616 13.809 -12.285 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.021 12.105 -12.329 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.688 13.868 -14.648 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.890 14.083 -15.942 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.028 15.019 -14.434 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.832 12.459 -11.296 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.666 11.544 -12.814 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.255 13.275 -12.769 1.00 0.00 H new ATOM 789 N PRO A 154 -9.435 13.767 -16.492 1.00 0.00 N ATOM 790 CA PRO A 154 -9.788 13.842 -17.913 1.00 0.00 C ATOM 791 C PRO A 154 -8.892 14.806 -18.683 1.00 0.00 C ATOM 792 O PRO A 154 -8.867 14.797 -19.914 1.00 0.00 O ATOM 793 CB PRO A 154 -11.231 14.352 -17.894 1.00 0.00 C ATOM 794 CG PRO A 154 -11.353 15.095 -16.608 1.00 0.00 C ATOM 795 CD PRO A 154 -10.459 14.382 -15.632 1.00 0.00 C ATOM 0 HA PRO A 154 -9.668 12.881 -18.414 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.433 15.000 -18.747 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -11.943 13.528 -17.944 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -11.049 16.135 -16.728 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -12.385 15.103 -16.258 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -10.018 15.072 -14.913 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -11.006 13.633 -15.060 1.00 0.00 H new ATOM 803 N SER A 155 -8.158 15.638 -17.951 1.00 0.00 N ATOM 804 CA SER A 155 -7.263 16.611 -18.565 1.00 0.00 C ATOM 805 C SER A 155 -6.060 15.918 -19.199 1.00 0.00 C ATOM 806 O SER A 155 -5.309 16.527 -19.963 1.00 0.00 O ATOM 807 CB SER A 155 -6.790 17.629 -17.525 1.00 0.00 C ATOM 808 OG SER A 155 -5.853 17.049 -16.634 1.00 0.00 O ATOM 0 H SER A 155 -8.166 15.657 -16.931 1.00 0.00 H new ATOM 0 HA SER A 155 -7.815 17.132 -19.348 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.338 18.484 -18.028 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.646 18.005 -16.964 1.00 0.00 H new ATOM 0 HG SER A 155 -5.565 17.720 -15.980 1.00 0.00 H new ATOM 814 N LEU A 156 -5.883 14.642 -18.877 1.00 0.00 N ATOM 815 CA LEU A 156 -4.772 13.864 -19.415 1.00 0.00 C ATOM 816 C LEU A 156 -4.933 13.649 -20.916 1.00 0.00 C ATOM 817 O LEU A 156 -3.963 13.379 -21.622 1.00 0.00 O ATOM 818 CB LEU A 156 -4.677 12.514 -18.702 1.00 0.00 C ATOM 819 CG LEU A 156 -3.797 12.476 -17.451 1.00 0.00 C ATOM 820 CD1 LEU A 156 -3.860 11.105 -16.796 1.00 0.00 C ATOM 821 CD2 LEU A 156 -2.360 12.837 -17.799 1.00 0.00 C ATOM 0 H LEU A 156 -6.494 14.124 -18.246 1.00 0.00 H new ATOM 0 HA LEU A 156 -3.853 14.424 -19.244 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.683 12.201 -18.424 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.299 11.777 -19.411 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.174 13.213 -16.742 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.228 11.097 -15.908 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.889 10.885 -16.511 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.508 10.350 -17.499 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.748 12.805 -16.897 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.972 12.124 -18.526 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.329 13.841 -18.223 1.00 0.00 H new ATOM 833 N GLY A 157 -6.166 13.774 -21.397 1.00 0.00 N ATOM 834 CA GLY A 157 -6.432 13.592 -22.813 1.00 0.00 C ATOM 835 C GLY A 157 -7.475 14.560 -23.336 1.00 0.00 C ATOM 836 O GLY A 157 -7.314 15.777 -23.226 1.00 0.00 O ATOM 0 H GLY A 157 -6.985 13.998 -20.832 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -5.506 13.723 -23.373 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -6.769 12.570 -22.988 1.00 0.00 H new ATOM 840 N LEU A 158 -8.546 14.021 -23.907 1.00 0.00 N ATOM 841 CA LEU A 158 -9.619 14.846 -24.452 1.00 0.00 C ATOM 842 C LEU A 158 -10.457 15.457 -23.333 1.00 0.00 C ATOM 843 O LEU A 158 -10.455 16.671 -23.135 1.00 0.00 O ATOM 844 CB LEU A 158 -10.510 14.014 -25.375 1.00 0.00 C ATOM 845 CG LEU A 158 -11.176 14.769 -26.526 1.00 0.00 C ATOM 846 CD1 LEU A 158 -10.294 14.739 -27.765 1.00 0.00 C ATOM 847 CD2 LEU A 158 -12.546 14.180 -26.829 1.00 0.00 C ATOM 0 H LEU A 158 -8.695 13.017 -24.005 1.00 0.00 H new ATOM 0 HA LEU A 158 -9.167 15.655 -25.026 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -9.910 13.207 -25.796 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.290 13.550 -24.772 1.00 0.00 H new ATOM 0 HG LEU A 158 -11.309 15.808 -26.225 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -10.784 15.281 -28.574 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.336 15.209 -27.541 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -10.129 13.705 -28.069 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -13.005 14.730 -27.651 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.438 13.132 -27.109 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -13.178 14.255 -25.944 1.00 0.00 H new ATOM 859 N GLY A 159 -11.170 14.606 -22.602 1.00 0.00 N ATOM 860 CA GLY A 159 -12.001 15.081 -21.511 1.00 0.00 C ATOM 861 C GLY A 159 -12.573 13.948 -20.682 1.00 0.00 C ATOM 862 O GLY A 159 -11.988 12.869 -20.578 1.00 0.00 O ATOM 0 H GLY A 159 -11.187 13.596 -22.746 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.412 15.736 -20.869 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -12.817 15.680 -21.914 1.00 0.00 H new ATOM 866 N PRO A 160 -13.743 14.187 -20.073 1.00 0.00 N ATOM 867 CA PRO A 160 -14.419 13.191 -19.237 1.00 0.00 C ATOM 868 C PRO A 160 -14.971 12.027 -20.054 1.00 0.00 C ATOM 869 O PRO A 160 -15.444 11.035 -19.499 1.00 0.00 O ATOM 870 CB PRO A 160 -15.561 13.982 -18.594 1.00 0.00 C ATOM 871 CG PRO A 160 -15.826 15.101 -19.541 1.00 0.00 C ATOM 872 CD PRO A 160 -14.497 15.450 -20.153 1.00 0.00 C ATOM 0 HA PRO A 160 -13.740 12.736 -18.516 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -16.446 13.360 -18.458 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -15.279 14.355 -17.609 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -16.542 14.803 -20.307 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -16.254 15.959 -19.022 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -14.605 15.789 -21.183 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -14.000 16.250 -19.605 1.00 0.00 H new ATOM 880 N TYR A 161 -14.908 12.156 -21.375 1.00 0.00 N ATOM 881 CA TYR A 161 -15.403 11.115 -22.268 1.00 0.00 C ATOM 882 C TYR A 161 -14.447 9.927 -22.304 1.00 0.00 C ATOM 883 O TYR A 161 -14.796 8.849 -22.785 1.00 0.00 O ATOM 884 CB TYR A 161 -15.593 11.674 -23.679 1.00 0.00 C ATOM 885 CG TYR A 161 -16.852 12.494 -23.842 1.00 0.00 C ATOM 886 CD1 TYR A 161 -18.101 11.886 -23.882 1.00 0.00 C ATOM 887 CD2 TYR A 161 -16.794 13.878 -23.956 1.00 0.00 C ATOM 888 CE1 TYR A 161 -19.255 12.631 -24.031 1.00 0.00 C ATOM 889 CE2 TYR A 161 -17.943 14.631 -24.104 1.00 0.00 C ATOM 890 CZ TYR A 161 -19.170 14.003 -24.141 1.00 0.00 C ATOM 891 OH TYR A 161 -20.316 14.750 -24.289 1.00 0.00 O ATOM 0 H TYR A 161 -14.519 12.970 -21.851 1.00 0.00 H new ATOM 0 HA TYR A 161 -16.365 10.772 -21.887 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -14.732 12.291 -23.935 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -15.614 10.847 -24.388 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -18.171 10.812 -23.795 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -15.835 14.373 -23.928 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -20.217 12.142 -24.061 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -17.880 15.706 -24.190 1.00 0.00 H new ATOM 0 HH TYR A 161 -20.082 15.700 -24.351 1.00 0.00 H new ATOM 901 N VAL A 162 -13.239 10.132 -21.789 1.00 0.00 N ATOM 902 CA VAL A 162 -12.232 9.079 -21.759 1.00 0.00 C ATOM 903 C VAL A 162 -12.732 7.861 -20.991 1.00 0.00 C ATOM 904 O VAL A 162 -13.879 7.824 -20.545 1.00 0.00 O ATOM 905 CB VAL A 162 -10.921 9.573 -21.119 1.00 0.00 C ATOM 906 CG1 VAL A 162 -10.362 10.758 -21.892 1.00 0.00 C ATOM 907 CG2 VAL A 162 -11.146 9.937 -19.659 1.00 0.00 C ATOM 0 H VAL A 162 -12.934 11.018 -21.387 1.00 0.00 H new ATOM 0 HA VAL A 162 -12.039 8.798 -22.794 1.00 0.00 H new ATOM 0 HB VAL A 162 -10.190 8.766 -21.161 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.436 11.093 -21.425 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -10.162 10.459 -22.921 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -11.087 11.572 -21.885 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -10.210 10.284 -19.222 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -11.893 10.728 -19.592 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -11.497 9.060 -19.115 1.00 0.00 H new ATOM 917 N SER A 163 -11.864 6.866 -20.839 1.00 0.00 N ATOM 918 CA SER A 163 -12.219 5.644 -20.126 1.00 0.00 C ATOM 919 C SER A 163 -11.305 5.431 -18.923 1.00 0.00 C ATOM 920 O SER A 163 -10.091 5.619 -19.012 1.00 0.00 O ATOM 921 CB SER A 163 -12.136 4.439 -21.064 1.00 0.00 C ATOM 922 OG SER A 163 -12.771 4.710 -22.302 1.00 0.00 O ATOM 0 H SER A 163 -10.910 6.882 -21.200 1.00 0.00 H new ATOM 0 HA SER A 163 -13.243 5.747 -19.768 1.00 0.00 H new ATOM 0 HB2 SER A 163 -11.091 4.180 -21.237 1.00 0.00 H new ATOM 0 HB3 SER A 163 -12.605 3.575 -20.593 1.00 0.00 H new ATOM 0 HG SER A 163 -12.702 3.924 -22.884 1.00 0.00 H new ATOM 928 N ILE A 164 -11.897 5.039 -17.800 1.00 0.00 N ATOM 929 CA ILE A 164 -11.136 4.800 -16.580 1.00 0.00 C ATOM 930 C ILE A 164 -11.408 3.405 -16.028 1.00 0.00 C ATOM 931 O ILE A 164 -12.552 2.953 -15.991 1.00 0.00 O ATOM 932 CB ILE A 164 -11.468 5.842 -15.496 1.00 0.00 C ATOM 933 CG1 ILE A 164 -11.181 7.254 -16.011 1.00 0.00 C ATOM 934 CG2 ILE A 164 -10.672 5.562 -14.230 1.00 0.00 C ATOM 935 CD1 ILE A 164 -12.346 7.879 -16.745 1.00 0.00 C ATOM 0 H ILE A 164 -12.901 4.880 -17.710 1.00 0.00 H new ATOM 0 HA ILE A 164 -10.082 4.885 -16.844 1.00 0.00 H new ATOM 0 HB ILE A 164 -12.529 5.771 -15.257 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -10.909 7.891 -15.169 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -10.319 7.221 -16.677 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.918 6.307 -13.473 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.921 4.569 -13.856 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.606 5.609 -14.453 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -12.070 8.879 -17.081 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -12.605 7.265 -17.607 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -13.204 7.945 -16.076 1.00 0.00 H new ATOM 947 N ALA A 165 -10.348 2.728 -15.598 1.00 0.00 N ATOM 948 CA ALA A 165 -10.472 1.385 -15.044 1.00 0.00 C ATOM 949 C ALA A 165 -9.482 1.167 -13.906 1.00 0.00 C ATOM 950 O ALA A 165 -8.296 0.927 -14.138 1.00 0.00 O ATOM 951 CB ALA A 165 -10.265 0.343 -16.134 1.00 0.00 C ATOM 0 H ALA A 165 -9.394 3.088 -15.623 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.479 1.277 -14.640 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.360 -0.655 -15.706 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -11.016 0.477 -16.913 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.271 0.460 -16.565 1.00 0.00 H new ATOM 957 N CYS A 166 -9.974 1.254 -12.674 1.00 0.00 N ATOM 958 CA CYS A 166 -9.132 1.067 -11.499 1.00 0.00 C ATOM 959 C CYS A 166 -9.496 -0.222 -10.768 1.00 0.00 C ATOM 960 O CYS A 166 -10.533 -0.829 -11.037 1.00 0.00 O ATOM 961 CB CYS A 166 -9.271 2.260 -10.552 1.00 0.00 C ATOM 962 SG CYS A 166 -9.207 3.881 -11.382 1.00 0.00 S ATOM 0 H CYS A 166 -10.952 1.453 -12.464 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.097 0.994 -11.832 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.216 2.176 -10.015 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.476 2.214 -9.807 1.00 0.00 H new ATOM 967 N CYS A 167 -8.637 -0.634 -9.842 1.00 0.00 N ATOM 968 CA CYS A 167 -8.866 -1.850 -9.072 1.00 0.00 C ATOM 969 C CYS A 167 -7.854 -1.974 -7.936 1.00 0.00 C ATOM 970 O CYS A 167 -6.738 -1.463 -8.029 1.00 0.00 O ATOM 971 CB CYS A 167 -8.782 -3.078 -9.981 1.00 0.00 C ATOM 972 SG CYS A 167 -7.674 -2.870 -11.411 1.00 0.00 S ATOM 0 H CYS A 167 -7.775 -0.143 -9.607 1.00 0.00 H new ATOM 0 HA CYS A 167 -9.865 -1.794 -8.640 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.442 -3.930 -9.392 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -9.782 -3.319 -10.342 1.00 0.00 H new ATOM 977 N GLN A 168 -8.253 -2.655 -6.867 1.00 0.00 N ATOM 978 CA GLN A 168 -7.381 -2.846 -5.714 1.00 0.00 C ATOM 979 C GLN A 168 -6.585 -4.141 -5.841 1.00 0.00 C ATOM 980 O GLN A 168 -6.534 -4.945 -4.910 1.00 0.00 O ATOM 981 CB GLN A 168 -8.203 -2.862 -4.424 1.00 0.00 C ATOM 982 CG GLN A 168 -9.200 -4.007 -4.353 1.00 0.00 C ATOM 983 CD GLN A 168 -10.401 -3.682 -3.487 1.00 0.00 C ATOM 984 OE1 GLN A 168 -11.473 -3.348 -3.993 1.00 0.00 O ATOM 985 NE2 GLN A 168 -10.228 -3.778 -2.174 1.00 0.00 N ATOM 0 H GLN A 168 -9.174 -3.084 -6.775 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.679 -2.013 -5.679 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.526 -2.927 -3.572 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.740 -1.918 -4.333 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.538 -4.252 -5.360 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.702 -4.893 -3.960 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -9.322 -4.058 -1.798 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -11.001 -3.571 -1.541 1.00 0.00 H new ATOM 994 N THR A 169 -5.966 -4.338 -7.001 1.00 0.00 N ATOM 995 CA THR A 169 -5.174 -5.535 -7.250 1.00 0.00 C ATOM 996 C THR A 169 -3.870 -5.194 -7.963 1.00 0.00 C ATOM 997 O THR A 169 -3.853 -4.391 -8.895 1.00 0.00 O ATOM 998 CB THR A 169 -5.955 -6.559 -8.096 1.00 0.00 C ATOM 999 OG1 THR A 169 -6.946 -5.890 -8.883 1.00 0.00 O ATOM 1000 CG2 THR A 169 -6.622 -7.598 -7.207 1.00 0.00 C ATOM 0 H THR A 169 -5.998 -3.683 -7.783 1.00 0.00 H new ATOM 0 HA THR A 169 -4.949 -5.973 -6.277 1.00 0.00 H new ATOM 0 HB THR A 169 -5.250 -7.066 -8.755 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.437 -6.548 -9.419 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.167 -8.310 -7.826 1.00 0.00 H new ATOM 0 HG22 THR A 169 -5.862 -8.126 -6.631 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.315 -7.104 -6.526 1.00 0.00 H new ATOM 1008 N SER A 170 -2.779 -5.810 -7.519 1.00 0.00 N ATOM 1009 CA SER A 170 -1.470 -5.569 -8.113 1.00 0.00 C ATOM 1010 C SER A 170 -1.469 -5.935 -9.594 1.00 0.00 C ATOM 1011 O SER A 170 -1.969 -6.991 -9.985 1.00 0.00 O ATOM 1012 CB SER A 170 -0.396 -6.373 -7.376 1.00 0.00 C ATOM 1013 OG SER A 170 -0.801 -7.719 -7.197 1.00 0.00 O ATOM 0 H SER A 170 -2.776 -6.480 -6.750 1.00 0.00 H new ATOM 0 HA SER A 170 -1.246 -4.506 -8.020 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.537 -6.342 -7.939 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.198 -5.917 -6.406 1.00 0.00 H new ATOM 0 HG SER A 170 -0.098 -8.212 -6.726 1.00 0.00 H new ATOM 1019 N LEU A 171 -0.904 -5.055 -10.414 1.00 0.00 N ATOM 1020 CA LEU A 171 -0.838 -5.284 -11.853 1.00 0.00 C ATOM 1021 C LEU A 171 -2.210 -5.647 -12.411 1.00 0.00 C ATOM 1022 O LEU A 171 -2.325 -6.469 -13.320 1.00 0.00 O ATOM 1023 CB LEU A 171 0.164 -6.398 -12.166 1.00 0.00 C ATOM 1024 CG LEU A 171 1.594 -6.172 -11.675 1.00 0.00 C ATOM 1025 CD1 LEU A 171 2.388 -7.468 -11.731 1.00 0.00 C ATOM 1026 CD2 LEU A 171 2.276 -5.090 -12.498 1.00 0.00 C ATOM 0 H LEU A 171 -0.485 -4.177 -10.107 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.507 -4.361 -12.328 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.206 -7.326 -11.729 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.191 -6.542 -13.246 1.00 0.00 H new ATOM 0 HG LEU A 171 1.554 -5.839 -10.638 1.00 0.00 H new ATOM 0 HD11 LEU A 171 3.403 -7.288 -11.378 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.910 -8.215 -11.097 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.420 -7.831 -12.758 1.00 0.00 H new ATOM 0 HD21 LEU A 171 3.293 -4.943 -12.134 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.305 -5.393 -13.545 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.719 -4.158 -12.406 1.00 0.00 H new ATOM 1038 N CYS A 172 -3.249 -5.027 -11.862 1.00 0.00 N ATOM 1039 CA CYS A 172 -4.614 -5.282 -12.305 1.00 0.00 C ATOM 1040 C CYS A 172 -4.950 -4.451 -13.540 1.00 0.00 C ATOM 1041 O CYS A 172 -6.118 -4.199 -13.832 1.00 0.00 O ATOM 1042 CB CYS A 172 -5.604 -4.970 -11.181 1.00 0.00 C ATOM 1043 SG CYS A 172 -5.852 -3.190 -10.882 1.00 0.00 S ATOM 0 H CYS A 172 -3.171 -4.344 -11.109 1.00 0.00 H new ATOM 0 HA CYS A 172 -4.693 -6.337 -12.567 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -6.565 -5.425 -11.421 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -5.252 -5.437 -10.261 1.00 0.00 H new ATOM 1048 N ASN A 173 -3.916 -4.027 -14.260 1.00 0.00 N ATOM 1049 CA ASN A 173 -4.100 -3.224 -15.463 1.00 0.00 C ATOM 1050 C ASN A 173 -3.883 -4.064 -16.717 1.00 0.00 C ATOM 1051 O ASN A 173 -4.188 -3.631 -17.829 1.00 0.00 O ATOM 1052 CB ASN A 173 -3.138 -2.034 -15.459 1.00 0.00 C ATOM 1053 CG ASN A 173 -3.053 -1.363 -14.101 1.00 0.00 C ATOM 1054 OD1 ASN A 173 -3.955 -1.497 -13.273 1.00 0.00 O ATOM 1055 ND2 ASN A 173 -1.967 -0.637 -13.867 1.00 0.00 N ATOM 0 H ASN A 173 -2.942 -4.226 -14.031 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.125 -2.854 -15.469 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.145 -2.372 -15.757 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -3.463 -1.305 -16.202 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.854 -0.162 -12.971 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.245 -0.554 -14.583 1.00 0.00 H new ATOM 1062 N HIS A 174 -3.353 -5.269 -16.531 1.00 0.00 N ATOM 1063 CA HIS A 174 -3.095 -6.171 -17.648 1.00 0.00 C ATOM 1064 C HIS A 174 -4.385 -6.838 -18.117 1.00 0.00 C ATOM 1065 O HIS A 174 -5.474 -6.505 -17.647 1.00 0.00 O ATOM 1066 CB HIS A 174 -2.075 -7.236 -17.245 1.00 0.00 C ATOM 1067 CG HIS A 174 -2.632 -8.286 -16.334 1.00 0.00 C ATOM 1068 ND1 HIS A 174 -2.245 -9.609 -16.384 1.00 0.00 N ATOM 1069 CD2 HIS A 174 -3.551 -8.201 -15.344 1.00 0.00 C ATOM 1070 CE1 HIS A 174 -2.904 -10.292 -15.465 1.00 0.00 C ATOM 1071 NE2 HIS A 174 -3.703 -9.462 -14.820 1.00 0.00 N ATOM 0 H HIS A 174 -3.094 -5.643 -15.618 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.690 -5.583 -18.472 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -1.688 -7.715 -18.144 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.231 -6.751 -16.754 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -4.068 -7.308 -15.025 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -2.806 -11.350 -15.274 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -4.331 -9.716 -14.057 1.00 0.00 H new ATOM 1079 N ASP A 175 -4.256 -7.779 -19.046 1.00 0.00 N ATOM 1080 CA ASP A 175 -5.411 -8.492 -19.578 1.00 0.00 C ATOM 1081 C ASP A 175 -5.590 -9.835 -18.878 1.00 0.00 C ATOM 1082 O ASP A 175 -4.638 -10.604 -18.736 1.00 0.00 O ATOM 1083 CB ASP A 175 -5.256 -8.704 -21.085 1.00 0.00 C ATOM 1084 CG ASP A 175 -5.626 -7.471 -21.885 1.00 0.00 C ATOM 1085 OD1 ASP A 175 -6.736 -6.938 -21.674 1.00 0.00 O ATOM 1086 OD2 ASP A 175 -4.806 -7.038 -22.720 1.00 0.00 O ATOM 0 H ASP A 175 -3.363 -8.066 -19.446 1.00 0.00 H new ATOM 0 HA ASP A 175 -6.298 -7.886 -19.394 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -4.225 -8.981 -21.306 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -5.884 -9.538 -21.398 1.00 0.00 H new TER 1091 ASP A 175