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 Set 1.1: A 104 HIS : no HD1:sc= -0.86 K(o=-0.85,f=-4.7!) USER MOD Set 1.2: A 144 LYS NZ :NH3+ -136:sc= 0.0111 (180deg=-0.0231) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 105 GLN : amide:sc= -0.229 X(o=-0.23,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0155 USER MOD Single : A 113 SER OG : rot 180:sc=-0.00549 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 116 SER OG : rot 180:sc= -0.193 USER MOD Single : A 122 SER OG : rot 160:sc= -0.397 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-3.8) USER MOD Single : A 127 THR OG1 : rot 160:sc= -1.07 USER MOD Single : A 128 THR OG1 : rot 165:sc= -0.723 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.818 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.128 K(o=-0.13,f=-0.96) USER MOD Single : A 136 THR OG1 : rot -24:sc= 0.854 USER MOD Single : A 143 THR OG1 : rot 15:sc= 0.712 USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 HIS : no HD1:sc= -1.58 X(o=-1.6,f=-1.2) USER MOD Single : A 155 SER OG : rot 180:sc= 0.00473 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= -2.1! C(o=-2.1!,f=-2.3!) USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.32 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -1.81 K(o=-1.8,f=-5.7!) USER MOD Single : A 174 HIS : no HD1:sc= -0.578 K(o=-0.58,f=-0.0086) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 0.247 -0.440 -0.159 1.00 0.00 N ATOM 2 CA MET A 100 1.506 -0.793 -0.804 1.00 0.00 C ATOM 3 C MET A 100 1.381 -2.118 -1.551 1.00 0.00 C ATOM 4 O MET A 100 1.518 -3.189 -0.960 1.00 0.00 O ATOM 5 CB MET A 100 2.627 -0.883 0.232 1.00 0.00 C ATOM 6 CG MET A 100 3.297 0.451 0.520 1.00 0.00 C ATOM 7 SD MET A 100 4.428 0.372 1.922 1.00 0.00 S ATOM 8 CE MET A 100 5.869 -0.365 1.154 1.00 0.00 C ATOM 0 HA MET A 100 1.748 -0.011 -1.524 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.221 -1.284 1.161 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.379 -1.590 -0.119 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.844 0.777 -0.365 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.532 1.202 0.717 1.00 0.00 H new ATOM 0 HE1 MET A 100 6.659 -0.479 1.897 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.606 -1.343 0.751 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.220 0.278 0.347 1.00 0.00 H new ATOM 18 N ILE A 101 1.120 -2.036 -2.852 1.00 0.00 N ATOM 19 CA ILE A 101 0.977 -3.228 -3.678 1.00 0.00 C ATOM 20 C ILE A 101 1.746 -3.084 -4.987 1.00 0.00 C ATOM 21 O ILE A 101 2.302 -2.026 -5.279 1.00 0.00 O ATOM 22 CB ILE A 101 -0.501 -3.522 -3.993 1.00 0.00 C ATOM 23 CG1 ILE A 101 -0.977 -2.658 -5.163 1.00 0.00 C ATOM 24 CG2 ILE A 101 -1.363 -3.278 -2.763 1.00 0.00 C ATOM 25 CD1 ILE A 101 -2.469 -2.733 -5.402 1.00 0.00 C ATOM 0 H ILE A 101 1.003 -1.157 -3.356 1.00 0.00 H new ATOM 0 HA ILE A 101 1.389 -4.059 -3.106 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.595 -4.570 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.699 -1.621 -4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.456 -2.968 -6.069 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.405 -3.490 -3.001 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.036 -3.931 -1.954 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -1.266 -2.238 -2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.735 -2.096 -6.246 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.751 -3.763 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.998 -2.394 -4.511 1.00 0.00 H new ATOM 37 N TRP A 102 1.770 -4.155 -5.773 1.00 0.00 N ATOM 38 CA TRP A 102 2.469 -4.147 -7.053 1.00 0.00 C ATOM 39 C TRP A 102 1.488 -3.975 -8.207 1.00 0.00 C ATOM 40 O TRP A 102 0.424 -4.595 -8.229 1.00 0.00 O ATOM 41 CB TRP A 102 3.263 -5.442 -7.232 1.00 0.00 C ATOM 42 CG TRP A 102 4.404 -5.577 -6.270 1.00 0.00 C ATOM 43 CD1 TRP A 102 4.339 -5.513 -4.907 1.00 0.00 C ATOM 44 CD2 TRP A 102 5.780 -5.797 -6.598 1.00 0.00 C ATOM 45 NE1 TRP A 102 5.592 -5.679 -4.368 1.00 0.00 N ATOM 46 CE2 TRP A 102 6.493 -5.856 -5.384 1.00 0.00 C ATOM 47 CE3 TRP A 102 6.479 -5.952 -7.798 1.00 0.00 C ATOM 48 CZ2 TRP A 102 7.869 -6.062 -5.339 1.00 0.00 C ATOM 49 CZ3 TRP A 102 7.845 -6.156 -7.752 1.00 0.00 C ATOM 50 CH2 TRP A 102 8.528 -6.210 -6.530 1.00 0.00 C ATOM 0 H TRP A 102 1.314 -5.039 -5.547 1.00 0.00 H new ATOM 0 HA TRP A 102 3.158 -3.303 -7.057 1.00 0.00 H new ATOM 0 HB2 TRP A 102 2.591 -6.292 -7.109 1.00 0.00 H new ATOM 0 HB3 TRP A 102 3.649 -5.485 -8.251 1.00 0.00 H new ATOM 0 HD1 TRP A 102 3.435 -5.355 -4.337 1.00 0.00 H new ATOM 0 HE1 TRP A 102 5.815 -5.672 -3.373 1.00 0.00 H new ATOM 0 HE3 TRP A 102 5.961 -5.913 -8.745 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 8.398 -6.104 -4.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 8.395 -6.276 -8.674 1.00 0.00 H new ATOM 0 HH2 TRP A 102 9.596 -6.372 -6.527 1.00 0.00 H new ATOM 61 N CYS A 103 1.851 -3.129 -9.166 1.00 0.00 N ATOM 62 CA CYS A 103 1.003 -2.874 -10.324 1.00 0.00 C ATOM 63 C CYS A 103 1.846 -2.621 -11.570 1.00 0.00 C ATOM 64 O CYS A 103 3.061 -2.819 -11.562 1.00 0.00 O ATOM 65 CB CYS A 103 0.090 -1.675 -10.060 1.00 0.00 C ATOM 66 SG CYS A 103 -0.883 -1.805 -8.525 1.00 0.00 S ATOM 0 H CYS A 103 2.728 -2.608 -9.163 1.00 0.00 H new ATOM 0 HA CYS A 103 0.389 -3.758 -10.495 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.698 -0.771 -10.017 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -0.593 -1.560 -10.902 1.00 0.00 H new ATOM 71 N HIS A 104 1.192 -2.181 -12.641 1.00 0.00 N ATOM 72 CA HIS A 104 1.881 -1.899 -13.895 1.00 0.00 C ATOM 73 C HIS A 104 2.236 -0.419 -14.000 1.00 0.00 C ATOM 74 O HIS A 104 1.440 0.446 -13.636 1.00 0.00 O ATOM 75 CB HIS A 104 1.012 -2.313 -15.083 1.00 0.00 C ATOM 76 CG HIS A 104 1.029 -3.786 -15.353 1.00 0.00 C ATOM 77 ND1 HIS A 104 2.163 -4.561 -15.232 1.00 0.00 N ATOM 78 CD2 HIS A 104 0.040 -4.626 -15.739 1.00 0.00 C ATOM 79 CE1 HIS A 104 1.871 -5.814 -15.533 1.00 0.00 C ATOM 80 NE2 HIS A 104 0.589 -5.881 -15.844 1.00 0.00 N ATOM 0 H HIS A 104 0.186 -2.012 -12.665 1.00 0.00 H new ATOM 0 HA HIS A 104 2.805 -2.477 -13.911 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.015 -1.998 -14.899 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.353 -1.785 -15.973 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.989 -4.359 -15.929 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.563 -6.643 -15.526 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.088 -6.727 -16.117 1.00 0.00 H new ATOM 88 N GLN A 105 3.435 -0.136 -14.499 1.00 0.00 N ATOM 89 CA GLN A 105 3.894 1.239 -14.649 1.00 0.00 C ATOM 90 C GLN A 105 4.625 1.427 -15.974 1.00 0.00 C ATOM 91 O GLN A 105 5.515 2.271 -16.091 1.00 0.00 O ATOM 92 CB GLN A 105 4.812 1.623 -13.488 1.00 0.00 C ATOM 93 CG GLN A 105 4.076 2.235 -12.307 1.00 0.00 C ATOM 94 CD GLN A 105 4.749 1.936 -10.981 1.00 0.00 C ATOM 95 OE1 GLN A 105 5.675 2.636 -10.570 1.00 0.00 O ATOM 96 NE2 GLN A 105 4.285 0.892 -10.304 1.00 0.00 N ATOM 0 H GLN A 105 4.106 -0.841 -14.806 1.00 0.00 H new ATOM 0 HA GLN A 105 3.020 1.890 -14.641 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.348 0.736 -13.151 1.00 0.00 H new ATOM 0 HB3 GLN A 105 5.560 2.331 -13.846 1.00 0.00 H new ATOM 0 HG2 GLN A 105 4.013 3.315 -12.443 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.054 1.856 -12.285 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.516 0.340 -10.683 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.698 0.643 -9.405 1.00 0.00 H new ATOM 105 N CYS A 106 4.246 0.635 -16.972 1.00 0.00 N ATOM 106 CA CYS A 106 4.865 0.713 -18.289 1.00 0.00 C ATOM 107 C CYS A 106 4.196 1.786 -19.142 1.00 0.00 C ATOM 108 O CYS A 106 3.092 2.239 -18.838 1.00 0.00 O ATOM 109 CB CYS A 106 4.782 -0.642 -18.996 1.00 0.00 C ATOM 110 SG CYS A 106 6.061 -0.897 -20.267 1.00 0.00 S ATOM 0 H CYS A 106 3.512 -0.069 -16.893 1.00 0.00 H new ATOM 0 HA CYS A 106 5.913 0.982 -18.155 1.00 0.00 H new ATOM 0 HB2 CYS A 106 4.862 -1.434 -18.251 1.00 0.00 H new ATOM 0 HB3 CYS A 106 3.800 -0.738 -19.459 1.00 0.00 H new ATOM 115 N THR A 107 4.872 2.190 -20.213 1.00 0.00 N ATOM 116 CA THR A 107 4.345 3.210 -21.111 1.00 0.00 C ATOM 117 C THR A 107 3.217 2.655 -21.973 1.00 0.00 C ATOM 118 O THR A 107 2.968 1.450 -21.985 1.00 0.00 O ATOM 119 CB THR A 107 5.446 3.776 -22.028 1.00 0.00 C ATOM 120 OG1 THR A 107 6.717 3.697 -21.373 1.00 0.00 O ATOM 121 CG2 THR A 107 5.150 5.220 -22.401 1.00 0.00 C ATOM 0 H THR A 107 5.787 1.826 -20.480 1.00 0.00 H new ATOM 0 HA THR A 107 3.958 4.013 -20.483 1.00 0.00 H new ATOM 0 HB THR A 107 5.471 3.180 -22.940 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.412 4.057 -21.963 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.941 5.598 -23.049 1.00 0.00 H new ATOM 0 HG22 THR A 107 4.196 5.272 -22.925 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.101 5.827 -21.497 1.00 0.00 H new ATOM 129 N GLY A 108 2.537 3.541 -22.693 1.00 0.00 N ATOM 130 CA GLY A 108 1.444 3.119 -23.549 1.00 0.00 C ATOM 131 C GLY A 108 1.851 3.027 -25.006 1.00 0.00 C ATOM 132 O GLY A 108 2.372 3.986 -25.575 1.00 0.00 O ATOM 0 H GLY A 108 2.723 4.544 -22.699 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.079 2.148 -23.215 1.00 0.00 H new ATOM 0 HA3 GLY A 108 0.617 3.822 -23.450 1.00 0.00 H new ATOM 136 N PHE A 109 1.614 1.868 -25.613 1.00 0.00 N ATOM 137 CA PHE A 109 1.962 1.652 -27.012 1.00 0.00 C ATOM 138 C PHE A 109 1.256 0.417 -27.564 1.00 0.00 C ATOM 139 O PHE A 109 1.734 -0.217 -28.504 1.00 0.00 O ATOM 140 CB PHE A 109 3.477 1.498 -27.165 1.00 0.00 C ATOM 141 CG PHE A 109 4.190 2.798 -27.410 1.00 0.00 C ATOM 142 CD1 PHE A 109 3.871 3.582 -28.507 1.00 0.00 C ATOM 143 CD2 PHE A 109 5.177 3.235 -26.542 1.00 0.00 C ATOM 144 CE1 PHE A 109 4.526 4.777 -28.735 1.00 0.00 C ATOM 145 CE2 PHE A 109 5.836 4.430 -26.765 1.00 0.00 C ATOM 146 CZ PHE A 109 5.509 5.203 -27.862 1.00 0.00 C ATOM 0 H PHE A 109 1.182 1.064 -25.157 1.00 0.00 H new ATOM 0 HA PHE A 109 1.633 2.522 -27.581 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.880 1.036 -26.264 1.00 0.00 H new ATOM 0 HB3 PHE A 109 3.683 0.818 -27.992 1.00 0.00 H new ATOM 0 HD1 PHE A 109 3.102 3.255 -29.191 1.00 0.00 H new ATOM 0 HD2 PHE A 109 5.435 2.636 -25.681 1.00 0.00 H new ATOM 0 HE1 PHE A 109 4.270 5.378 -29.595 1.00 0.00 H new ATOM 0 HE2 PHE A 109 6.606 4.759 -26.082 1.00 0.00 H new ATOM 0 HZ PHE A 109 6.020 6.138 -28.037 1.00 0.00 H new ATOM 156 N GLY A 110 0.114 0.081 -26.972 1.00 0.00 N ATOM 157 CA GLY A 110 -0.640 -1.076 -27.416 1.00 0.00 C ATOM 158 C GLY A 110 -0.976 -2.021 -26.280 1.00 0.00 C ATOM 159 O GLY A 110 -1.679 -3.012 -26.474 1.00 0.00 O ATOM 0 H GLY A 110 -0.302 0.590 -26.192 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.562 -0.744 -27.892 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.066 -1.612 -28.172 1.00 0.00 H new ATOM 163 N GLY A 111 -0.472 -1.714 -25.088 1.00 0.00 N ATOM 164 CA GLY A 111 -0.732 -2.554 -23.934 1.00 0.00 C ATOM 165 C GLY A 111 0.542 -3.066 -23.290 1.00 0.00 C ATOM 166 O GLY A 111 0.653 -4.250 -22.973 1.00 0.00 O ATOM 0 H GLY A 111 0.112 -0.898 -24.902 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.305 -1.989 -23.199 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.348 -3.401 -24.236 1.00 0.00 H new ATOM 170 N CYS A 112 1.506 -2.172 -23.099 1.00 0.00 N ATOM 171 CA CYS A 112 2.780 -2.540 -22.491 1.00 0.00 C ATOM 172 C CYS A 112 2.562 -3.271 -21.170 1.00 0.00 C ATOM 173 O CYS A 112 1.511 -3.140 -20.542 1.00 0.00 O ATOM 174 CB CYS A 112 3.637 -1.293 -22.261 1.00 0.00 C ATOM 175 SG CYS A 112 5.395 -1.649 -21.939 1.00 0.00 S ATOM 0 H CYS A 112 1.430 -1.188 -23.356 1.00 0.00 H new ATOM 0 HA CYS A 112 3.300 -3.211 -23.175 1.00 0.00 H new ATOM 0 HB2 CYS A 112 3.562 -0.647 -23.136 1.00 0.00 H new ATOM 0 HB3 CYS A 112 3.230 -0.736 -21.418 1.00 0.00 H new ATOM 180 N SER A 113 3.561 -4.042 -20.755 1.00 0.00 N ATOM 181 CA SER A 113 3.478 -4.798 -19.510 1.00 0.00 C ATOM 182 C SER A 113 4.763 -4.654 -18.700 1.00 0.00 C ATOM 183 O SER A 113 5.865 -4.787 -19.234 1.00 0.00 O ATOM 184 CB SER A 113 3.209 -6.275 -19.803 1.00 0.00 C ATOM 185 OG SER A 113 4.419 -6.982 -20.012 1.00 0.00 O ATOM 0 H SER A 113 4.438 -4.160 -21.262 1.00 0.00 H new ATOM 0 HA SER A 113 2.653 -4.395 -18.923 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.663 -6.720 -18.971 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.575 -6.364 -20.685 1.00 0.00 H new ATOM 0 HG SER A 113 4.220 -7.924 -20.196 1.00 0.00 H new ATOM 191 N HIS A 114 4.613 -4.381 -17.408 1.00 0.00 N ATOM 192 CA HIS A 114 5.760 -4.219 -16.523 1.00 0.00 C ATOM 193 C HIS A 114 5.310 -4.043 -15.076 1.00 0.00 C ATOM 194 O HIS A 114 4.874 -2.964 -14.677 1.00 0.00 O ATOM 195 CB HIS A 114 6.601 -3.017 -16.957 1.00 0.00 C ATOM 196 CG HIS A 114 8.040 -3.117 -16.555 1.00 0.00 C ATOM 197 ND1 HIS A 114 8.919 -4.017 -17.119 1.00 0.00 N ATOM 198 CD2 HIS A 114 8.753 -2.420 -15.639 1.00 0.00 C ATOM 199 CE1 HIS A 114 10.110 -3.871 -16.567 1.00 0.00 C ATOM 200 NE2 HIS A 114 10.037 -2.908 -15.666 1.00 0.00 N ATOM 0 H HIS A 114 3.708 -4.267 -16.951 1.00 0.00 H new ATOM 0 HA HIS A 114 6.368 -5.121 -16.589 1.00 0.00 H new ATOM 0 HB2 HIS A 114 6.541 -2.914 -18.041 1.00 0.00 H new ATOM 0 HB3 HIS A 114 6.174 -2.111 -16.527 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.382 -1.628 -15.005 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.994 -4.442 -16.811 1.00 0.00 H new ATOM 0 HE2 HIS A 114 10.808 -2.580 -15.085 1.00 0.00 H new ATOM 208 N GLY A 115 5.418 -5.113 -14.293 1.00 0.00 N ATOM 209 CA GLY A 115 5.016 -5.056 -12.900 1.00 0.00 C ATOM 210 C GLY A 115 6.077 -4.431 -12.016 1.00 0.00 C ATOM 211 O GLY A 115 7.162 -4.988 -11.848 1.00 0.00 O ATOM 0 H GLY A 115 5.777 -6.018 -14.599 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.093 -4.483 -12.815 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.800 -6.064 -12.546 1.00 0.00 H new ATOM 215 N SER A 116 5.765 -3.269 -11.451 1.00 0.00 N ATOM 216 CA SER A 116 6.703 -2.564 -10.584 1.00 0.00 C ATOM 217 C SER A 116 6.053 -2.220 -9.247 1.00 0.00 C ATOM 218 O SER A 116 4.833 -2.304 -9.097 1.00 0.00 O ATOM 219 CB SER A 116 7.200 -1.288 -11.266 1.00 0.00 C ATOM 220 OG SER A 116 8.132 -0.603 -10.447 1.00 0.00 O ATOM 0 H SER A 116 4.870 -2.796 -11.578 1.00 0.00 H new ATOM 0 HA SER A 116 7.552 -3.222 -10.397 1.00 0.00 H new ATOM 0 HB2 SER A 116 7.664 -1.539 -12.220 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.355 -0.636 -11.485 1.00 0.00 H new ATOM 0 HG SER A 116 8.436 0.208 -10.905 1.00 0.00 H new ATOM 226 N ARG A 117 6.876 -1.831 -8.279 1.00 0.00 N ATOM 227 CA ARG A 117 6.382 -1.475 -6.954 1.00 0.00 C ATOM 228 C ARG A 117 5.725 -0.098 -6.971 1.00 0.00 C ATOM 229 O ARG A 117 6.245 0.843 -7.572 1.00 0.00 O ATOM 230 CB ARG A 117 7.527 -1.493 -5.939 1.00 0.00 C ATOM 231 CG ARG A 117 7.813 -2.873 -5.368 1.00 0.00 C ATOM 232 CD ARG A 117 8.852 -2.813 -4.260 1.00 0.00 C ATOM 233 NE ARG A 117 8.706 -3.914 -3.312 1.00 0.00 N ATOM 234 CZ ARG A 117 9.649 -4.268 -2.446 1.00 0.00 C ATOM 235 NH1 ARG A 117 10.799 -3.610 -2.407 1.00 0.00 N ATOM 236 NH2 ARG A 117 9.441 -5.282 -1.615 1.00 0.00 N ATOM 0 H ARG A 117 7.887 -1.754 -8.387 1.00 0.00 H new ATOM 0 HA ARG A 117 5.634 -2.212 -6.662 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.430 -1.112 -6.416 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.287 -0.813 -5.121 1.00 0.00 H new ATOM 0 HG2 ARG A 117 6.891 -3.306 -4.980 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.165 -3.531 -6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.850 -2.841 -4.697 1.00 0.00 H new ATOM 0 HD3 ARG A 117 8.763 -1.865 -3.730 1.00 0.00 H new ATOM 0 HE ARG A 117 7.832 -4.440 -3.315 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.962 -2.829 -3.043 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.521 -3.884 -1.741 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.557 -5.790 -1.641 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.165 -5.553 -0.950 1.00 0.00 H new ATOM 250 N CYS A 118 4.579 0.013 -6.307 1.00 0.00 N ATOM 251 CA CYS A 118 3.849 1.273 -6.246 1.00 0.00 C ATOM 252 C CYS A 118 4.325 2.121 -5.070 1.00 0.00 C ATOM 253 O CYS A 118 4.958 1.616 -4.142 1.00 0.00 O ATOM 254 CB CYS A 118 2.347 1.011 -6.125 1.00 0.00 C ATOM 255 SG CYS A 118 1.640 0.077 -7.520 1.00 0.00 S ATOM 0 H CYS A 118 4.136 -0.755 -5.803 1.00 0.00 H new ATOM 0 HA CYS A 118 4.042 1.821 -7.168 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.158 0.463 -5.202 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.828 1.966 -6.041 1.00 0.00 H new ATOM 260 N LEU A 119 4.016 3.412 -5.116 1.00 0.00 N ATOM 261 CA LEU A 119 4.412 4.331 -4.054 1.00 0.00 C ATOM 262 C LEU A 119 3.915 3.842 -2.697 1.00 0.00 C ATOM 263 O LEU A 119 2.864 3.207 -2.602 1.00 0.00 O ATOM 264 CB LEU A 119 3.865 5.732 -4.335 1.00 0.00 C ATOM 265 CG LEU A 119 4.789 6.669 -5.114 1.00 0.00 C ATOM 266 CD1 LEU A 119 5.648 5.881 -6.091 1.00 0.00 C ATOM 267 CD2 LEU A 119 3.979 7.728 -5.847 1.00 0.00 C ATOM 0 H LEU A 119 3.493 3.846 -5.876 1.00 0.00 H new ATOM 0 HA LEU A 119 5.501 4.371 -4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.932 5.632 -4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.622 6.203 -3.383 1.00 0.00 H new ATOM 0 HG LEU A 119 5.448 7.170 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.299 6.564 -6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.256 5.161 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.006 5.352 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.653 8.386 -6.396 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.295 7.245 -6.545 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.408 8.313 -5.126 1.00 0.00 H new ATOM 279 N ARG A 120 4.676 4.144 -1.650 1.00 0.00 N ATOM 280 CA ARG A 120 4.312 3.736 -0.299 1.00 0.00 C ATOM 281 C ARG A 120 2.867 4.112 0.013 1.00 0.00 C ATOM 282 O ARG A 120 2.189 3.431 0.782 1.00 0.00 O ATOM 283 CB ARG A 120 5.250 4.383 0.722 1.00 0.00 C ATOM 284 CG ARG A 120 4.960 5.854 0.969 1.00 0.00 C ATOM 285 CD ARG A 120 5.387 6.712 -0.211 1.00 0.00 C ATOM 286 NE ARG A 120 6.784 6.488 -0.574 1.00 0.00 N ATOM 287 CZ ARG A 120 7.376 7.068 -1.612 1.00 0.00 C ATOM 288 NH1 ARG A 120 6.697 7.903 -2.385 1.00 0.00 N ATOM 289 NH2 ARG A 120 8.651 6.814 -1.877 1.00 0.00 N ATOM 0 H ARG A 120 5.548 4.670 -1.712 1.00 0.00 H new ATOM 0 HA ARG A 120 4.408 2.652 -0.236 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.174 3.843 1.666 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.278 4.277 0.376 1.00 0.00 H new ATOM 0 HG2 ARG A 120 3.894 5.990 1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.482 6.183 1.867 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.750 6.492 -1.068 1.00 0.00 H new ATOM 0 HD3 ARG A 120 5.240 7.764 0.034 1.00 0.00 H new ATOM 0 HE ARG A 120 7.335 5.851 0.001 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.717 8.102 -2.184 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.154 8.347 -3.181 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.177 6.173 -1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.105 7.260 -2.674 1.00 0.00 H new ATOM 303 N ASP A 121 2.402 5.201 -0.590 1.00 0.00 N ATOM 304 CA ASP A 121 1.037 5.668 -0.378 1.00 0.00 C ATOM 305 C ASP A 121 0.069 4.970 -1.328 1.00 0.00 C ATOM 306 O ASP A 121 -1.052 4.631 -0.950 1.00 0.00 O ATOM 307 CB ASP A 121 0.958 7.183 -0.572 1.00 0.00 C ATOM 308 CG ASP A 121 2.243 7.885 -0.180 1.00 0.00 C ATOM 309 OD1 ASP A 121 2.487 8.040 1.035 1.00 0.00 O ATOM 310 OD2 ASP A 121 3.004 8.280 -1.088 1.00 0.00 O ATOM 0 H ASP A 121 2.950 5.777 -1.229 1.00 0.00 H new ATOM 0 HA ASP A 121 0.751 5.425 0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.732 7.401 -1.616 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.135 7.580 0.022 1.00 0.00 H new ATOM 315 N SER A 122 0.511 4.759 -2.564 1.00 0.00 N ATOM 316 CA SER A 122 -0.318 4.105 -3.570 1.00 0.00 C ATOM 317 C SER A 122 -0.745 2.717 -3.104 1.00 0.00 C ATOM 318 O SER A 122 0.090 1.842 -2.870 1.00 0.00 O ATOM 319 CB SER A 122 0.440 4.000 -4.895 1.00 0.00 C ATOM 320 OG SER A 122 0.353 5.208 -5.630 1.00 0.00 O ATOM 0 H SER A 122 1.438 5.031 -2.892 1.00 0.00 H new ATOM 0 HA SER A 122 -1.212 4.710 -3.718 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.486 3.763 -4.701 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.032 3.181 -5.487 1.00 0.00 H new ATOM 0 HG SER A 122 1.078 5.243 -6.289 1.00 0.00 H new ATOM 326 N THR A 123 -2.053 2.521 -2.970 1.00 0.00 N ATOM 327 CA THR A 123 -2.594 1.241 -2.530 1.00 0.00 C ATOM 328 C THR A 123 -3.420 0.585 -3.631 1.00 0.00 C ATOM 329 O THR A 123 -3.896 -0.540 -3.478 1.00 0.00 O ATOM 330 CB THR A 123 -3.470 1.402 -1.274 1.00 0.00 C ATOM 331 OG1 THR A 123 -4.300 2.562 -1.401 1.00 0.00 O ATOM 332 CG2 THR A 123 -2.609 1.523 -0.025 1.00 0.00 C ATOM 0 H THR A 123 -2.758 3.233 -3.160 1.00 0.00 H new ATOM 0 HA THR A 123 -1.742 0.605 -2.290 1.00 0.00 H new ATOM 0 HB THR A 123 -4.097 0.515 -1.179 1.00 0.00 H new ATOM 0 HG1 THR A 123 -4.855 2.656 -0.599 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.250 1.636 0.849 1.00 0.00 H new ATOM 0 HG22 THR A 123 -2.000 0.626 0.085 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.960 2.394 -0.114 1.00 0.00 H new ATOM 340 N HIS A 124 -3.586 1.296 -4.742 1.00 0.00 N ATOM 341 CA HIS A 124 -4.355 0.782 -5.870 1.00 0.00 C ATOM 342 C HIS A 124 -3.637 1.059 -7.188 1.00 0.00 C ATOM 343 O HIS A 124 -2.572 1.677 -7.209 1.00 0.00 O ATOM 344 CB HIS A 124 -5.749 1.409 -5.893 1.00 0.00 C ATOM 345 CG HIS A 124 -6.485 1.281 -4.595 1.00 0.00 C ATOM 346 ND1 HIS A 124 -6.577 0.095 -3.897 1.00 0.00 N ATOM 347 CD2 HIS A 124 -7.164 2.198 -3.868 1.00 0.00 C ATOM 348 CE1 HIS A 124 -7.283 0.289 -2.797 1.00 0.00 C ATOM 349 NE2 HIS A 124 -7.651 1.557 -2.756 1.00 0.00 N ATOM 0 H HIS A 124 -3.199 2.229 -4.885 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.453 -0.297 -5.750 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.659 2.465 -6.148 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -6.336 0.940 -6.682 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -7.298 3.240 -4.116 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -7.519 -0.462 -2.057 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -8.207 1.990 -2.018 1.00 0.00 H new ATOM 357 N CYS A 125 -4.227 0.599 -8.286 1.00 0.00 N ATOM 358 CA CYS A 125 -3.645 0.796 -9.608 1.00 0.00 C ATOM 359 C CYS A 125 -4.615 1.536 -10.525 1.00 0.00 C ATOM 360 O CYS A 125 -5.832 1.402 -10.397 1.00 0.00 O ATOM 361 CB CYS A 125 -3.267 -0.551 -10.227 1.00 0.00 C ATOM 362 SG CYS A 125 -2.687 -1.787 -9.021 1.00 0.00 S ATOM 0 H CYS A 125 -5.109 0.087 -8.286 1.00 0.00 H new ATOM 0 HA CYS A 125 -2.746 1.402 -9.495 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.132 -0.952 -10.754 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -2.487 -0.391 -10.971 1.00 0.00 H new ATOM 367 N VAL A 126 -4.067 2.317 -11.450 1.00 0.00 N ATOM 368 CA VAL A 126 -4.882 3.077 -12.390 1.00 0.00 C ATOM 369 C VAL A 126 -4.369 2.917 -13.817 1.00 0.00 C ATOM 370 O VAL A 126 -3.166 2.999 -14.069 1.00 0.00 O ATOM 371 CB VAL A 126 -4.907 4.574 -12.029 1.00 0.00 C ATOM 372 CG1 VAL A 126 -6.143 5.243 -12.609 1.00 0.00 C ATOM 373 CG2 VAL A 126 -4.849 4.758 -10.520 1.00 0.00 C ATOM 0 H VAL A 126 -3.061 2.440 -11.569 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.895 2.679 -12.325 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.028 5.050 -12.465 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.143 6.300 -12.343 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.136 5.142 -13.694 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -7.037 4.768 -12.206 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.868 5.822 -10.282 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.708 4.268 -10.060 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -3.930 4.316 -10.135 1.00 0.00 H new ATOM 383 N THR A 127 -5.289 2.690 -14.749 1.00 0.00 N ATOM 384 CA THR A 127 -4.930 2.519 -16.151 1.00 0.00 C ATOM 385 C THR A 127 -5.664 3.523 -17.033 1.00 0.00 C ATOM 386 O THR A 127 -6.886 3.467 -17.172 1.00 0.00 O ATOM 387 CB THR A 127 -5.247 1.094 -16.642 1.00 0.00 C ATOM 388 OG1 THR A 127 -4.772 0.132 -15.694 1.00 0.00 O ATOM 389 CG2 THR A 127 -4.609 0.834 -17.999 1.00 0.00 C ATOM 0 H THR A 127 -6.289 2.620 -14.558 1.00 0.00 H new ATOM 0 HA THR A 127 -3.856 2.691 -16.226 1.00 0.00 H new ATOM 0 HB THR A 127 -6.328 1.001 -16.743 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.238 -0.719 -15.831 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.847 -0.179 -18.325 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.995 1.549 -18.726 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.528 0.945 -17.920 1.00 0.00 H new ATOM 397 N THR A 128 -4.911 4.442 -17.629 1.00 0.00 N ATOM 398 CA THR A 128 -5.490 5.459 -18.497 1.00 0.00 C ATOM 399 C THR A 128 -5.270 5.118 -19.967 1.00 0.00 C ATOM 400 O THR A 128 -4.155 4.801 -20.380 1.00 0.00 O ATOM 401 CB THR A 128 -4.892 6.850 -18.210 1.00 0.00 C ATOM 402 OG1 THR A 128 -3.462 6.776 -18.203 1.00 0.00 O ATOM 403 CG2 THR A 128 -5.384 7.385 -16.874 1.00 0.00 C ATOM 0 H THR A 128 -3.898 4.503 -17.526 1.00 0.00 H new ATOM 0 HA THR A 128 -6.559 5.481 -18.288 1.00 0.00 H new ATOM 0 HB THR A 128 -5.216 7.531 -18.997 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.087 7.680 -18.262 1.00 0.00 H new ATOM 0 HG21 THR A 128 -4.949 8.368 -16.693 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.471 7.467 -16.893 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.086 6.704 -16.077 1.00 0.00 H new ATOM 411 N ALA A 129 -6.340 5.186 -20.752 1.00 0.00 N ATOM 412 CA ALA A 129 -6.263 4.886 -22.176 1.00 0.00 C ATOM 413 C ALA A 129 -6.890 6.001 -23.006 1.00 0.00 C ATOM 414 O ALA A 129 -8.113 6.091 -23.123 1.00 0.00 O ATOM 415 CB ALA A 129 -6.942 3.558 -22.474 1.00 0.00 C ATOM 0 H ALA A 129 -7.271 5.446 -20.426 1.00 0.00 H new ATOM 0 HA ALA A 129 -5.211 4.812 -22.450 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -6.877 3.347 -23.541 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.447 2.763 -21.916 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -7.990 3.611 -22.178 1.00 0.00 H new ATOM 421 N THR A 130 -6.045 6.851 -23.581 1.00 0.00 N ATOM 422 CA THR A 130 -6.516 7.962 -24.399 1.00 0.00 C ATOM 423 C THR A 130 -6.673 7.543 -25.857 1.00 0.00 C ATOM 424 O THR A 130 -5.694 7.465 -26.599 1.00 0.00 O ATOM 425 CB THR A 130 -5.556 9.163 -24.323 1.00 0.00 C ATOM 426 OG1 THR A 130 -4.220 8.708 -24.078 1.00 0.00 O ATOM 427 CG2 THR A 130 -5.979 10.125 -23.223 1.00 0.00 C ATOM 0 H THR A 130 -5.030 6.791 -23.495 1.00 0.00 H new ATOM 0 HA THR A 130 -7.487 8.257 -24.001 1.00 0.00 H new ATOM 0 HB THR A 130 -5.591 9.689 -25.277 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.615 9.478 -24.033 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.286 10.966 -23.188 1.00 0.00 H new ATOM 0 HG22 THR A 130 -6.985 10.492 -23.428 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.970 9.607 -22.264 1.00 0.00 H new ATOM 435 N ARG A 131 -7.910 7.276 -26.261 1.00 0.00 N ATOM 436 CA ARG A 131 -8.195 6.865 -27.631 1.00 0.00 C ATOM 437 C ARG A 131 -8.602 8.062 -28.485 1.00 0.00 C ATOM 438 O ARG A 131 -9.536 8.789 -28.148 1.00 0.00 O ATOM 439 CB ARG A 131 -9.303 5.811 -27.650 1.00 0.00 C ATOM 440 CG ARG A 131 -9.795 5.469 -29.047 1.00 0.00 C ATOM 441 CD ARG A 131 -8.873 4.474 -29.734 1.00 0.00 C ATOM 442 NE ARG A 131 -9.473 3.918 -30.944 1.00 0.00 N ATOM 443 CZ ARG A 131 -8.779 3.290 -31.886 1.00 0.00 C ATOM 444 NH1 ARG A 131 -7.468 3.138 -31.758 1.00 0.00 N ATOM 445 NH2 ARG A 131 -9.396 2.811 -32.959 1.00 0.00 N ATOM 0 H ARG A 131 -8.731 7.337 -25.659 1.00 0.00 H new ATOM 0 HA ARG A 131 -7.286 6.434 -28.050 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -8.937 4.903 -27.170 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -10.144 6.169 -27.056 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -10.801 5.054 -28.988 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.860 6.379 -29.644 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -7.934 4.965 -29.988 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -8.633 3.665 -29.044 1.00 0.00 H new ATOM 0 HE ARG A 131 -10.480 4.018 -31.072 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -6.990 3.504 -30.934 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -6.937 2.655 -32.483 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -10.404 2.925 -33.061 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -8.862 2.329 -33.682 1.00 0.00 H new ATOM 459 N VAL A 132 -7.893 8.261 -29.591 1.00 0.00 N ATOM 460 CA VAL A 132 -8.180 9.370 -30.494 1.00 0.00 C ATOM 461 C VAL A 132 -8.089 8.930 -31.951 1.00 0.00 C ATOM 462 O VAL A 132 -7.007 8.910 -32.538 1.00 0.00 O ATOM 463 CB VAL A 132 -7.214 10.547 -30.263 1.00 0.00 C ATOM 464 CG1 VAL A 132 -7.778 11.505 -29.225 1.00 0.00 C ATOM 465 CG2 VAL A 132 -5.845 10.036 -29.841 1.00 0.00 C ATOM 0 H VAL A 132 -7.116 7.669 -29.884 1.00 0.00 H new ATOM 0 HA VAL A 132 -9.197 9.698 -30.279 1.00 0.00 H new ATOM 0 HB VAL A 132 -7.101 11.091 -31.200 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.082 12.330 -29.075 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.734 11.896 -29.572 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.923 10.977 -28.283 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.175 10.881 -29.682 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.938 9.467 -28.916 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.440 9.393 -30.623 1.00 0.00 H new ATOM 475 N LEU A 133 -9.232 8.578 -32.529 1.00 0.00 N ATOM 476 CA LEU A 133 -9.282 8.138 -33.920 1.00 0.00 C ATOM 477 C LEU A 133 -8.873 9.265 -34.862 1.00 0.00 C ATOM 478 O LEU A 133 -8.382 9.019 -35.964 1.00 0.00 O ATOM 479 CB LEU A 133 -10.689 7.651 -34.270 1.00 0.00 C ATOM 480 CG LEU A 133 -11.705 8.735 -34.629 1.00 0.00 C ATOM 481 CD1 LEU A 133 -11.687 9.011 -36.124 1.00 0.00 C ATOM 482 CD2 LEU A 133 -13.100 8.329 -34.176 1.00 0.00 C ATOM 0 H LEU A 133 -10.136 8.588 -32.057 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.578 7.315 -34.041 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -10.614 6.959 -35.109 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.077 7.084 -33.423 1.00 0.00 H new ATOM 0 HG LEU A 133 -11.428 9.652 -34.109 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -12.417 9.785 -36.360 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -10.693 9.347 -36.420 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -11.938 8.099 -36.665 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.811 9.112 -34.440 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.386 7.399 -34.668 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.104 8.184 -33.096 1.00 0.00 H new ATOM 494 N SER A 134 -9.075 10.503 -34.420 1.00 0.00 N ATOM 495 CA SER A 134 -8.729 11.668 -35.225 1.00 0.00 C ATOM 496 C SER A 134 -7.216 11.865 -35.272 1.00 0.00 C ATOM 497 O SER A 134 -6.705 12.638 -36.082 1.00 0.00 O ATOM 498 CB SER A 134 -9.401 12.922 -34.662 1.00 0.00 C ATOM 499 OG SER A 134 -10.812 12.828 -34.752 1.00 0.00 O ATOM 0 H SER A 134 -9.476 10.724 -33.509 1.00 0.00 H new ATOM 0 HA SER A 134 -9.088 11.497 -36.240 1.00 0.00 H new ATOM 0 HB2 SER A 134 -9.108 13.059 -33.621 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.056 13.800 -35.209 1.00 0.00 H new ATOM 0 HG SER A 134 -11.218 13.641 -34.384 1.00 0.00 H new ATOM 505 N ASN A 135 -6.506 11.160 -34.398 1.00 0.00 N ATOM 506 CA ASN A 135 -5.052 11.257 -34.338 1.00 0.00 C ATOM 507 C ASN A 135 -4.411 10.566 -35.538 1.00 0.00 C ATOM 508 O ASN A 135 -3.211 10.701 -35.779 1.00 0.00 O ATOM 509 CB ASN A 135 -4.532 10.637 -33.040 1.00 0.00 C ATOM 510 CG ASN A 135 -3.243 11.281 -32.568 1.00 0.00 C ATOM 511 OD1 ASN A 135 -2.602 12.028 -33.307 1.00 0.00 O ATOM 512 ND2 ASN A 135 -2.857 10.994 -31.330 1.00 0.00 N ATOM 0 H ASN A 135 -6.914 10.515 -33.721 1.00 0.00 H new ATOM 0 HA ASN A 135 -4.782 12.313 -34.362 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -5.290 10.737 -32.264 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -4.368 9.570 -33.190 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -1.998 11.398 -30.957 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -3.420 10.369 -30.752 1.00 0.00 H new ATOM 519 N THR A 136 -5.220 9.825 -36.289 1.00 0.00 N ATOM 520 CA THR A 136 -4.733 9.112 -37.463 1.00 0.00 C ATOM 521 C THR A 136 -3.488 8.298 -37.134 1.00 0.00 C ATOM 522 O THR A 136 -2.610 8.121 -37.979 1.00 0.00 O ATOM 523 CB THR A 136 -4.409 10.082 -38.615 1.00 0.00 C ATOM 524 OG1 THR A 136 -3.168 10.749 -38.359 1.00 0.00 O ATOM 525 CG2 THR A 136 -5.517 11.111 -38.785 1.00 0.00 C ATOM 0 H THR A 136 -6.216 9.703 -36.105 1.00 0.00 H new ATOM 0 HA THR A 136 -5.531 8.439 -37.778 1.00 0.00 H new ATOM 0 HB THR A 136 -4.328 9.503 -39.535 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.996 10.761 -37.394 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.265 11.785 -39.604 1.00 0.00 H new ATOM 0 HG22 THR A 136 -6.455 10.602 -39.008 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.626 11.684 -37.864 1.00 0.00 H new ATOM 533 N GLU A 137 -3.418 7.803 -35.903 1.00 0.00 N ATOM 534 CA GLU A 137 -2.278 7.006 -35.463 1.00 0.00 C ATOM 535 C GLU A 137 -2.541 5.518 -35.675 1.00 0.00 C ATOM 536 O GLU A 137 -3.588 5.129 -36.193 1.00 0.00 O ATOM 537 CB GLU A 137 -1.976 7.278 -33.988 1.00 0.00 C ATOM 538 CG GLU A 137 -2.848 6.481 -33.032 1.00 0.00 C ATOM 539 CD GLU A 137 -4.318 6.830 -33.154 1.00 0.00 C ATOM 540 OE1 GLU A 137 -4.954 6.389 -34.134 1.00 0.00 O ATOM 541 OE2 GLU A 137 -4.833 7.545 -32.269 1.00 0.00 O ATOM 0 H GLU A 137 -4.137 7.939 -35.192 1.00 0.00 H new ATOM 0 HA GLU A 137 -1.413 7.293 -36.061 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.929 7.046 -33.791 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.110 8.341 -33.788 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.714 5.417 -33.226 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.519 6.663 -32.009 1.00 0.00 H new ATOM 548 N ASP A 138 -1.583 4.691 -35.270 1.00 0.00 N ATOM 549 CA ASP A 138 -1.710 3.246 -35.414 1.00 0.00 C ATOM 550 C ASP A 138 -2.405 2.638 -34.200 1.00 0.00 C ATOM 551 O ASP A 138 -3.240 1.741 -34.334 1.00 0.00 O ATOM 552 CB ASP A 138 -0.332 2.608 -35.601 1.00 0.00 C ATOM 553 CG ASP A 138 0.607 3.483 -36.406 1.00 0.00 C ATOM 554 OD1 ASP A 138 1.212 4.403 -35.817 1.00 0.00 O ATOM 555 OD2 ASP A 138 0.737 3.249 -37.626 1.00 0.00 O ATOM 0 H ASP A 138 -0.710 4.997 -34.840 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.318 3.045 -36.296 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.109 2.410 -34.624 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -0.445 1.646 -36.101 1.00 0.00 H new ATOM 560 N LEU A 139 -2.057 3.130 -33.017 1.00 0.00 N ATOM 561 CA LEU A 139 -2.647 2.634 -31.778 1.00 0.00 C ATOM 562 C LEU A 139 -2.812 3.762 -30.765 1.00 0.00 C ATOM 563 O LEU A 139 -2.097 4.764 -30.792 1.00 0.00 O ATOM 564 CB LEU A 139 -1.779 1.523 -31.185 1.00 0.00 C ATOM 565 CG LEU A 139 -0.295 1.850 -31.014 1.00 0.00 C ATOM 566 CD1 LEU A 139 -0.033 2.434 -29.634 1.00 0.00 C ATOM 567 CD2 LEU A 139 0.554 0.608 -31.240 1.00 0.00 C ATOM 0 H LEU A 139 -1.369 3.872 -32.889 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.633 2.231 -32.010 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.186 1.253 -30.210 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.866 0.643 -31.822 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.018 2.595 -31.760 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.028 2.661 -29.530 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -0.613 3.348 -29.510 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.326 1.712 -28.872 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.607 0.859 -31.114 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.275 -0.160 -30.518 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.389 0.233 -32.250 1.00 0.00 H new ATOM 579 N PRO A 140 -3.776 3.597 -29.846 1.00 0.00 N ATOM 580 CA PRO A 140 -4.055 4.589 -28.804 1.00 0.00 C ATOM 581 C PRO A 140 -2.942 4.668 -27.765 1.00 0.00 C ATOM 582 O PRO A 140 -2.076 3.795 -27.701 1.00 0.00 O ATOM 583 CB PRO A 140 -5.349 4.077 -28.165 1.00 0.00 C ATOM 584 CG PRO A 140 -5.345 2.611 -28.425 1.00 0.00 C ATOM 585 CD PRO A 140 -4.666 2.427 -29.754 1.00 0.00 C ATOM 0 HA PRO A 140 -4.134 5.597 -29.211 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.374 4.289 -27.096 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.224 4.555 -28.605 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -4.813 2.077 -27.638 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -6.361 2.216 -28.448 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -4.107 1.492 -29.794 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -5.385 2.403 -30.573 1.00 0.00 H new ATOM 593 N LEU A 141 -2.971 5.719 -26.953 1.00 0.00 N ATOM 594 CA LEU A 141 -1.965 5.911 -25.915 1.00 0.00 C ATOM 595 C LEU A 141 -2.422 5.304 -24.593 1.00 0.00 C ATOM 596 O LEU A 141 -3.620 5.187 -24.332 1.00 0.00 O ATOM 597 CB LEU A 141 -1.672 7.401 -25.730 1.00 0.00 C ATOM 598 CG LEU A 141 -0.256 7.756 -25.276 1.00 0.00 C ATOM 599 CD1 LEU A 141 -0.101 7.527 -23.781 1.00 0.00 C ATOM 600 CD2 LEU A 141 0.772 6.944 -26.051 1.00 0.00 C ATOM 0 H LEU A 141 -3.680 6.451 -26.994 1.00 0.00 H new ATOM 0 HA LEU A 141 -1.053 5.404 -26.230 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.867 7.909 -26.674 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.377 7.801 -25.001 1.00 0.00 H new ATOM 0 HG LEU A 141 -0.084 8.813 -25.480 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.913 7.785 -23.477 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.812 8.153 -23.241 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -0.293 6.479 -23.552 1.00 0.00 H new ATOM 0 HD21 LEU A 141 1.774 7.210 -25.715 1.00 0.00 H new ATOM 0 HD22 LEU A 141 0.601 5.881 -25.879 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.678 7.159 -27.115 1.00 0.00 H new ATOM 612 N VAL A 142 -1.461 4.919 -23.759 1.00 0.00 N ATOM 613 CA VAL A 142 -1.765 4.327 -22.462 1.00 0.00 C ATOM 614 C VAL A 142 -0.734 4.737 -21.416 1.00 0.00 C ATOM 615 O VAL A 142 0.373 5.159 -21.750 1.00 0.00 O ATOM 616 CB VAL A 142 -1.813 2.790 -22.545 1.00 0.00 C ATOM 617 CG1 VAL A 142 -2.470 2.209 -21.302 1.00 0.00 C ATOM 618 CG2 VAL A 142 -2.547 2.347 -23.801 1.00 0.00 C ATOM 0 H VAL A 142 -0.465 5.007 -23.959 1.00 0.00 H new ATOM 0 HA VAL A 142 -2.746 4.698 -22.166 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.791 2.414 -22.597 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.495 1.122 -21.378 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.899 2.498 -20.420 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -3.487 2.590 -21.216 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.571 1.258 -23.843 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -3.566 2.732 -23.782 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.030 2.733 -24.680 1.00 0.00 H new ATOM 628 N THR A 143 -1.106 4.608 -20.146 1.00 0.00 N ATOM 629 CA THR A 143 -0.214 4.965 -19.049 1.00 0.00 C ATOM 630 C THR A 143 -0.599 4.234 -17.768 1.00 0.00 C ATOM 631 O THR A 143 -1.650 4.496 -17.182 1.00 0.00 O ATOM 632 CB THR A 143 -0.229 6.483 -18.785 1.00 0.00 C ATOM 633 OG1 THR A 143 0.525 7.163 -19.795 1.00 0.00 O ATOM 634 CG2 THR A 143 0.349 6.799 -17.414 1.00 0.00 C ATOM 0 H THR A 143 -2.018 4.259 -19.852 1.00 0.00 H new ATOM 0 HA THR A 143 0.791 4.665 -19.347 1.00 0.00 H new ATOM 0 HB THR A 143 -1.264 6.825 -18.813 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.683 6.557 -20.549 1.00 0.00 H new ATOM 0 HG21 THR A 143 0.328 7.876 -17.250 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.245 6.303 -16.646 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.378 6.444 -17.362 1.00 0.00 H new ATOM 642 N LYS A 144 0.259 3.317 -17.336 1.00 0.00 N ATOM 643 CA LYS A 144 0.012 2.548 -16.122 1.00 0.00 C ATOM 644 C LYS A 144 0.702 3.189 -14.922 1.00 0.00 C ATOM 645 O LYS A 144 1.823 3.684 -15.031 1.00 0.00 O ATOM 646 CB LYS A 144 0.501 1.108 -16.296 1.00 0.00 C ATOM 647 CG LYS A 144 0.050 0.467 -17.597 1.00 0.00 C ATOM 648 CD LYS A 144 -1.285 -0.241 -17.437 1.00 0.00 C ATOM 649 CE LYS A 144 -1.531 -1.229 -18.567 1.00 0.00 C ATOM 650 NZ LYS A 144 -1.006 -2.584 -18.243 1.00 0.00 N ATOM 0 H LYS A 144 1.133 3.088 -17.809 1.00 0.00 H new ATOM 0 HA LYS A 144 -1.063 2.540 -15.940 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.590 1.095 -16.252 1.00 0.00 H new ATOM 0 HB3 LYS A 144 0.141 0.507 -15.461 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.033 1.231 -18.370 1.00 0.00 H new ATOM 0 HG3 LYS A 144 0.803 -0.246 -17.932 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.307 -0.766 -16.482 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.088 0.495 -17.415 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -2.601 -1.292 -18.768 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -1.057 -0.864 -19.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.506 -2.970 -19.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.348 -2.519 -17.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.796 -3.212 -17.993 1.00 0.00 H new ATOM 664 N MET A 145 0.025 3.174 -13.778 1.00 0.00 N ATOM 665 CA MET A 145 0.576 3.751 -12.557 1.00 0.00 C ATOM 666 C MET A 145 -0.235 3.321 -11.339 1.00 0.00 C ATOM 667 O MET A 145 -1.145 2.499 -11.445 1.00 0.00 O ATOM 668 CB MET A 145 0.600 5.278 -12.656 1.00 0.00 C ATOM 669 CG MET A 145 -0.495 5.847 -13.543 1.00 0.00 C ATOM 670 SD MET A 145 -0.551 7.649 -13.510 1.00 0.00 S ATOM 671 CE MET A 145 -2.311 7.930 -13.337 1.00 0.00 C ATOM 0 H MET A 145 -0.905 2.769 -13.671 1.00 0.00 H new ATOM 0 HA MET A 145 1.596 3.386 -12.439 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.502 5.700 -11.656 1.00 0.00 H new ATOM 0 HB3 MET A 145 1.569 5.594 -13.042 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.338 5.511 -14.568 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.459 5.452 -13.222 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.507 9.002 -13.302 1.00 0.00 H new ATOM 0 HE2 MET A 145 -2.835 7.493 -14.187 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.665 7.466 -12.416 1.00 0.00 H new ATOM 681 N CYS A 146 0.101 3.882 -10.182 1.00 0.00 N ATOM 682 CA CYS A 146 -0.594 3.556 -8.943 1.00 0.00 C ATOM 683 C CYS A 146 -1.021 4.824 -8.209 1.00 0.00 C ATOM 684 O CYS A 146 -0.402 5.879 -8.358 1.00 0.00 O ATOM 685 CB CYS A 146 0.302 2.707 -8.039 1.00 0.00 C ATOM 686 SG CYS A 146 1.474 1.644 -8.941 1.00 0.00 S ATOM 0 H CYS A 146 0.851 4.565 -10.077 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.488 2.986 -9.196 1.00 0.00 H new ATOM 0 HB2 CYS A 146 0.862 3.367 -7.377 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.327 2.081 -7.406 1.00 0.00 H new ATOM 691 N HIS A 147 -2.082 4.714 -7.416 1.00 0.00 N ATOM 692 CA HIS A 147 -2.591 5.851 -6.658 1.00 0.00 C ATOM 693 C HIS A 147 -3.575 5.392 -5.585 1.00 0.00 C ATOM 694 O HIS A 147 -4.023 4.246 -5.591 1.00 0.00 O ATOM 695 CB HIS A 147 -3.269 6.852 -7.594 1.00 0.00 C ATOM 696 CG HIS A 147 -3.222 8.264 -7.096 1.00 0.00 C ATOM 697 ND1 HIS A 147 -2.115 9.075 -7.237 1.00 0.00 N ATOM 698 CD2 HIS A 147 -4.154 9.009 -6.457 1.00 0.00 C ATOM 699 CE1 HIS A 147 -2.368 10.257 -6.704 1.00 0.00 C ATOM 700 NE2 HIS A 147 -3.599 10.244 -6.224 1.00 0.00 N ATOM 0 H HIS A 147 -2.606 3.849 -7.282 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.747 6.337 -6.168 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -2.790 6.804 -8.572 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.310 6.559 -7.734 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -5.149 8.692 -6.182 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -1.684 11.092 -6.667 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -4.062 11.024 -5.757 1.00 0.00 H new ATOM 708 N ILE A 148 -3.905 6.294 -4.667 1.00 0.00 N ATOM 709 CA ILE A 148 -4.835 5.982 -3.590 1.00 0.00 C ATOM 710 C ILE A 148 -6.280 6.159 -4.042 1.00 0.00 C ATOM 711 O ILE A 148 -7.026 6.956 -3.474 1.00 0.00 O ATOM 712 CB ILE A 148 -4.583 6.866 -2.354 1.00 0.00 C ATOM 713 CG1 ILE A 148 -3.102 6.838 -1.973 1.00 0.00 C ATOM 714 CG2 ILE A 148 -5.445 6.406 -1.188 1.00 0.00 C ATOM 715 CD1 ILE A 148 -2.723 7.879 -0.943 1.00 0.00 C ATOM 0 H ILE A 148 -3.542 7.247 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.667 4.939 -3.321 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.856 7.892 -2.599 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.853 5.849 -1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.502 6.991 -2.870 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.255 7.041 -0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.497 6.474 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.201 5.373 -0.941 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.659 7.801 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.940 8.873 -1.334 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -3.297 7.714 -0.031 1.00 0.00 H new ATOM 727 N GLY A 149 -6.670 5.410 -5.069 1.00 0.00 N ATOM 728 CA GLY A 149 -8.025 5.497 -5.579 1.00 0.00 C ATOM 729 C GLY A 149 -8.067 5.768 -7.070 1.00 0.00 C ATOM 730 O GLY A 149 -7.598 4.957 -7.869 1.00 0.00 O ATOM 0 H GLY A 149 -6.071 4.744 -5.557 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.550 4.566 -5.367 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.558 6.290 -5.054 1.00 0.00 H new ATOM 734 N CYS A 150 -8.631 6.910 -7.447 1.00 0.00 N ATOM 735 CA CYS A 150 -8.735 7.285 -8.852 1.00 0.00 C ATOM 736 C CYS A 150 -9.112 8.757 -8.996 1.00 0.00 C ATOM 737 O CYS A 150 -10.273 9.109 -9.205 1.00 0.00 O ATOM 738 CB CYS A 150 -9.772 6.411 -9.560 1.00 0.00 C ATOM 739 SG CYS A 150 -9.474 6.202 -11.345 1.00 0.00 S ATOM 0 H CYS A 150 -9.023 7.593 -6.799 1.00 0.00 H new ATOM 0 HA CYS A 150 -7.761 7.130 -9.316 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -9.787 5.429 -9.088 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -10.760 6.849 -9.416 1.00 0.00 H new ATOM 744 N PRO A 151 -8.107 9.639 -8.882 1.00 0.00 N ATOM 745 CA PRO A 151 -8.308 11.086 -8.996 1.00 0.00 C ATOM 746 C PRO A 151 -8.651 11.513 -10.419 1.00 0.00 C ATOM 747 O PRO A 151 -8.179 10.917 -11.387 1.00 0.00 O ATOM 748 CB PRO A 151 -6.955 11.666 -8.575 1.00 0.00 C ATOM 749 CG PRO A 151 -5.972 10.585 -8.868 1.00 0.00 C ATOM 750 CD PRO A 151 -6.698 9.290 -8.632 1.00 0.00 C ATOM 0 HA PRO A 151 -9.143 11.431 -8.387 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -6.723 12.574 -9.132 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -6.949 11.930 -7.518 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -5.615 10.650 -9.896 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -5.098 10.666 -8.221 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.352 8.507 -9.306 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -6.549 8.925 -7.616 1.00 0.00 H new ATOM 758 N ASP A 152 -9.474 12.549 -10.539 1.00 0.00 N ATOM 759 CA ASP A 152 -9.879 13.057 -11.845 1.00 0.00 C ATOM 760 C ASP A 152 -8.711 13.741 -12.548 1.00 0.00 C ATOM 761 O ASP A 152 -8.148 14.710 -12.037 1.00 0.00 O ATOM 762 CB ASP A 152 -11.045 14.036 -11.695 1.00 0.00 C ATOM 763 CG ASP A 152 -12.033 13.601 -10.631 1.00 0.00 C ATOM 764 OD1 ASP A 152 -12.981 12.862 -10.968 1.00 0.00 O ATOM 765 OD2 ASP A 152 -11.859 14.001 -9.460 1.00 0.00 O ATOM 0 H ASP A 152 -9.874 13.054 -9.748 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.200 12.212 -12.453 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.657 15.023 -11.444 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -11.562 14.130 -12.650 1.00 0.00 H new ATOM 770 N ILE A 153 -8.352 13.230 -13.720 1.00 0.00 N ATOM 771 CA ILE A 153 -7.251 13.792 -14.493 1.00 0.00 C ATOM 772 C ILE A 153 -7.689 14.121 -15.916 1.00 0.00 C ATOM 773 O ILE A 153 -7.368 13.413 -16.871 1.00 0.00 O ATOM 774 CB ILE A 153 -6.051 12.827 -14.548 1.00 0.00 C ATOM 775 CG1 ILE A 153 -5.642 12.407 -13.135 1.00 0.00 C ATOM 776 CG2 ILE A 153 -4.882 13.476 -15.273 1.00 0.00 C ATOM 777 CD1 ILE A 153 -4.622 11.291 -13.108 1.00 0.00 C ATOM 0 H ILE A 153 -8.807 12.428 -14.156 1.00 0.00 H new ATOM 0 HA ILE A 153 -6.947 14.709 -13.988 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.346 11.935 -15.101 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.236 13.272 -12.611 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -6.530 12.090 -12.588 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.042 12.782 -15.304 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.180 13.730 -16.290 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -4.585 14.382 -14.745 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.379 11.045 -12.074 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -5.032 10.411 -13.603 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.718 11.611 -13.627 1.00 0.00 H new ATOM 789 N PRO A 154 -8.441 15.222 -16.063 1.00 0.00 N ATOM 790 CA PRO A 154 -8.938 15.672 -17.367 1.00 0.00 C ATOM 791 C PRO A 154 -7.821 16.195 -18.264 1.00 0.00 C ATOM 792 O PRO A 154 -7.987 16.301 -19.479 1.00 0.00 O ATOM 793 CB PRO A 154 -9.907 16.801 -17.006 1.00 0.00 C ATOM 794 CG PRO A 154 -9.427 17.306 -15.689 1.00 0.00 C ATOM 795 CD PRO A 154 -8.862 16.113 -14.969 1.00 0.00 C ATOM 0 HA PRO A 154 -9.398 14.860 -17.930 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -9.896 17.588 -17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -10.932 16.437 -16.941 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -8.669 18.078 -15.820 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.243 17.754 -15.122 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.023 16.389 -14.330 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.607 15.640 -14.329 1.00 0.00 H new ATOM 803 N SER A 155 -6.684 16.519 -17.658 1.00 0.00 N ATOM 804 CA SER A 155 -5.541 17.034 -18.402 1.00 0.00 C ATOM 805 C SER A 155 -4.978 15.969 -19.339 1.00 0.00 C ATOM 806 O SER A 155 -4.228 16.275 -20.267 1.00 0.00 O ATOM 807 CB SER A 155 -4.451 17.511 -17.440 1.00 0.00 C ATOM 808 OG SER A 155 -5.016 18.100 -16.282 1.00 0.00 O ATOM 0 H SER A 155 -6.530 16.434 -16.653 1.00 0.00 H new ATOM 0 HA SER A 155 -5.880 17.878 -19.002 1.00 0.00 H new ATOM 0 HB2 SER A 155 -3.821 16.669 -17.153 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.808 18.234 -17.943 1.00 0.00 H new ATOM 0 HG SER A 155 -4.299 18.395 -15.682 1.00 0.00 H new ATOM 814 N LEU A 156 -5.344 14.717 -19.088 1.00 0.00 N ATOM 815 CA LEU A 156 -4.877 13.605 -19.908 1.00 0.00 C ATOM 816 C LEU A 156 -5.711 13.477 -21.179 1.00 0.00 C ATOM 817 O LEU A 156 -5.221 13.021 -22.211 1.00 0.00 O ATOM 818 CB LEU A 156 -4.935 12.299 -19.112 1.00 0.00 C ATOM 819 CG LEU A 156 -3.755 12.029 -18.179 1.00 0.00 C ATOM 820 CD1 LEU A 156 -3.983 10.751 -17.387 1.00 0.00 C ATOM 821 CD2 LEU A 156 -2.458 11.943 -18.971 1.00 0.00 C ATOM 0 H LEU A 156 -5.963 14.447 -18.323 1.00 0.00 H new ATOM 0 HA LEU A 156 -3.844 13.805 -20.193 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.849 12.299 -18.518 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.012 11.471 -19.816 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.674 12.859 -17.476 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.133 10.575 -16.728 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.890 10.849 -16.791 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.090 9.911 -18.074 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.628 11.750 -18.291 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -2.528 11.133 -19.697 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -2.288 12.884 -19.494 1.00 0.00 H new ATOM 833 N GLY A 157 -6.974 13.884 -21.095 1.00 0.00 N ATOM 834 CA GLY A 157 -7.855 13.809 -22.246 1.00 0.00 C ATOM 835 C GLY A 157 -9.319 13.879 -21.861 1.00 0.00 C ATOM 836 O GLY A 157 -9.956 12.851 -21.625 1.00 0.00 O ATOM 0 H GLY A 157 -7.403 14.264 -20.251 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -7.623 14.625 -22.931 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -7.668 12.879 -22.783 1.00 0.00 H new ATOM 840 N LEU A 158 -9.854 15.092 -21.795 1.00 0.00 N ATOM 841 CA LEU A 158 -11.253 15.293 -21.434 1.00 0.00 C ATOM 842 C LEU A 158 -12.132 15.366 -22.678 1.00 0.00 C ATOM 843 O LEU A 158 -13.257 14.867 -22.687 1.00 0.00 O ATOM 844 CB LEU A 158 -11.410 16.572 -20.610 1.00 0.00 C ATOM 845 CG LEU A 158 -12.840 16.953 -20.226 1.00 0.00 C ATOM 846 CD1 LEU A 158 -13.524 17.682 -21.373 1.00 0.00 C ATOM 847 CD2 LEU A 158 -13.633 15.717 -19.829 1.00 0.00 C ATOM 0 H LEU A 158 -9.340 15.952 -21.987 1.00 0.00 H new ATOM 0 HA LEU A 158 -11.573 14.440 -20.835 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.826 16.465 -19.696 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.974 17.398 -21.172 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.799 17.624 -19.368 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -14.541 17.945 -21.082 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -12.968 18.589 -21.611 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.554 17.035 -22.249 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -14.648 16.007 -19.559 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.666 15.021 -20.667 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -13.154 15.236 -18.976 1.00 0.00 H new ATOM 859 N GLY A 159 -11.610 15.989 -23.730 1.00 0.00 N ATOM 860 CA GLY A 159 -12.359 16.114 -24.966 1.00 0.00 C ATOM 861 C GLY A 159 -12.926 14.789 -25.437 1.00 0.00 C ATOM 862 O GLY A 159 -14.137 14.569 -25.428 1.00 0.00 O ATOM 0 H GLY A 159 -10.681 16.410 -23.748 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -13.174 16.824 -24.823 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.711 16.524 -25.740 1.00 0.00 H new ATOM 866 N PRO A 160 -12.037 13.879 -25.862 1.00 0.00 N ATOM 867 CA PRO A 160 -12.432 12.553 -26.348 1.00 0.00 C ATOM 868 C PRO A 160 -12.960 11.660 -25.231 1.00 0.00 C ATOM 869 O PRO A 160 -13.457 10.562 -25.483 1.00 0.00 O ATOM 870 CB PRO A 160 -11.131 11.983 -26.919 1.00 0.00 C ATOM 871 CG PRO A 160 -10.050 12.693 -26.181 1.00 0.00 C ATOM 872 CD PRO A 160 -10.578 14.073 -25.900 1.00 0.00 C ATOM 0 HA PRO A 160 -13.243 12.610 -27.074 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -11.071 10.905 -26.768 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -11.059 12.159 -27.992 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -9.803 12.173 -25.255 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -9.137 12.738 -26.774 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -10.200 14.463 -24.955 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.287 14.780 -26.676 1.00 0.00 H new ATOM 880 N TYR A 161 -12.850 12.137 -23.996 1.00 0.00 N ATOM 881 CA TYR A 161 -13.315 11.381 -22.840 1.00 0.00 C ATOM 882 C TYR A 161 -12.508 10.098 -22.668 1.00 0.00 C ATOM 883 O TYR A 161 -12.932 9.022 -23.090 1.00 0.00 O ATOM 884 CB TYR A 161 -14.800 11.046 -22.987 1.00 0.00 C ATOM 885 CG TYR A 161 -15.490 10.761 -21.671 1.00 0.00 C ATOM 886 CD1 TYR A 161 -15.506 11.707 -20.654 1.00 0.00 C ATOM 887 CD2 TYR A 161 -16.123 9.545 -21.446 1.00 0.00 C ATOM 888 CE1 TYR A 161 -16.134 11.451 -19.450 1.00 0.00 C ATOM 889 CE2 TYR A 161 -16.755 9.281 -20.246 1.00 0.00 C ATOM 890 CZ TYR A 161 -16.758 10.237 -19.252 1.00 0.00 C ATOM 891 OH TYR A 161 -17.385 9.977 -18.054 1.00 0.00 O ATOM 0 H TYR A 161 -12.443 13.044 -23.770 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.175 11.999 -21.953 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -15.304 11.877 -23.479 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.905 10.178 -23.638 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -15.019 12.659 -20.807 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -16.121 8.794 -22.222 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -16.136 12.197 -18.669 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -17.244 8.331 -20.087 1.00 0.00 H new ATOM 0 HH TYR A 161 -17.776 9.078 -18.077 1.00 0.00 H new ATOM 901 N VAL A 162 -11.341 10.220 -22.043 1.00 0.00 N ATOM 902 CA VAL A 162 -10.473 9.071 -21.813 1.00 0.00 C ATOM 903 C VAL A 162 -10.992 8.211 -20.665 1.00 0.00 C ATOM 904 O VAL A 162 -11.310 8.720 -19.590 1.00 0.00 O ATOM 905 CB VAL A 162 -9.031 9.510 -21.498 1.00 0.00 C ATOM 906 CG1 VAL A 162 -9.008 10.454 -20.305 1.00 0.00 C ATOM 907 CG2 VAL A 162 -8.148 8.298 -21.246 1.00 0.00 C ATOM 0 H VAL A 162 -10.975 11.103 -21.687 1.00 0.00 H new ATOM 0 HA VAL A 162 -10.474 8.485 -22.732 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.636 10.045 -22.362 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.981 10.753 -20.098 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.605 11.338 -20.529 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -9.422 9.948 -19.433 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -7.133 8.627 -21.025 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -8.539 7.733 -20.400 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -8.139 7.664 -22.132 1.00 0.00 H new ATOM 917 N SER A 163 -11.076 6.906 -20.901 1.00 0.00 N ATOM 918 CA SER A 163 -11.559 5.975 -19.888 1.00 0.00 C ATOM 919 C SER A 163 -10.442 5.594 -18.923 1.00 0.00 C ATOM 920 O SER A 163 -9.297 5.393 -19.329 1.00 0.00 O ATOM 921 CB SER A 163 -12.128 4.719 -20.550 1.00 0.00 C ATOM 922 OG SER A 163 -12.598 3.799 -19.580 1.00 0.00 O ATOM 0 H SER A 163 -10.816 6.469 -21.785 1.00 0.00 H new ATOM 0 HA SER A 163 -12.349 6.469 -19.323 1.00 0.00 H new ATOM 0 HB2 SER A 163 -12.943 4.994 -21.219 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.359 4.246 -21.161 1.00 0.00 H new ATOM 0 HG SER A 163 -12.958 3.006 -20.029 1.00 0.00 H new ATOM 928 N ILE A 164 -10.782 5.496 -17.642 1.00 0.00 N ATOM 929 CA ILE A 164 -9.809 5.138 -16.618 1.00 0.00 C ATOM 930 C ILE A 164 -10.209 3.851 -15.905 1.00 0.00 C ATOM 931 O ILE A 164 -11.301 3.752 -15.347 1.00 0.00 O ATOM 932 CB ILE A 164 -9.649 6.261 -15.576 1.00 0.00 C ATOM 933 CG1 ILE A 164 -9.407 7.602 -16.272 1.00 0.00 C ATOM 934 CG2 ILE A 164 -8.509 5.939 -14.622 1.00 0.00 C ATOM 935 CD1 ILE A 164 -10.678 8.365 -16.571 1.00 0.00 C ATOM 0 H ILE A 164 -11.725 5.660 -17.289 1.00 0.00 H new ATOM 0 HA ILE A 164 -8.857 4.987 -17.127 1.00 0.00 H new ATOM 0 HB ILE A 164 -10.570 6.335 -14.998 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -8.763 8.217 -15.644 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -8.870 7.427 -17.204 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -8.408 6.742 -13.892 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -8.720 5.003 -14.105 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -7.580 5.842 -15.184 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -10.431 9.305 -17.064 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -11.315 7.769 -17.225 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -11.206 8.572 -15.640 1.00 0.00 H new ATOM 947 N ALA A 165 -9.316 2.867 -15.926 1.00 0.00 N ATOM 948 CA ALA A 165 -9.574 1.587 -15.279 1.00 0.00 C ATOM 949 C ALA A 165 -9.015 1.567 -13.860 1.00 0.00 C ATOM 950 O ALA A 165 -7.848 1.238 -13.647 1.00 0.00 O ATOM 951 CB ALA A 165 -8.980 0.451 -16.099 1.00 0.00 C ATOM 0 H ALA A 165 -8.407 2.932 -16.384 1.00 0.00 H new ATOM 0 HA ALA A 165 -10.654 1.450 -15.218 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.181 -0.499 -15.603 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -9.430 0.445 -17.092 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -7.903 0.592 -16.190 1.00 0.00 H new ATOM 957 N CYS A 166 -9.855 1.921 -12.893 1.00 0.00 N ATOM 958 CA CYS A 166 -9.445 1.945 -11.494 1.00 0.00 C ATOM 959 C CYS A 166 -9.869 0.664 -10.781 1.00 0.00 C ATOM 960 O CYS A 166 -11.023 0.243 -10.871 1.00 0.00 O ATOM 961 CB CYS A 166 -10.047 3.159 -10.786 1.00 0.00 C ATOM 962 SG CYS A 166 -10.315 4.597 -11.872 1.00 0.00 S ATOM 0 H CYS A 166 -10.824 2.195 -13.053 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.358 2.016 -11.461 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.999 2.871 -10.341 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.389 3.453 -9.968 1.00 0.00 H new ATOM 967 N CYS A 167 -8.929 0.049 -10.073 1.00 0.00 N ATOM 968 CA CYS A 167 -9.203 -1.184 -9.344 1.00 0.00 C ATOM 969 C CYS A 167 -8.270 -1.326 -8.145 1.00 0.00 C ATOM 970 O CYS A 167 -7.101 -0.946 -8.208 1.00 0.00 O ATOM 971 CB CYS A 167 -9.050 -2.393 -10.270 1.00 0.00 C ATOM 972 SG CYS A 167 -7.798 -2.176 -11.575 1.00 0.00 S ATOM 0 H CYS A 167 -7.969 0.384 -9.988 1.00 0.00 H new ATOM 0 HA CYS A 167 -10.229 -1.141 -8.980 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.788 -3.265 -9.671 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -10.012 -2.604 -10.736 1.00 0.00 H new ATOM 977 N GLN A 168 -8.795 -1.877 -7.056 1.00 0.00 N ATOM 978 CA GLN A 168 -8.009 -2.069 -5.842 1.00 0.00 C ATOM 979 C GLN A 168 -7.348 -3.443 -5.834 1.00 0.00 C ATOM 980 O GLN A 168 -7.366 -4.146 -4.823 1.00 0.00 O ATOM 981 CB GLN A 168 -8.894 -1.907 -4.605 1.00 0.00 C ATOM 982 CG GLN A 168 -10.103 -2.829 -4.598 1.00 0.00 C ATOM 983 CD GLN A 168 -9.842 -4.129 -3.864 1.00 0.00 C ATOM 984 OE1 GLN A 168 -9.416 -4.129 -2.709 1.00 0.00 O ATOM 985 NE2 GLN A 168 -10.095 -5.248 -4.533 1.00 0.00 N ATOM 0 H GLN A 168 -9.761 -2.198 -6.989 1.00 0.00 H new ATOM 0 HA GLN A 168 -7.227 -1.310 -5.821 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.297 -2.098 -3.713 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -9.235 -0.873 -4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.944 -2.316 -4.132 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.394 -3.048 -5.625 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.447 -5.202 -5.489 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.937 -6.153 -4.091 1.00 0.00 H new ATOM 994 N THR A 169 -6.765 -3.821 -6.967 1.00 0.00 N ATOM 995 CA THR A 169 -6.100 -5.112 -7.090 1.00 0.00 C ATOM 996 C THR A 169 -4.712 -4.959 -7.703 1.00 0.00 C ATOM 997 O THR A 169 -4.524 -4.201 -8.655 1.00 0.00 O ATOM 998 CB THR A 169 -6.923 -6.089 -7.951 1.00 0.00 C ATOM 999 OG1 THR A 169 -7.764 -5.359 -8.851 1.00 0.00 O ATOM 1000 CG2 THR A 169 -7.776 -6.994 -7.075 1.00 0.00 C ATOM 0 H THR A 169 -6.740 -3.251 -7.813 1.00 0.00 H new ATOM 0 HA THR A 169 -6.008 -5.517 -6.082 1.00 0.00 H new ATOM 0 HB THR A 169 -6.231 -6.708 -8.522 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.283 -5.987 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 169 -8.348 -7.675 -7.704 1.00 0.00 H new ATOM 0 HG22 THR A 169 -7.132 -7.569 -6.410 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.460 -6.387 -6.482 1.00 0.00 H new ATOM 1008 N SER A 170 -3.744 -5.683 -7.152 1.00 0.00 N ATOM 1009 CA SER A 170 -2.372 -5.625 -7.643 1.00 0.00 C ATOM 1010 C SER A 170 -2.303 -6.030 -9.112 1.00 0.00 C ATOM 1011 O SER A 170 -2.904 -7.023 -9.523 1.00 0.00 O ATOM 1012 CB SER A 170 -1.470 -6.536 -6.808 1.00 0.00 C ATOM 1013 OG SER A 170 -1.417 -7.842 -7.356 1.00 0.00 O ATOM 0 H SER A 170 -3.884 -6.317 -6.365 1.00 0.00 H new ATOM 0 HA SER A 170 -2.023 -4.597 -7.551 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.465 -6.116 -6.763 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.842 -6.582 -5.785 1.00 0.00 H new ATOM 0 HG SER A 170 -0.833 -8.404 -6.805 1.00 0.00 H new ATOM 1019 N LEU A 171 -1.566 -5.254 -9.899 1.00 0.00 N ATOM 1020 CA LEU A 171 -1.417 -5.530 -11.324 1.00 0.00 C ATOM 1021 C LEU A 171 -2.774 -5.770 -11.977 1.00 0.00 C ATOM 1022 O LEU A 171 -2.915 -6.634 -12.843 1.00 0.00 O ATOM 1023 CB LEU A 171 -0.514 -6.747 -11.535 1.00 0.00 C ATOM 1024 CG LEU A 171 0.899 -6.643 -10.961 1.00 0.00 C ATOM 1025 CD1 LEU A 171 1.545 -8.017 -10.881 1.00 0.00 C ATOM 1026 CD2 LEU A 171 1.748 -5.700 -11.802 1.00 0.00 C ATOM 0 H LEU A 171 -1.062 -4.429 -9.575 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.959 -4.659 -11.792 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.001 -7.616 -11.093 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.436 -6.935 -12.606 1.00 0.00 H new ATOM 0 HG LEU A 171 0.832 -6.237 -9.952 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.550 -7.923 -10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 171 0.948 -8.663 -10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.600 -8.452 -11.879 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.751 -5.638 -11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.808 -6.077 -12.823 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.294 -4.709 -11.807 1.00 0.00 H new ATOM 1038 N CYS A 172 -3.771 -4.997 -11.558 1.00 0.00 N ATOM 1039 CA CYS A 172 -5.118 -5.123 -12.102 1.00 0.00 C ATOM 1040 C CYS A 172 -5.252 -4.341 -13.406 1.00 0.00 C ATOM 1041 O CYS A 172 -6.356 -3.984 -13.816 1.00 0.00 O ATOM 1042 CB CYS A 172 -6.149 -4.627 -11.088 1.00 0.00 C ATOM 1043 SG CYS A 172 -6.154 -2.820 -10.855 1.00 0.00 S ATOM 0 H CYS A 172 -3.671 -4.276 -10.843 1.00 0.00 H new ATOM 0 HA CYS A 172 -5.302 -6.177 -12.310 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -7.141 -4.944 -11.410 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -5.958 -5.106 -10.128 1.00 0.00 H new ATOM 1048 N ASN A 173 -4.121 -4.078 -14.051 1.00 0.00 N ATOM 1049 CA ASN A 173 -4.112 -3.338 -15.308 1.00 0.00 C ATOM 1050 C ASN A 173 -3.869 -4.273 -16.489 1.00 0.00 C ATOM 1051 O ASN A 173 -4.016 -3.880 -17.646 1.00 0.00 O ATOM 1052 CB ASN A 173 -3.037 -2.250 -15.275 1.00 0.00 C ATOM 1053 CG ASN A 173 -3.089 -1.424 -14.005 1.00 0.00 C ATOM 1054 OD1 ASN A 173 -4.065 -1.477 -13.256 1.00 0.00 O ATOM 1055 ND2 ASN A 173 -2.036 -0.654 -13.756 1.00 0.00 N ATOM 0 H ASN A 173 -3.199 -4.366 -13.725 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.089 -2.871 -15.433 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.054 -2.712 -15.365 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -3.161 -1.594 -16.137 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.014 -0.075 -12.916 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.249 -0.641 -14.404 1.00 0.00 H new ATOM 1062 N HIS A 174 -3.497 -5.513 -16.187 1.00 0.00 N ATOM 1063 CA HIS A 174 -3.235 -6.506 -17.224 1.00 0.00 C ATOM 1064 C HIS A 174 -4.530 -6.929 -17.911 1.00 0.00 C ATOM 1065 O HIS A 174 -5.591 -6.355 -17.664 1.00 0.00 O ATOM 1066 CB HIS A 174 -2.539 -7.728 -16.624 1.00 0.00 C ATOM 1067 CG HIS A 174 -3.445 -8.589 -15.800 1.00 0.00 C ATOM 1068 ND1 HIS A 174 -3.540 -9.955 -15.964 1.00 0.00 N ATOM 1069 CD2 HIS A 174 -4.298 -8.272 -14.798 1.00 0.00 C ATOM 1070 CE1 HIS A 174 -4.414 -10.440 -15.100 1.00 0.00 C ATOM 1071 NE2 HIS A 174 -4.889 -9.439 -14.381 1.00 0.00 N ATOM 0 H HIS A 174 -3.370 -5.854 -15.234 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.581 -6.054 -17.969 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.116 -8.327 -17.430 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.706 -7.394 -16.005 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -4.480 -7.284 -14.400 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.693 -11.479 -14.999 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -5.582 -9.520 -13.637 1.00 0.00 H new ATOM 1079 N ASP A 175 -4.435 -7.935 -18.773 1.00 0.00 N ATOM 1080 CA ASP A 175 -5.598 -8.436 -19.495 1.00 0.00 C ATOM 1081 C ASP A 175 -5.528 -9.951 -19.656 1.00 0.00 C ATOM 1082 O ASP A 175 -4.602 -10.477 -20.275 1.00 0.00 O ATOM 1083 CB ASP A 175 -5.699 -7.769 -20.868 1.00 0.00 C ATOM 1084 CG ASP A 175 -7.059 -7.964 -21.508 1.00 0.00 C ATOM 1085 OD1 ASP A 175 -8.075 -7.657 -20.849 1.00 0.00 O ATOM 1086 OD2 ASP A 175 -7.108 -8.423 -22.668 1.00 0.00 O ATOM 0 H ASP A 175 -3.564 -8.420 -18.989 1.00 0.00 H new ATOM 0 HA ASP A 175 -6.487 -8.192 -18.914 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -5.498 -6.702 -20.766 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -4.930 -8.177 -21.524 1.00 0.00 H new TER 1091 ASP A 175