USER MOD reduce.3.24.130724 H: found=0, std=0, add=694, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 695 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 195 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 196 SER OG : rot -13:sc= 0.264 USER MOD Set 2.1: A 126 SER OG : rot 180:sc= -0.207 USER MOD Set 2.2: A 129 THR OG1 : rot -135:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= -0.0433 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 ASN : amide:sc= -0.652 X(o=-0.65,f=-0.78) USER MOD Single : A 117 ASN : amide:sc= -0.221 K(o=-0.22,f=-0.86) USER MOD Single : A 118 CYS SG : rot 66:sc= -2.36 USER MOD Single : A 119 CYS SG : rot -104:sc= 0.15 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.00867 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 157:sc= 1.16 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -17:sc= 0.428 USER MOD Single : A 153 GLN : amide:sc= -0.0285 X(o=-0.028,f=0) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 155 SER OG : rot 15:sc= 0.64! USER MOD Single : A 158 SER OG : rot -19:sc= 0.295 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.2!) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 158:sc= -0.019 (180deg=-0.414) USER MOD Single : A 180 ASN : amide:sc= -1.67 K(o=-1.7,f=-2.6!) USER MOD Single : A 182 MET CE :methyl 142:sc= -1.13 (180deg=-3.38!) USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -14.796 12.661 15.605 1.00 0.00 N ATOM 2 CA GLY A 103 -15.573 13.846 15.291 1.00 0.00 C ATOM 3 C GLY A 103 -14.907 14.715 14.242 1.00 0.00 C ATOM 4 O GLY A 103 -13.893 14.330 13.660 1.00 0.00 O ATOM 0 HA2 GLY A 103 -16.560 13.547 14.937 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.723 14.429 16.199 1.00 0.00 H new ATOM 8 N SER A 104 -15.478 15.890 14.000 1.00 0.00 N ATOM 9 CA SER A 104 -14.937 16.814 13.010 1.00 0.00 C ATOM 10 C SER A 104 -13.729 17.562 13.568 1.00 0.00 C ATOM 11 O SER A 104 -13.852 18.687 14.053 1.00 0.00 O ATOM 12 CB SER A 104 -16.010 17.811 12.571 1.00 0.00 C ATOM 13 OG SER A 104 -16.859 17.246 11.587 1.00 0.00 O ATOM 0 H SER A 104 -16.316 16.225 14.476 1.00 0.00 H new ATOM 0 HA SER A 104 -14.616 16.233 12.145 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.601 18.117 13.434 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.536 18.709 12.175 1.00 0.00 H new ATOM 0 HG SER A 104 -17.537 17.903 11.324 1.00 0.00 H new ATOM 19 N SER A 105 -12.563 16.929 13.495 1.00 0.00 N ATOM 20 CA SER A 105 -11.333 17.531 13.996 1.00 0.00 C ATOM 21 C SER A 105 -11.126 18.920 13.398 1.00 0.00 C ATOM 22 O SER A 105 -10.783 19.867 14.105 1.00 0.00 O ATOM 23 CB SER A 105 -10.134 16.639 13.670 1.00 0.00 C ATOM 24 OG SER A 105 -8.933 17.192 14.181 1.00 0.00 O ATOM 0 H SER A 105 -12.444 15.999 13.094 1.00 0.00 H new ATOM 0 HA SER A 105 -11.420 17.629 15.078 1.00 0.00 H new ATOM 0 HB2 SER A 105 -10.290 15.646 14.093 1.00 0.00 H new ATOM 0 HB3 SER A 105 -10.051 16.516 12.590 1.00 0.00 H new ATOM 0 HG SER A 105 -8.182 16.602 13.961 1.00 0.00 H new ATOM 30 N GLY A 106 -11.337 19.032 12.090 1.00 0.00 N ATOM 31 CA GLY A 106 -11.169 20.307 11.419 1.00 0.00 C ATOM 32 C GLY A 106 -10.761 20.148 9.967 1.00 0.00 C ATOM 33 O GLY A 106 -11.277 19.283 9.261 1.00 0.00 O ATOM 0 H GLY A 106 -11.621 18.263 11.484 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.102 20.868 11.472 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -10.415 20.894 11.943 1.00 0.00 H new ATOM 37 N SER A 107 -9.832 20.988 9.520 1.00 0.00 N ATOM 38 CA SER A 107 -9.359 20.941 8.142 1.00 0.00 C ATOM 39 C SER A 107 -10.487 20.549 7.193 1.00 0.00 C ATOM 40 O SER A 107 -10.282 19.788 6.247 1.00 0.00 O ATOM 41 CB SER A 107 -8.201 19.950 8.012 1.00 0.00 C ATOM 42 OG SER A 107 -8.576 18.663 8.473 1.00 0.00 O ATOM 0 H SER A 107 -9.393 21.709 10.092 1.00 0.00 H new ATOM 0 HA SER A 107 -9.009 21.937 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.886 19.889 6.970 1.00 0.00 H new ATOM 0 HB3 SER A 107 -7.345 20.309 8.583 1.00 0.00 H new ATOM 0 HG SER A 107 -7.819 18.048 8.378 1.00 0.00 H new ATOM 48 N SER A 108 -11.680 21.074 7.454 1.00 0.00 N ATOM 49 CA SER A 108 -12.844 20.777 6.626 1.00 0.00 C ATOM 50 C SER A 108 -13.523 22.062 6.163 1.00 0.00 C ATOM 51 O SER A 108 -13.732 22.985 6.949 1.00 0.00 O ATOM 52 CB SER A 108 -13.839 19.910 7.400 1.00 0.00 C ATOM 53 OG SER A 108 -14.200 20.521 8.627 1.00 0.00 O ATOM 0 H SER A 108 -11.866 21.707 8.232 1.00 0.00 H new ATOM 0 HA SER A 108 -12.504 20.230 5.747 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.731 19.746 6.795 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.400 18.931 7.593 1.00 0.00 H new ATOM 0 HG SER A 108 -14.838 19.948 9.102 1.00 0.00 H new ATOM 59 N GLY A 109 -13.867 22.113 4.880 1.00 0.00 N ATOM 60 CA GLY A 109 -14.520 23.288 4.333 1.00 0.00 C ATOM 61 C GLY A 109 -15.001 23.076 2.911 1.00 0.00 C ATOM 62 O GLY A 109 -16.121 22.619 2.690 1.00 0.00 O ATOM 0 H GLY A 109 -13.705 21.362 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -15.368 23.555 4.964 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.827 24.129 4.357 1.00 0.00 H new ATOM 66 N ASN A 110 -14.151 23.410 1.945 1.00 0.00 N ATOM 67 CA ASN A 110 -14.497 23.255 0.536 1.00 0.00 C ATOM 68 C ASN A 110 -13.471 22.385 -0.183 1.00 0.00 C ATOM 69 O ASN A 110 -12.335 22.805 -0.409 1.00 0.00 O ATOM 70 CB ASN A 110 -14.588 24.623 -0.142 1.00 0.00 C ATOM 71 CG ASN A 110 -15.944 25.274 0.048 1.00 0.00 C ATOM 72 OD1 ASN A 110 -16.293 25.699 1.150 1.00 0.00 O ATOM 73 ND2 ASN A 110 -16.717 25.354 -1.029 1.00 0.00 N ATOM 0 H ASN A 110 -13.219 23.789 2.112 1.00 0.00 H new ATOM 0 HA ASN A 110 -15.468 22.764 0.478 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -13.815 25.277 0.261 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -14.388 24.511 -1.208 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -17.641 25.781 -0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -16.387 24.988 -1.922 1.00 0.00 H new ATOM 80 N ARG A 111 -13.878 21.172 -0.542 1.00 0.00 N ATOM 81 CA ARG A 111 -12.994 20.243 -1.235 1.00 0.00 C ATOM 82 C ARG A 111 -12.876 20.605 -2.713 1.00 0.00 C ATOM 83 O ARG A 111 -13.723 20.230 -3.523 1.00 0.00 O ATOM 84 CB ARG A 111 -13.510 18.810 -1.090 1.00 0.00 C ATOM 85 CG ARG A 111 -12.527 17.757 -1.574 1.00 0.00 C ATOM 86 CD ARG A 111 -12.748 16.425 -0.873 1.00 0.00 C ATOM 87 NE ARG A 111 -12.243 15.303 -1.659 1.00 0.00 N ATOM 88 CZ ARG A 111 -10.976 14.904 -1.641 1.00 0.00 C ATOM 89 NH1 ARG A 111 -10.090 15.533 -0.880 1.00 0.00 N ATOM 90 NH2 ARG A 111 -10.592 13.874 -2.384 1.00 0.00 N ATOM 0 H ARG A 111 -14.815 20.810 -0.364 1.00 0.00 H new ATOM 0 HA ARG A 111 -12.006 20.314 -0.781 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -13.745 18.622 -0.042 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -14.441 18.710 -1.648 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -12.634 17.625 -2.651 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -11.508 18.099 -1.395 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -12.253 16.440 0.098 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -13.813 16.286 -0.685 1.00 0.00 H new ATOM 0 HE ARG A 111 -12.899 14.798 -2.255 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -10.381 16.325 -0.307 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -9.118 15.225 -0.868 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.270 13.387 -2.970 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.619 13.569 -2.369 1.00 0.00 H new ATOM 104 N ALA A 112 -11.821 21.337 -3.055 1.00 0.00 N ATOM 105 CA ALA A 112 -11.591 21.748 -4.434 1.00 0.00 C ATOM 106 C ALA A 112 -10.906 20.642 -5.230 1.00 0.00 C ATOM 107 O ALA A 112 -9.680 20.546 -5.248 1.00 0.00 O ATOM 108 CB ALA A 112 -10.760 23.022 -4.473 1.00 0.00 C ATOM 0 H ALA A 112 -11.112 21.658 -2.396 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.559 21.944 -4.895 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.596 23.318 -5.509 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.289 23.818 -3.948 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -9.799 22.845 -3.990 1.00 0.00 H new ATOM 114 N ASN A 113 -11.707 19.809 -5.886 1.00 0.00 N ATOM 115 CA ASN A 113 -11.177 18.709 -6.683 1.00 0.00 C ATOM 116 C ASN A 113 -11.998 18.513 -7.954 1.00 0.00 C ATOM 117 O ASN A 113 -13.218 18.679 -7.967 1.00 0.00 O ATOM 118 CB ASN A 113 -11.168 17.416 -5.864 1.00 0.00 C ATOM 119 CG ASN A 113 -9.886 17.242 -5.073 1.00 0.00 C ATOM 120 OD1 ASN A 113 -8.789 17.430 -5.599 1.00 0.00 O ATOM 121 ND2 ASN A 113 -10.020 16.880 -3.803 1.00 0.00 N ATOM 0 H ASN A 113 -12.725 19.875 -5.881 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.155 18.959 -6.967 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -12.017 17.416 -5.180 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -11.298 16.565 -6.532 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -9.193 16.747 -3.221 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -10.950 16.735 -3.409 1.00 0.00 H new ATOM 128 N PRO A 114 -11.315 18.150 -9.050 1.00 0.00 N ATOM 129 CA PRO A 114 -11.961 17.922 -10.346 1.00 0.00 C ATOM 130 C PRO A 114 -12.826 16.667 -10.350 1.00 0.00 C ATOM 131 O PRO A 114 -13.857 16.614 -11.021 1.00 0.00 O ATOM 132 CB PRO A 114 -10.780 17.761 -11.307 1.00 0.00 C ATOM 133 CG PRO A 114 -9.657 17.289 -10.451 1.00 0.00 C ATOM 134 CD PRO A 114 -9.860 17.933 -9.108 1.00 0.00 C ATOM 0 HA PRO A 114 -12.638 18.734 -10.613 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -11.006 17.043 -12.095 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -10.536 18.704 -11.796 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -9.661 16.202 -10.367 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -8.695 17.572 -10.878 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -9.517 17.289 -8.298 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -9.310 18.871 -9.025 1.00 0.00 H new ATOM 142 N ASP A 115 -12.400 15.658 -9.598 1.00 0.00 N ATOM 143 CA ASP A 115 -13.137 14.403 -9.513 1.00 0.00 C ATOM 144 C ASP A 115 -13.831 14.269 -8.161 1.00 0.00 C ATOM 145 O ASP A 115 -13.423 13.488 -7.302 1.00 0.00 O ATOM 146 CB ASP A 115 -12.196 13.218 -9.737 1.00 0.00 C ATOM 147 CG ASP A 115 -11.944 12.949 -11.207 1.00 0.00 C ATOM 148 OD1 ASP A 115 -12.927 12.865 -11.973 1.00 0.00 O ATOM 149 OD2 ASP A 115 -10.763 12.823 -11.593 1.00 0.00 O ATOM 0 H ASP A 115 -11.548 15.685 -9.038 1.00 0.00 H new ATOM 0 HA ASP A 115 -13.899 14.405 -10.293 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -11.247 13.412 -9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -12.622 12.327 -9.275 1.00 0.00 H new ATOM 154 N PRO A 116 -14.903 15.051 -7.966 1.00 0.00 N ATOM 155 CA PRO A 116 -15.676 15.039 -6.720 1.00 0.00 C ATOM 156 C PRO A 116 -16.463 13.745 -6.539 1.00 0.00 C ATOM 157 O PRO A 116 -16.690 13.299 -5.415 1.00 0.00 O ATOM 158 CB PRO A 116 -16.628 16.226 -6.881 1.00 0.00 C ATOM 159 CG PRO A 116 -16.769 16.401 -8.354 1.00 0.00 C ATOM 160 CD PRO A 116 -15.445 16.006 -8.947 1.00 0.00 C ATOM 0 HA PRO A 116 -15.034 15.107 -5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -17.592 16.027 -6.412 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -16.224 17.124 -6.412 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -17.573 15.778 -8.746 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -17.015 17.433 -8.602 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -15.565 15.549 -9.929 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -14.789 16.867 -9.074 1.00 0.00 H new ATOM 168 N ASN A 117 -16.876 13.149 -7.652 1.00 0.00 N ATOM 169 CA ASN A 117 -17.639 11.906 -7.615 1.00 0.00 C ATOM 170 C ASN A 117 -16.715 10.706 -7.425 1.00 0.00 C ATOM 171 O ASN A 117 -16.832 9.969 -6.446 1.00 0.00 O ATOM 172 CB ASN A 117 -18.449 11.741 -8.903 1.00 0.00 C ATOM 173 CG ASN A 117 -19.454 10.610 -8.813 1.00 0.00 C ATOM 174 OD1 ASN A 117 -19.411 9.663 -9.599 1.00 0.00 O ATOM 175 ND2 ASN A 117 -20.366 10.703 -7.852 1.00 0.00 N ATOM 0 H ASN A 117 -16.696 13.506 -8.590 1.00 0.00 H new ATOM 0 HA ASN A 117 -18.323 11.954 -6.768 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -18.972 12.672 -9.122 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -17.770 11.554 -9.735 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -21.068 9.971 -7.743 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -20.364 11.506 -7.223 1.00 0.00 H new ATOM 182 N CYS A 118 -15.798 10.519 -8.368 1.00 0.00 N ATOM 183 CA CYS A 118 -14.853 9.409 -8.305 1.00 0.00 C ATOM 184 C CYS A 118 -13.608 9.798 -7.514 1.00 0.00 C ATOM 185 O CYS A 118 -12.490 9.732 -8.026 1.00 0.00 O ATOM 186 CB CYS A 118 -14.459 8.967 -9.715 1.00 0.00 C ATOM 187 SG CYS A 118 -13.605 10.239 -10.676 1.00 0.00 S ATOM 0 H CYS A 118 -15.689 11.121 -9.184 1.00 0.00 H new ATOM 0 HA CYS A 118 -15.340 8.578 -7.794 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -13.817 8.089 -9.643 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -15.357 8.662 -10.253 1.00 0.00 H new ATOM 0 HG CYS A 118 -12.449 10.487 -10.136 1.00 0.00 H new ATOM 193 N CYS A 119 -13.810 10.205 -6.266 1.00 0.00 N ATOM 194 CA CYS A 119 -12.704 10.607 -5.405 1.00 0.00 C ATOM 195 C CYS A 119 -12.266 9.455 -4.507 1.00 0.00 C ATOM 196 O CYS A 119 -13.071 8.892 -3.764 1.00 0.00 O ATOM 197 CB CYS A 119 -13.107 11.810 -4.551 1.00 0.00 C ATOM 198 SG CYS A 119 -14.565 11.528 -3.520 1.00 0.00 S ATOM 0 H CYS A 119 -14.729 10.265 -5.828 1.00 0.00 H new ATOM 0 HA CYS A 119 -11.864 10.886 -6.041 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -12.269 12.084 -3.910 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -13.298 12.660 -5.206 1.00 0.00 H new ATOM 0 HG CYS A 119 -15.590 12.133 -4.043 1.00 0.00 H new ATOM 204 N LEU A 120 -10.986 9.107 -4.582 1.00 0.00 N ATOM 205 CA LEU A 120 -10.441 8.019 -3.777 1.00 0.00 C ATOM 206 C LEU A 120 -9.348 8.528 -2.842 1.00 0.00 C ATOM 207 O LEU A 120 -8.289 8.965 -3.289 1.00 0.00 O ATOM 208 CB LEU A 120 -9.882 6.919 -4.682 1.00 0.00 C ATOM 209 CG LEU A 120 -9.694 5.547 -4.033 1.00 0.00 C ATOM 210 CD1 LEU A 120 -10.985 5.088 -3.373 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.228 4.530 -5.064 1.00 0.00 C ATOM 0 H LEU A 120 -10.306 9.562 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 120 -11.249 7.608 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.549 6.806 -5.537 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -8.919 7.250 -5.070 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.927 5.631 -3.263 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.833 4.110 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.276 5.805 -2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.773 5.019 -4.123 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.099 3.559 -4.585 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.972 4.448 -5.856 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.278 4.853 -5.490 1.00 0.00 H new ATOM 223 N GLY A 121 -9.614 8.467 -1.541 1.00 0.00 N ATOM 224 CA GLY A 121 -8.644 8.923 -0.563 1.00 0.00 C ATOM 225 C GLY A 121 -8.258 7.837 0.422 1.00 0.00 C ATOM 226 O GLY A 121 -9.034 7.496 1.316 1.00 0.00 O ATOM 0 H GLY A 121 -10.484 8.110 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -7.751 9.275 -1.079 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -9.054 9.774 -0.019 1.00 0.00 H new ATOM 230 N VAL A 122 -7.058 7.291 0.259 1.00 0.00 N ATOM 231 CA VAL A 122 -6.571 6.236 1.140 1.00 0.00 C ATOM 232 C VAL A 122 -5.832 6.820 2.339 1.00 0.00 C ATOM 233 O VAL A 122 -5.023 7.737 2.197 1.00 0.00 O ATOM 234 CB VAL A 122 -5.633 5.269 0.394 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.522 3.950 1.142 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.122 5.045 -1.029 1.00 0.00 C ATOM 0 H VAL A 122 -6.404 7.562 -0.476 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.445 5.685 1.488 1.00 0.00 H new ATOM 0 HB VAL A 122 -4.640 5.717 0.347 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.855 3.279 0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.123 4.130 2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -6.508 3.493 1.223 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.448 4.359 -1.542 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -7.125 4.618 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -6.144 5.997 -1.560 1.00 0.00 H new ATOM 246 N PHE A 123 -6.116 6.282 3.521 1.00 0.00 N ATOM 247 CA PHE A 123 -5.478 6.750 4.746 1.00 0.00 C ATOM 248 C PHE A 123 -4.883 5.583 5.529 1.00 0.00 C ATOM 249 O PHE A 123 -5.087 4.420 5.183 1.00 0.00 O ATOM 250 CB PHE A 123 -6.488 7.501 5.617 1.00 0.00 C ATOM 251 CG PHE A 123 -7.068 8.715 4.951 1.00 0.00 C ATOM 252 CD1 PHE A 123 -8.078 8.590 4.011 1.00 0.00 C ATOM 253 CD2 PHE A 123 -6.602 9.982 5.264 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.613 9.706 3.396 1.00 0.00 C ATOM 255 CE2 PHE A 123 -7.134 11.102 4.652 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.141 10.964 3.718 1.00 0.00 C ATOM 0 H PHE A 123 -6.783 5.522 3.656 1.00 0.00 H new ATOM 0 HA PHE A 123 -4.671 7.429 4.470 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -7.298 6.823 5.887 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -6.002 7.803 6.545 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -8.452 7.609 3.756 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -5.814 10.096 5.994 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -9.399 9.595 2.664 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -6.762 12.084 4.905 1.00 0.00 H new ATOM 0 HZ PHE A 123 -8.559 11.838 3.240 1.00 0.00 H new ATOM 266 N GLY A 124 -4.145 5.904 6.588 1.00 0.00 N ATOM 267 CA GLY A 124 -3.530 4.873 7.403 1.00 0.00 C ATOM 268 C GLY A 124 -2.713 3.895 6.583 1.00 0.00 C ATOM 269 O GLY A 124 -2.980 2.692 6.589 1.00 0.00 O ATOM 0 H GLY A 124 -3.962 6.859 6.895 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -2.889 5.340 8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.306 4.330 7.943 1.00 0.00 H new ATOM 273 N LEU A 125 -1.716 4.410 5.873 1.00 0.00 N ATOM 274 CA LEU A 125 -0.857 3.574 5.041 1.00 0.00 C ATOM 275 C LEU A 125 0.230 2.908 5.878 1.00 0.00 C ATOM 276 O LEU A 125 0.411 3.233 7.051 1.00 0.00 O ATOM 277 CB LEU A 125 -0.220 4.410 3.929 1.00 0.00 C ATOM 278 CG LEU A 125 -1.113 4.719 2.727 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.573 5.913 1.954 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.227 3.502 1.820 1.00 0.00 C ATOM 0 H LEU A 125 -1.482 5.403 5.856 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.474 2.795 4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.116 5.354 4.359 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.668 3.888 3.572 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.109 4.969 3.093 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.221 6.118 1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.544 6.786 2.606 1.00 0.00 H new ATOM 0 HD13 LEU A 125 0.433 5.692 1.599 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.866 3.740 0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -0.237 3.221 1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -1.660 2.672 2.378 1.00 0.00 H new ATOM 292 N SER A 126 0.953 1.975 5.266 1.00 0.00 N ATOM 293 CA SER A 126 2.022 1.262 5.955 1.00 0.00 C ATOM 294 C SER A 126 3.219 2.176 6.194 1.00 0.00 C ATOM 295 O SER A 126 3.259 3.306 5.706 1.00 0.00 O ATOM 296 CB SER A 126 2.453 0.039 5.144 1.00 0.00 C ATOM 297 OG SER A 126 1.373 -0.479 4.387 1.00 0.00 O ATOM 0 H SER A 126 0.818 1.695 4.294 1.00 0.00 H new ATOM 0 HA SER A 126 1.641 0.932 6.921 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.271 0.311 4.477 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.832 -0.731 5.816 1.00 0.00 H new ATOM 0 HG SER A 126 1.676 -1.259 3.877 1.00 0.00 H new ATOM 303 N LEU A 127 4.194 1.679 6.948 1.00 0.00 N ATOM 304 CA LEU A 127 5.394 2.450 7.253 1.00 0.00 C ATOM 305 C LEU A 127 6.019 3.012 5.979 1.00 0.00 C ATOM 306 O LEU A 127 6.157 4.226 5.826 1.00 0.00 O ATOM 307 CB LEU A 127 6.411 1.578 7.991 1.00 0.00 C ATOM 308 CG LEU A 127 5.966 1.031 9.348 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.867 -0.114 9.783 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.961 2.136 10.394 1.00 0.00 C ATOM 0 H LEU A 127 4.177 0.746 7.359 1.00 0.00 H new ATOM 0 HA LEU A 127 5.107 3.284 7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.671 0.736 7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.321 2.160 8.137 1.00 0.00 H new ATOM 0 HG LEU A 127 4.950 0.649 9.249 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.535 -0.491 10.751 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.819 -0.915 9.046 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.894 0.242 9.865 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.642 1.728 11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.965 2.549 10.492 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.273 2.924 10.088 1.00 0.00 H new ATOM 322 N TYR A 128 6.393 2.121 5.068 1.00 0.00 N ATOM 323 CA TYR A 128 7.003 2.527 3.807 1.00 0.00 C ATOM 324 C TYR A 128 6.156 2.075 2.621 1.00 0.00 C ATOM 325 O TYR A 128 6.185 0.907 2.231 1.00 0.00 O ATOM 326 CB TYR A 128 8.414 1.950 3.690 1.00 0.00 C ATOM 327 CG TYR A 128 8.503 0.488 4.065 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.441 0.087 5.394 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.651 -0.492 3.092 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.523 -1.248 5.742 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.732 -1.829 3.430 1.00 0.00 C ATOM 332 CZ TYR A 128 8.668 -2.202 4.757 1.00 0.00 C ATOM 333 OH TYR A 128 8.750 -3.532 5.098 1.00 0.00 O ATOM 0 H TYR A 128 6.285 1.113 5.179 1.00 0.00 H new ATOM 0 HA TYR A 128 7.061 3.615 3.795 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.765 2.076 2.666 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.086 2.522 4.330 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.327 0.831 6.168 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.704 -0.204 2.053 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.474 -1.542 6.780 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.845 -2.578 2.660 1.00 0.00 H new ATOM 0 HH TYR A 128 8.849 -4.072 4.286 1.00 0.00 H new ATOM 343 N THR A 129 5.401 3.009 2.051 1.00 0.00 N ATOM 344 CA THR A 129 4.545 2.708 0.911 1.00 0.00 C ATOM 345 C THR A 129 4.735 3.731 -0.204 1.00 0.00 C ATOM 346 O THR A 129 4.278 4.870 -0.101 1.00 0.00 O ATOM 347 CB THR A 129 3.059 2.678 1.316 1.00 0.00 C ATOM 348 OG1 THR A 129 2.888 1.877 2.491 1.00 0.00 O ATOM 349 CG2 THR A 129 2.202 2.123 0.188 1.00 0.00 C ATOM 0 H THR A 129 5.365 3.980 2.361 1.00 0.00 H new ATOM 0 HA THR A 129 4.835 1.721 0.550 1.00 0.00 H new ATOM 0 HB THR A 129 2.741 3.700 1.524 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.117 1.283 2.373 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.157 2.111 0.497 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.312 2.752 -0.696 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.522 1.108 -0.047 1.00 0.00 H new ATOM 357 N THR A 130 5.412 3.318 -1.271 1.00 0.00 N ATOM 358 CA THR A 130 5.663 4.198 -2.405 1.00 0.00 C ATOM 359 C THR A 130 4.562 4.073 -3.452 1.00 0.00 C ATOM 360 O THR A 130 3.829 3.084 -3.480 1.00 0.00 O ATOM 361 CB THR A 130 7.020 3.891 -3.065 1.00 0.00 C ATOM 362 OG1 THR A 130 7.152 2.481 -3.282 1.00 0.00 O ATOM 363 CG2 THR A 130 8.168 4.385 -2.197 1.00 0.00 C ATOM 0 H THR A 130 5.796 2.379 -1.373 1.00 0.00 H new ATOM 0 HA THR A 130 5.678 5.217 -2.017 1.00 0.00 H new ATOM 0 HB THR A 130 7.059 4.411 -4.022 1.00 0.00 H new ATOM 0 HG1 THR A 130 8.017 2.294 -3.704 1.00 0.00 H new ATOM 0 HG21 THR A 130 9.116 4.157 -2.684 1.00 0.00 H new ATOM 0 HG22 THR A 130 8.081 5.463 -2.058 1.00 0.00 H new ATOM 0 HG23 THR A 130 8.130 3.890 -1.227 1.00 0.00 H new ATOM 371 N GLU A 131 4.451 5.081 -4.311 1.00 0.00 N ATOM 372 CA GLU A 131 3.438 5.083 -5.360 1.00 0.00 C ATOM 373 C GLU A 131 3.476 3.780 -6.155 1.00 0.00 C ATOM 374 O GLU A 131 2.484 3.386 -6.767 1.00 0.00 O ATOM 375 CB GLU A 131 3.647 6.272 -6.300 1.00 0.00 C ATOM 376 CG GLU A 131 3.384 7.618 -5.646 1.00 0.00 C ATOM 377 CD GLU A 131 4.619 8.196 -4.982 1.00 0.00 C ATOM 378 OE1 GLU A 131 5.738 7.899 -5.449 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.465 8.945 -3.994 1.00 0.00 O ATOM 0 H GLU A 131 5.050 5.907 -4.301 1.00 0.00 H new ATOM 0 HA GLU A 131 2.461 5.172 -4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.671 6.253 -6.674 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.990 6.162 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.019 8.318 -6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.594 7.508 -4.903 1.00 0.00 H new ATOM 386 N ARG A 132 4.628 3.118 -6.139 1.00 0.00 N ATOM 387 CA ARG A 132 4.796 1.861 -6.859 1.00 0.00 C ATOM 388 C ARG A 132 3.981 0.748 -6.208 1.00 0.00 C ATOM 389 O ARG A 132 3.357 -0.061 -6.895 1.00 0.00 O ATOM 390 CB ARG A 132 6.274 1.467 -6.902 1.00 0.00 C ATOM 391 CG ARG A 132 7.048 2.128 -8.031 1.00 0.00 C ATOM 392 CD ARG A 132 8.533 1.815 -7.946 1.00 0.00 C ATOM 393 NE ARG A 132 9.348 2.853 -8.570 1.00 0.00 N ATOM 394 CZ ARG A 132 10.573 2.643 -9.040 1.00 0.00 C ATOM 395 NH1 ARG A 132 11.120 1.439 -8.958 1.00 0.00 N ATOM 396 NH2 ARG A 132 11.252 3.639 -9.595 1.00 0.00 N ATOM 0 H ARG A 132 5.458 3.431 -5.636 1.00 0.00 H new ATOM 0 HA ARG A 132 4.435 2.004 -7.877 1.00 0.00 H new ATOM 0 HB2 ARG A 132 6.739 1.729 -5.952 1.00 0.00 H new ATOM 0 HB3 ARG A 132 6.350 0.385 -7.006 1.00 0.00 H new ATOM 0 HG2 ARG A 132 6.657 1.787 -8.990 1.00 0.00 H new ATOM 0 HG3 ARG A 132 6.900 3.207 -7.992 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.821 1.708 -6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.730 0.859 -8.431 1.00 0.00 H new ATOM 0 HE ARG A 132 8.956 3.791 -8.650 1.00 0.00 H new ATOM 0 HH11 ARG A 132 10.601 0.671 -8.533 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.060 1.280 -9.320 1.00 0.00 H new ATOM 0 HH21 ARG A 132 10.834 4.567 -9.661 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.192 3.477 -9.955 1.00 0.00 H new ATOM 410 N ASP A 133 3.991 0.714 -4.880 1.00 0.00 N ATOM 411 CA ASP A 133 3.252 -0.299 -4.135 1.00 0.00 C ATOM 412 C ASP A 133 1.759 -0.215 -4.438 1.00 0.00 C ATOM 413 O ASP A 133 1.193 -1.105 -5.075 1.00 0.00 O ATOM 414 CB ASP A 133 3.490 -0.134 -2.634 1.00 0.00 C ATOM 415 CG ASP A 133 3.225 -1.411 -1.861 1.00 0.00 C ATOM 416 OD1 ASP A 133 3.440 -2.502 -2.429 1.00 0.00 O ATOM 417 OD2 ASP A 133 2.802 -1.320 -0.690 1.00 0.00 O ATOM 0 H ASP A 133 4.503 1.376 -4.297 1.00 0.00 H new ATOM 0 HA ASP A 133 3.613 -1.279 -4.446 1.00 0.00 H new ATOM 0 HB2 ASP A 133 4.519 0.182 -2.465 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.846 0.658 -2.252 1.00 0.00 H new ATOM 422 N LEU A 134 1.127 0.858 -3.979 1.00 0.00 N ATOM 423 CA LEU A 134 -0.301 1.058 -4.200 1.00 0.00 C ATOM 424 C LEU A 134 -0.681 0.726 -5.639 1.00 0.00 C ATOM 425 O LEU A 134 -1.807 0.310 -5.914 1.00 0.00 O ATOM 426 CB LEU A 134 -0.690 2.503 -3.877 1.00 0.00 C ATOM 427 CG LEU A 134 -0.820 2.848 -2.393 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.865 4.355 -2.198 1.00 0.00 C ATOM 429 CD2 LEU A 134 -2.060 2.194 -1.801 1.00 0.00 C ATOM 0 H LEU A 134 1.580 1.604 -3.451 1.00 0.00 H new ATOM 0 HA LEU A 134 -0.844 0.385 -3.536 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.054 3.166 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.641 2.720 -4.364 1.00 0.00 H new ATOM 0 HG LEU A 134 0.055 2.461 -1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.958 4.582 -1.136 1.00 0.00 H new ATOM 0 HD12 LEU A 134 0.052 4.800 -2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.721 4.766 -2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -2.137 2.450 -0.744 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -2.946 2.551 -2.326 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.987 1.112 -1.908 1.00 0.00 H new ATOM 441 N ARG A 135 0.265 0.912 -6.553 1.00 0.00 N ATOM 442 CA ARG A 135 0.030 0.631 -7.964 1.00 0.00 C ATOM 443 C ARG A 135 -0.048 -0.872 -8.214 1.00 0.00 C ATOM 444 O ARG A 135 -1.093 -1.393 -8.603 1.00 0.00 O ATOM 445 CB ARG A 135 1.139 1.245 -8.820 1.00 0.00 C ATOM 446 CG ARG A 135 0.845 2.666 -9.272 1.00 0.00 C ATOM 447 CD ARG A 135 0.113 2.686 -10.605 1.00 0.00 C ATOM 448 NE ARG A 135 0.405 3.895 -11.371 1.00 0.00 N ATOM 449 CZ ARG A 135 1.621 4.218 -11.798 1.00 0.00 C ATOM 450 NH1 ARG A 135 2.652 3.427 -11.536 1.00 0.00 N ATOM 451 NH2 ARG A 135 1.806 5.335 -12.490 1.00 0.00 N ATOM 0 H ARG A 135 1.202 1.256 -6.342 1.00 0.00 H new ATOM 0 HA ARG A 135 -0.924 1.078 -8.243 1.00 0.00 H new ATOM 0 HB2 ARG A 135 2.070 1.239 -8.253 1.00 0.00 H new ATOM 0 HB3 ARG A 135 1.297 0.619 -9.698 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.243 3.172 -8.517 1.00 0.00 H new ATOM 0 HG3 ARG A 135 1.779 3.222 -9.360 1.00 0.00 H new ATOM 0 HD2 ARG A 135 0.397 1.810 -11.188 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -0.961 2.618 -10.430 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.366 4.525 -11.590 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.513 2.567 -11.005 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.584 3.678 -11.865 1.00 0.00 H new ATOM 0 HH21 ARG A 135 1.015 5.946 -12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 135 2.739 5.583 -12.818 1.00 0.00 H new ATOM 465 N GLU A 136 1.066 -1.563 -7.988 1.00 0.00 N ATOM 466 CA GLU A 136 1.123 -3.005 -8.190 1.00 0.00 C ATOM 467 C GLU A 136 -0.039 -3.700 -7.487 1.00 0.00 C ATOM 468 O GLU A 136 -0.423 -4.813 -7.848 1.00 0.00 O ATOM 469 CB GLU A 136 2.452 -3.563 -7.675 1.00 0.00 C ATOM 470 CG GLU A 136 2.582 -3.523 -6.162 1.00 0.00 C ATOM 471 CD GLU A 136 3.624 -4.493 -5.640 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.668 -5.640 -6.133 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.397 -4.105 -4.739 1.00 0.00 O ATOM 0 H GLU A 136 1.940 -1.147 -7.665 1.00 0.00 H new ATOM 0 HA GLU A 136 1.046 -3.199 -9.260 1.00 0.00 H new ATOM 0 HB2 GLU A 136 2.560 -4.593 -8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.271 -2.995 -8.117 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.844 -2.512 -5.850 1.00 0.00 H new ATOM 0 HG3 GLU A 136 1.617 -3.755 -5.712 1.00 0.00 H new ATOM 480 N VAL A 137 -0.596 -3.035 -6.479 1.00 0.00 N ATOM 481 CA VAL A 137 -1.715 -3.587 -5.725 1.00 0.00 C ATOM 482 C VAL A 137 -3.046 -3.236 -6.379 1.00 0.00 C ATOM 483 O VAL A 137 -3.812 -4.118 -6.767 1.00 0.00 O ATOM 484 CB VAL A 137 -1.719 -3.076 -4.272 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.860 -3.705 -3.487 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.381 -3.359 -3.604 1.00 0.00 C ATOM 0 H VAL A 137 -0.290 -2.114 -6.166 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.590 -4.670 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 137 -1.871 -1.997 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -2.846 -3.332 -2.463 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -3.810 -3.446 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -2.743 -4.789 -3.480 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -0.402 -2.991 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.196 -4.433 -3.601 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.414 -2.855 -4.154 1.00 0.00 H new ATOM 496 N PHE A 138 -3.316 -1.940 -6.499 1.00 0.00 N ATOM 497 CA PHE A 138 -4.556 -1.470 -7.107 1.00 0.00 C ATOM 498 C PHE A 138 -4.618 -1.854 -8.582 1.00 0.00 C ATOM 499 O PHE A 138 -5.677 -1.795 -9.206 1.00 0.00 O ATOM 500 CB PHE A 138 -4.679 0.047 -6.957 1.00 0.00 C ATOM 501 CG PHE A 138 -5.105 0.482 -5.584 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.357 0.138 -4.470 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.255 1.235 -5.408 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.747 0.536 -3.206 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.651 1.636 -4.145 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.895 1.287 -3.043 1.00 0.00 C ATOM 0 H PHE A 138 -2.693 -1.197 -6.183 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.389 -1.948 -6.591 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.719 0.506 -7.193 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -5.398 0.419 -7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.458 -0.448 -4.591 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.849 1.512 -6.267 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -4.155 0.260 -2.346 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -7.550 2.221 -4.021 1.00 0.00 H new ATOM 0 HZ PHE A 138 -6.201 1.601 -2.056 1.00 0.00 H new ATOM 516 N SER A 139 -3.474 -2.247 -9.134 1.00 0.00 N ATOM 517 CA SER A 139 -3.396 -2.637 -10.537 1.00 0.00 C ATOM 518 C SER A 139 -4.354 -3.786 -10.836 1.00 0.00 C ATOM 519 O SER A 139 -4.995 -3.819 -11.887 1.00 0.00 O ATOM 520 CB SER A 139 -1.966 -3.044 -10.896 1.00 0.00 C ATOM 521 OG SER A 139 -1.840 -3.291 -12.286 1.00 0.00 O ATOM 0 H SER A 139 -2.589 -2.304 -8.631 1.00 0.00 H new ATOM 0 HA SER A 139 -3.685 -1.779 -11.144 1.00 0.00 H new ATOM 0 HB2 SER A 139 -1.275 -2.255 -10.599 1.00 0.00 H new ATOM 0 HB3 SER A 139 -1.688 -3.938 -10.338 1.00 0.00 H new ATOM 0 HG SER A 139 -0.917 -3.548 -12.490 1.00 0.00 H new ATOM 527 N LYS A 140 -4.448 -4.728 -9.903 1.00 0.00 N ATOM 528 CA LYS A 140 -5.328 -5.879 -10.063 1.00 0.00 C ATOM 529 C LYS A 140 -6.790 -5.444 -10.108 1.00 0.00 C ATOM 530 O LYS A 140 -7.658 -6.197 -10.550 1.00 0.00 O ATOM 531 CB LYS A 140 -5.116 -6.873 -8.919 1.00 0.00 C ATOM 532 CG LYS A 140 -6.013 -6.621 -7.720 1.00 0.00 C ATOM 533 CD LYS A 140 -7.357 -7.314 -7.874 1.00 0.00 C ATOM 534 CE LYS A 140 -7.944 -7.697 -6.525 1.00 0.00 C ATOM 535 NZ LYS A 140 -9.401 -7.990 -6.617 1.00 0.00 N ATOM 0 H LYS A 140 -3.925 -4.716 -9.028 1.00 0.00 H new ATOM 0 HA LYS A 140 -5.082 -6.364 -11.008 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.293 -7.883 -9.289 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.075 -6.829 -8.599 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -5.521 -6.977 -6.815 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.167 -5.549 -7.599 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -8.049 -6.656 -8.399 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -7.239 -8.207 -8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -7.422 -8.571 -6.137 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -7.781 -6.887 -5.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -9.763 -8.247 -5.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -9.903 -7.148 -6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -9.555 -8.780 -7.275 1.00 0.00 H new ATOM 549 N TYR A 141 -7.054 -4.226 -9.649 1.00 0.00 N ATOM 550 CA TYR A 141 -8.411 -3.692 -9.635 1.00 0.00 C ATOM 551 C TYR A 141 -8.774 -3.094 -10.991 1.00 0.00 C ATOM 552 O TYR A 141 -9.847 -3.359 -11.532 1.00 0.00 O ATOM 553 CB TYR A 141 -8.553 -2.631 -8.543 1.00 0.00 C ATOM 554 CG TYR A 141 -8.360 -3.172 -7.144 1.00 0.00 C ATOM 555 CD1 TYR A 141 -7.112 -3.603 -6.711 1.00 0.00 C ATOM 556 CD2 TYR A 141 -9.425 -3.252 -6.256 1.00 0.00 C ATOM 557 CE1 TYR A 141 -6.931 -4.099 -5.434 1.00 0.00 C ATOM 558 CE2 TYR A 141 -9.253 -3.745 -4.977 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.004 -4.167 -4.571 1.00 0.00 C ATOM 560 OH TYR A 141 -7.828 -4.659 -3.298 1.00 0.00 O ATOM 0 H TYR A 141 -6.346 -3.590 -9.282 1.00 0.00 H new ATOM 0 HA TYR A 141 -9.096 -4.514 -9.425 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -7.825 -1.839 -8.721 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.542 -2.178 -8.615 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.269 -3.549 -7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -10.404 -2.923 -6.571 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -5.955 -4.431 -5.114 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -10.092 -3.800 -4.299 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.540 -4.321 -2.715 1.00 0.00 H new ATOM 570 N GLY A 142 -7.870 -2.285 -11.536 1.00 0.00 N ATOM 571 CA GLY A 142 -8.112 -1.662 -12.824 1.00 0.00 C ATOM 572 C GLY A 142 -7.008 -0.703 -13.220 1.00 0.00 C ATOM 573 O GLY A 142 -5.996 -0.567 -12.531 1.00 0.00 O ATOM 0 H GLY A 142 -6.974 -2.050 -11.108 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.208 -2.435 -13.586 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.061 -1.126 -12.793 1.00 0.00 H new ATOM 577 N PRO A 143 -7.195 -0.016 -14.357 1.00 0.00 N ATOM 578 CA PRO A 143 -6.216 0.947 -14.870 1.00 0.00 C ATOM 579 C PRO A 143 -6.133 2.204 -14.010 1.00 0.00 C ATOM 580 O PRO A 143 -7.121 2.921 -13.847 1.00 0.00 O ATOM 581 CB PRO A 143 -6.751 1.288 -16.264 1.00 0.00 C ATOM 582 CG PRO A 143 -8.215 1.025 -16.182 1.00 0.00 C ATOM 583 CD PRO A 143 -8.377 -0.127 -15.229 1.00 0.00 C ATOM 0 HA PRO A 143 -5.206 0.538 -14.874 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.549 2.328 -16.522 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.280 0.672 -17.030 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -8.750 1.905 -15.825 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -8.623 0.780 -17.163 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -9.304 -0.051 -14.661 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -8.401 -1.082 -15.753 1.00 0.00 H new ATOM 591 N ILE A 144 -4.951 2.464 -13.463 1.00 0.00 N ATOM 592 CA ILE A 144 -4.740 3.635 -12.621 1.00 0.00 C ATOM 593 C ILE A 144 -4.238 4.818 -13.442 1.00 0.00 C ATOM 594 O ILE A 144 -3.211 4.730 -14.114 1.00 0.00 O ATOM 595 CB ILE A 144 -3.733 3.343 -11.493 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.229 2.186 -10.623 1.00 0.00 C ATOM 597 CG2 ILE A 144 -3.508 4.588 -10.649 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.447 2.016 -9.340 1.00 0.00 C ATOM 0 H ILE A 144 -4.124 1.880 -13.588 1.00 0.00 H new ATOM 0 HA ILE A 144 -5.705 3.885 -12.180 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.782 3.054 -11.941 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.279 2.349 -10.380 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.175 1.261 -11.197 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -2.794 4.366 -9.856 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -3.115 5.387 -11.277 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -4.453 4.904 -10.208 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.854 1.178 -8.774 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -2.401 1.821 -9.575 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.522 2.926 -8.745 1.00 0.00 H new ATOM 610 N ALA A 145 -4.969 5.926 -13.380 1.00 0.00 N ATOM 611 CA ALA A 145 -4.597 7.129 -14.113 1.00 0.00 C ATOM 612 C ALA A 145 -3.375 7.796 -13.490 1.00 0.00 C ATOM 613 O ALA A 145 -2.443 8.187 -14.194 1.00 0.00 O ATOM 614 CB ALA A 145 -5.765 8.103 -14.159 1.00 0.00 C ATOM 0 H ALA A 145 -5.823 6.015 -12.829 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.341 6.838 -15.132 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.472 8.997 -14.710 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -6.612 7.632 -14.657 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -6.049 8.379 -13.143 1.00 0.00 H new ATOM 620 N ASP A 146 -3.386 7.924 -12.168 1.00 0.00 N ATOM 621 CA ASP A 146 -2.278 8.543 -11.450 1.00 0.00 C ATOM 622 C ASP A 146 -2.371 8.255 -9.955 1.00 0.00 C ATOM 623 O ASP A 146 -3.449 7.972 -9.432 1.00 0.00 O ATOM 624 CB ASP A 146 -2.267 10.053 -11.692 1.00 0.00 C ATOM 625 CG ASP A 146 -1.679 10.420 -13.040 1.00 0.00 C ATOM 626 OD1 ASP A 146 -0.572 9.935 -13.357 1.00 0.00 O ATOM 627 OD2 ASP A 146 -2.327 11.190 -13.780 1.00 0.00 O ATOM 0 H ASP A 146 -4.150 7.607 -11.571 1.00 0.00 H new ATOM 0 HA ASP A 146 -1.349 8.116 -11.826 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -3.286 10.436 -11.627 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.693 10.540 -10.904 1.00 0.00 H new ATOM 632 N VAL A 147 -1.233 8.329 -9.272 1.00 0.00 N ATOM 633 CA VAL A 147 -1.186 8.077 -7.836 1.00 0.00 C ATOM 634 C VAL A 147 -0.303 9.098 -7.128 1.00 0.00 C ATOM 635 O VAL A 147 0.803 9.397 -7.579 1.00 0.00 O ATOM 636 CB VAL A 147 -0.660 6.661 -7.533 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.577 6.433 -6.031 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.543 5.613 -8.192 1.00 0.00 C ATOM 0 H VAL A 147 -0.332 8.561 -9.689 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.207 8.165 -7.465 1.00 0.00 H new ATOM 0 HB VAL A 147 0.344 6.568 -7.946 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.204 5.428 -5.836 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.100 7.164 -5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.568 6.544 -5.591 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.157 4.619 -7.968 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.560 5.702 -7.810 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.546 5.766 -9.271 1.00 0.00 H new ATOM 648 N SER A 148 -0.799 9.629 -6.015 1.00 0.00 N ATOM 649 CA SER A 148 -0.056 10.620 -5.244 1.00 0.00 C ATOM 650 C SER A 148 -0.060 10.268 -3.760 1.00 0.00 C ATOM 651 O SER A 148 -1.115 10.039 -3.168 1.00 0.00 O ATOM 652 CB SER A 148 -0.656 12.012 -5.451 1.00 0.00 C ATOM 653 OG SER A 148 -0.512 12.435 -6.796 1.00 0.00 O ATOM 0 H SER A 148 -1.712 9.390 -5.627 1.00 0.00 H new ATOM 0 HA SER A 148 0.975 10.620 -5.597 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.712 12.000 -5.181 1.00 0.00 H new ATOM 0 HB3 SER A 148 -0.166 12.725 -4.788 1.00 0.00 H new ATOM 0 HG SER A 148 -0.905 13.326 -6.902 1.00 0.00 H new ATOM 659 N ILE A 149 1.128 10.227 -3.165 1.00 0.00 N ATOM 660 CA ILE A 149 1.262 9.904 -1.750 1.00 0.00 C ATOM 661 C ILE A 149 1.864 11.071 -0.975 1.00 0.00 C ATOM 662 O ILE A 149 2.822 11.701 -1.423 1.00 0.00 O ATOM 663 CB ILE A 149 2.139 8.655 -1.539 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.526 7.448 -2.251 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.307 8.372 -0.053 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.403 6.216 -2.215 1.00 0.00 C ATOM 0 H ILE A 149 2.011 10.413 -3.641 1.00 0.00 H new ATOM 0 HA ILE A 149 0.259 9.701 -1.375 1.00 0.00 H new ATOM 0 HB ILE A 149 3.124 8.843 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 149 0.566 7.214 -1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 149 1.326 7.712 -3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 149 2.929 7.487 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 149 2.783 9.226 0.428 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.329 8.200 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.905 5.400 -2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.354 6.432 -2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.582 5.927 -1.179 1.00 0.00 H new ATOM 678 N VAL A 150 1.295 11.354 0.193 1.00 0.00 N ATOM 679 CA VAL A 150 1.777 12.443 1.034 1.00 0.00 C ATOM 680 C VAL A 150 2.832 11.953 2.018 1.00 0.00 C ATOM 681 O VAL A 150 2.560 11.100 2.864 1.00 0.00 O ATOM 682 CB VAL A 150 0.624 13.099 1.818 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.158 14.171 2.755 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.407 13.679 0.863 1.00 0.00 C ATOM 0 H VAL A 150 0.500 10.844 0.578 1.00 0.00 H new ATOM 0 HA VAL A 150 2.222 13.183 0.369 1.00 0.00 H new ATOM 0 HB VAL A 150 0.136 12.334 2.421 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.330 14.623 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.855 13.722 3.462 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.672 14.938 2.175 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -1.214 14.138 1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.065 14.432 0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.812 12.883 0.238 1.00 0.00 H new ATOM 694 N TYR A 151 4.039 12.497 1.904 1.00 0.00 N ATOM 695 CA TYR A 151 5.137 12.114 2.783 1.00 0.00 C ATOM 696 C TYR A 151 5.434 13.216 3.795 1.00 0.00 C ATOM 697 O TYR A 151 5.318 14.403 3.490 1.00 0.00 O ATOM 698 CB TYR A 151 6.391 11.807 1.963 1.00 0.00 C ATOM 699 CG TYR A 151 6.203 10.687 0.965 1.00 0.00 C ATOM 700 CD1 TYR A 151 5.699 10.938 -0.305 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.531 9.377 1.293 1.00 0.00 C ATOM 702 CE1 TYR A 151 5.525 9.917 -1.219 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.362 8.350 0.384 1.00 0.00 C ATOM 704 CZ TYR A 151 5.858 8.624 -0.870 1.00 0.00 C ATOM 705 OH TYR A 151 5.688 7.605 -1.778 1.00 0.00 O ATOM 0 H TYR A 151 4.281 13.205 1.211 1.00 0.00 H new ATOM 0 HA TYR A 151 4.838 11.218 3.327 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.697 12.708 1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 151 7.203 11.545 2.641 1.00 0.00 H new ATOM 0 HD1 TYR A 151 5.439 11.949 -0.582 1.00 0.00 H new ATOM 0 HD2 TYR A 151 6.925 9.158 2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.130 10.130 -2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 151 6.623 7.338 0.654 1.00 0.00 H new ATOM 0 HH TYR A 151 5.088 7.901 -2.494 1.00 0.00 H new ATOM 715 N ASP A 152 5.820 12.813 5.001 1.00 0.00 N ATOM 716 CA ASP A 152 6.136 13.765 6.060 1.00 0.00 C ATOM 717 C ASP A 152 7.540 14.334 5.877 1.00 0.00 C ATOM 718 O ASP A 152 8.336 13.808 5.100 1.00 0.00 O ATOM 719 CB ASP A 152 6.019 13.095 7.430 1.00 0.00 C ATOM 720 CG ASP A 152 6.532 13.976 8.551 1.00 0.00 C ATOM 721 OD1 ASP A 152 7.752 13.947 8.817 1.00 0.00 O ATOM 722 OD2 ASP A 152 5.714 14.694 9.164 1.00 0.00 O ATOM 0 H ASP A 152 5.922 11.834 5.269 1.00 0.00 H new ATOM 0 HA ASP A 152 5.420 14.585 6.003 1.00 0.00 H new ATOM 0 HB2 ASP A 152 4.976 12.842 7.619 1.00 0.00 H new ATOM 0 HB3 ASP A 152 6.578 12.159 7.422 1.00 0.00 H new ATOM 727 N GLN A 153 7.834 15.411 6.598 1.00 0.00 N ATOM 728 CA GLN A 153 9.141 16.052 6.513 1.00 0.00 C ATOM 729 C GLN A 153 10.120 15.427 7.502 1.00 0.00 C ATOM 730 O GLN A 153 11.153 14.886 7.109 1.00 0.00 O ATOM 731 CB GLN A 153 9.015 17.553 6.782 1.00 0.00 C ATOM 732 CG GLN A 153 8.097 18.270 5.806 1.00 0.00 C ATOM 733 CD GLN A 153 8.086 19.772 6.012 1.00 0.00 C ATOM 734 OE1 GLN A 153 7.041 20.366 6.280 1.00 0.00 O ATOM 735 NE2 GLN A 153 9.252 20.396 5.888 1.00 0.00 N ATOM 0 H GLN A 153 7.186 15.858 7.247 1.00 0.00 H new ATOM 0 HA GLN A 153 9.526 15.901 5.504 1.00 0.00 H new ATOM 0 HB2 GLN A 153 8.642 17.702 7.795 1.00 0.00 H new ATOM 0 HB3 GLN A 153 10.005 18.006 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.413 18.049 4.786 1.00 0.00 H new ATOM 0 HG3 GLN A 153 7.083 17.884 5.916 1.00 0.00 H new ATOM 0 HE21 GLN A 153 10.094 19.865 5.665 1.00 0.00 H new ATOM 0 HE22 GLN A 153 9.306 21.407 6.016 1.00 0.00 H new ATOM 744 N GLN A 154 9.786 15.505 8.786 1.00 0.00 N ATOM 745 CA GLN A 154 10.636 14.947 9.831 1.00 0.00 C ATOM 746 C GLN A 154 10.998 13.498 9.523 1.00 0.00 C ATOM 747 O GLN A 154 12.157 13.182 9.251 1.00 0.00 O ATOM 748 CB GLN A 154 9.935 15.033 11.188 1.00 0.00 C ATOM 749 CG GLN A 154 10.883 14.915 12.371 1.00 0.00 C ATOM 750 CD GLN A 154 10.347 15.591 13.618 1.00 0.00 C ATOM 751 OE1 GLN A 154 10.178 16.810 13.652 1.00 0.00 O ATOM 752 NE2 GLN A 154 10.078 14.802 14.650 1.00 0.00 N ATOM 0 H GLN A 154 8.933 15.949 9.127 1.00 0.00 H new ATOM 0 HA GLN A 154 11.555 15.532 9.867 1.00 0.00 H new ATOM 0 HB2 GLN A 154 9.402 15.982 11.253 1.00 0.00 H new ATOM 0 HB3 GLN A 154 9.187 14.243 11.252 1.00 0.00 H new ATOM 0 HG2 GLN A 154 11.064 13.861 12.583 1.00 0.00 H new ATOM 0 HG3 GLN A 154 11.844 15.357 12.107 1.00 0.00 H new ATOM 0 HE21 GLN A 154 10.233 13.797 14.577 1.00 0.00 H new ATOM 0 HE22 GLN A 154 9.716 15.201 15.516 1.00 0.00 H new ATOM 761 N SER A 155 10.000 12.622 9.567 1.00 0.00 N ATOM 762 CA SER A 155 10.214 11.205 9.297 1.00 0.00 C ATOM 763 C SER A 155 9.955 10.887 7.827 1.00 0.00 C ATOM 764 O SER A 155 8.839 11.051 7.333 1.00 0.00 O ATOM 765 CB SER A 155 9.305 10.352 10.183 1.00 0.00 C ATOM 766 OG SER A 155 7.961 10.404 9.735 1.00 0.00 O ATOM 0 H SER A 155 9.035 12.868 9.787 1.00 0.00 H new ATOM 0 HA SER A 155 11.254 10.970 9.524 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.653 9.319 10.179 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.362 10.704 11.213 1.00 0.00 H new ATOM 0 HG SER A 155 7.932 10.782 8.831 1.00 0.00 H new ATOM 772 N ARG A 156 10.994 10.433 7.134 1.00 0.00 N ATOM 773 CA ARG A 156 10.880 10.093 5.721 1.00 0.00 C ATOM 774 C ARG A 156 9.643 9.238 5.465 1.00 0.00 C ATOM 775 O ARG A 156 9.119 9.205 4.352 1.00 0.00 O ATOM 776 CB ARG A 156 12.132 9.350 5.251 1.00 0.00 C ATOM 777 CG ARG A 156 13.288 10.270 4.893 1.00 0.00 C ATOM 778 CD ARG A 156 13.218 10.714 3.440 1.00 0.00 C ATOM 779 NE ARG A 156 14.364 11.537 3.064 1.00 0.00 N ATOM 780 CZ ARG A 156 14.628 11.901 1.813 1.00 0.00 C ATOM 781 NH1 ARG A 156 13.832 11.516 0.825 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.690 12.651 1.550 1.00 0.00 N ATOM 0 H ARG A 156 11.924 10.292 7.528 1.00 0.00 H new ATOM 0 HA ARG A 156 10.782 11.021 5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.454 8.665 6.035 1.00 0.00 H new ATOM 0 HB3 ARG A 156 11.879 8.743 4.382 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.273 11.145 5.543 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.232 9.756 5.072 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.174 9.837 2.795 1.00 0.00 H new ATOM 0 HD3 ARG A 156 12.299 11.276 3.277 1.00 0.00 H new ATOM 0 HE ARG A 156 14.996 11.849 3.801 1.00 0.00 H new ATOM 0 HH11 ARG A 156 13.015 10.939 1.024 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.037 11.797 -0.134 1.00 0.00 H new ATOM 0 HH21 ARG A 156 16.304 12.949 2.308 1.00 0.00 H new ATOM 0 HH22 ARG A 156 15.892 12.930 0.590 1.00 0.00 H new ATOM 796 N ARG A 157 9.181 8.549 6.503 1.00 0.00 N ATOM 797 CA ARG A 157 8.006 7.693 6.391 1.00 0.00 C ATOM 798 C ARG A 157 6.795 8.491 5.917 1.00 0.00 C ATOM 799 O ARG A 157 6.668 9.679 6.212 1.00 0.00 O ATOM 800 CB ARG A 157 7.700 7.031 7.735 1.00 0.00 C ATOM 801 CG ARG A 157 8.536 5.792 8.009 1.00 0.00 C ATOM 802 CD ARG A 157 8.072 5.073 9.266 1.00 0.00 C ATOM 803 NE ARG A 157 8.429 5.805 10.479 1.00 0.00 N ATOM 804 CZ ARG A 157 9.646 5.798 11.009 1.00 0.00 C ATOM 805 NH1 ARG A 157 10.619 5.102 10.437 1.00 0.00 N ATOM 806 NH2 ARG A 157 9.893 6.490 12.115 1.00 0.00 N ATOM 0 H ARG A 157 9.603 8.567 7.432 1.00 0.00 H new ATOM 0 HA ARG A 157 8.221 6.919 5.654 1.00 0.00 H new ATOM 0 HB2 ARG A 157 7.866 7.755 8.533 1.00 0.00 H new ATOM 0 HB3 ARG A 157 6.645 6.760 7.765 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.474 5.115 7.157 1.00 0.00 H new ATOM 0 HG3 ARG A 157 9.583 6.075 8.116 1.00 0.00 H new ATOM 0 HD2 ARG A 157 6.991 4.939 9.229 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.516 4.078 9.299 1.00 0.00 H new ATOM 0 HE ARG A 157 7.704 6.351 10.944 1.00 0.00 H new ATOM 0 HH11 ARG A 157 10.434 4.570 9.587 1.00 0.00 H new ATOM 0 HH12 ARG A 157 11.553 5.099 10.847 1.00 0.00 H new ATOM 0 HH21 ARG A 157 9.147 7.027 12.558 1.00 0.00 H new ATOM 0 HH22 ARG A 157 10.828 6.484 12.522 1.00 0.00 H new ATOM 820 N SER A 158 5.909 7.830 5.179 1.00 0.00 N ATOM 821 CA SER A 158 4.710 8.479 4.660 1.00 0.00 C ATOM 822 C SER A 158 3.851 9.022 5.798 1.00 0.00 C ATOM 823 O SER A 158 3.733 8.399 6.853 1.00 0.00 O ATOM 824 CB SER A 158 3.897 7.496 3.816 1.00 0.00 C ATOM 825 OG SER A 158 3.154 8.174 2.818 1.00 0.00 O ATOM 0 H SER A 158 5.998 6.846 4.927 1.00 0.00 H new ATOM 0 HA SER A 158 5.021 9.314 4.032 1.00 0.00 H new ATOM 0 HB2 SER A 158 4.566 6.774 3.348 1.00 0.00 H new ATOM 0 HB3 SER A 158 3.220 6.933 4.459 1.00 0.00 H new ATOM 0 HG SER A 158 3.075 9.121 3.056 1.00 0.00 H new ATOM 831 N ARG A 159 3.253 10.187 5.575 1.00 0.00 N ATOM 832 CA ARG A 159 2.405 10.816 6.581 1.00 0.00 C ATOM 833 C ARG A 159 1.319 9.855 7.054 1.00 0.00 C ATOM 834 O ARG A 159 1.137 9.650 8.254 1.00 0.00 O ATOM 835 CB ARG A 159 1.766 12.087 6.017 1.00 0.00 C ATOM 836 CG ARG A 159 2.627 13.328 6.186 1.00 0.00 C ATOM 837 CD ARG A 159 2.630 13.812 7.628 1.00 0.00 C ATOM 838 NE ARG A 159 1.469 14.646 7.928 1.00 0.00 N ATOM 839 CZ ARG A 159 1.216 15.146 9.132 1.00 0.00 C ATOM 840 NH1 ARG A 159 2.038 14.899 10.143 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.139 15.896 9.327 1.00 0.00 N ATOM 0 H ARG A 159 3.340 10.715 4.707 1.00 0.00 H new ATOM 0 HA ARG A 159 3.030 11.079 7.434 1.00 0.00 H new ATOM 0 HB2 ARG A 159 1.559 11.940 4.957 1.00 0.00 H new ATOM 0 HB3 ARG A 159 0.807 12.251 6.509 1.00 0.00 H new ATOM 0 HG2 ARG A 159 3.648 13.109 5.872 1.00 0.00 H new ATOM 0 HG3 ARG A 159 2.257 14.121 5.536 1.00 0.00 H new ATOM 0 HD2 ARG A 159 2.642 12.953 8.299 1.00 0.00 H new ATOM 0 HD3 ARG A 159 3.542 14.378 7.818 1.00 0.00 H new ATOM 0 HE ARG A 159 0.817 14.856 7.172 1.00 0.00 H new ATOM 0 HH11 ARG A 159 2.867 14.324 9.997 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.841 15.285 11.067 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -0.495 16.089 8.552 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -0.055 16.280 10.252 1.00 0.00 H new ATOM 855 N GLY A 160 0.600 9.267 6.103 1.00 0.00 N ATOM 856 CA GLY A 160 -0.460 8.335 6.443 1.00 0.00 C ATOM 857 C GLY A 160 -1.697 8.526 5.588 1.00 0.00 C ATOM 858 O GLY A 160 -2.816 8.289 6.042 1.00 0.00 O ATOM 0 H GLY A 160 0.732 9.419 5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -0.094 7.315 6.325 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -0.725 8.459 7.493 1.00 0.00 H new ATOM 862 N PHE A 161 -1.496 8.958 4.348 1.00 0.00 N ATOM 863 CA PHE A 161 -2.605 9.184 3.428 1.00 0.00 C ATOM 864 C PHE A 161 -2.093 9.462 2.017 1.00 0.00 C ATOM 865 O PHE A 161 -1.043 10.078 1.836 1.00 0.00 O ATOM 866 CB PHE A 161 -3.465 10.354 3.910 1.00 0.00 C ATOM 867 CG PHE A 161 -2.664 11.553 4.333 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.176 11.656 5.625 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.401 12.577 3.437 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.438 12.757 6.017 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.664 13.680 3.823 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.183 13.771 5.115 1.00 0.00 C ATOM 0 H PHE A 161 -0.576 9.159 3.957 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.214 8.280 3.403 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -4.147 10.646 3.112 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -4.078 10.023 4.748 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -2.374 10.867 6.335 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.776 12.512 2.426 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -1.061 12.824 7.027 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -1.464 14.471 3.115 1.00 0.00 H new ATOM 0 HZ PHE A 161 -0.609 14.634 5.419 1.00 0.00 H new ATOM 882 N ALA A 162 -2.844 9.003 1.021 1.00 0.00 N ATOM 883 CA ALA A 162 -2.468 9.203 -0.373 1.00 0.00 C ATOM 884 C ALA A 162 -3.700 9.275 -1.269 1.00 0.00 C ATOM 885 O ALA A 162 -4.727 8.661 -0.979 1.00 0.00 O ATOM 886 CB ALA A 162 -1.542 8.088 -0.835 1.00 0.00 C ATOM 0 H ALA A 162 -3.716 8.490 1.154 1.00 0.00 H new ATOM 0 HA ALA A 162 -1.940 10.154 -0.448 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -1.269 8.250 -1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -0.642 8.085 -0.221 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -2.051 7.129 -0.738 1.00 0.00 H new ATOM 892 N PHE A 163 -3.591 10.029 -2.357 1.00 0.00 N ATOM 893 CA PHE A 163 -4.698 10.183 -3.295 1.00 0.00 C ATOM 894 C PHE A 163 -4.506 9.287 -4.515 1.00 0.00 C ATOM 895 O PHE A 163 -3.393 9.136 -5.019 1.00 0.00 O ATOM 896 CB PHE A 163 -4.822 11.643 -3.734 1.00 0.00 C ATOM 897 CG PHE A 163 -4.948 12.606 -2.589 1.00 0.00 C ATOM 898 CD1 PHE A 163 -3.832 12.991 -1.864 1.00 0.00 C ATOM 899 CD2 PHE A 163 -6.183 13.127 -2.236 1.00 0.00 C ATOM 900 CE1 PHE A 163 -3.945 13.876 -0.808 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.303 14.012 -1.182 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.182 14.388 -0.468 1.00 0.00 C ATOM 0 H PHE A 163 -2.748 10.543 -2.612 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.616 9.884 -2.788 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.948 11.910 -4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.692 11.746 -4.382 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.862 12.595 -2.127 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -7.063 12.837 -2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.067 14.167 -0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -7.272 14.409 -0.917 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.273 15.081 0.355 1.00 0.00 H new ATOM 912 N VAL A 164 -5.599 8.694 -4.984 1.00 0.00 N ATOM 913 CA VAL A 164 -5.552 7.813 -6.145 1.00 0.00 C ATOM 914 C VAL A 164 -6.589 8.220 -7.186 1.00 0.00 C ATOM 915 O VAL A 164 -7.705 8.611 -6.845 1.00 0.00 O ATOM 916 CB VAL A 164 -5.791 6.345 -5.746 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.899 5.466 -6.982 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.680 5.856 -4.828 1.00 0.00 C ATOM 0 H VAL A 164 -6.528 8.808 -4.578 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.554 7.908 -6.573 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.734 6.283 -5.203 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.068 4.432 -6.680 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -6.732 5.805 -7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -4.974 5.530 -7.556 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -4.864 4.817 -4.555 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -3.722 5.932 -5.343 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -4.657 6.469 -3.927 1.00 0.00 H new ATOM 928 N TYR A 165 -6.212 8.126 -8.456 1.00 0.00 N ATOM 929 CA TYR A 165 -7.109 8.486 -9.548 1.00 0.00 C ATOM 930 C TYR A 165 -7.427 7.272 -10.415 1.00 0.00 C ATOM 931 O TYR A 165 -6.539 6.493 -10.764 1.00 0.00 O ATOM 932 CB TYR A 165 -6.486 9.589 -10.405 1.00 0.00 C ATOM 933 CG TYR A 165 -6.076 10.811 -9.614 1.00 0.00 C ATOM 934 CD1 TYR A 165 -4.834 10.877 -8.994 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.930 11.900 -9.489 1.00 0.00 C ATOM 936 CE1 TYR A 165 -4.456 11.991 -8.270 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.559 13.019 -8.768 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.322 13.059 -8.160 1.00 0.00 C ATOM 939 OH TYR A 165 -4.948 14.172 -7.441 1.00 0.00 O ATOM 0 H TYR A 165 -5.292 7.804 -8.755 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.039 8.853 -9.114 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -5.612 9.189 -10.918 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.199 9.887 -11.174 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.153 10.043 -9.080 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.900 11.871 -9.963 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.488 12.026 -7.793 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -7.234 13.858 -8.681 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.671 14.833 -7.463 1.00 0.00 H new ATOM 949 N PHE A 166 -8.701 7.117 -10.760 1.00 0.00 N ATOM 950 CA PHE A 166 -9.138 5.997 -11.586 1.00 0.00 C ATOM 951 C PHE A 166 -9.703 6.490 -12.915 1.00 0.00 C ATOM 952 O PHE A 166 -10.239 7.594 -13.002 1.00 0.00 O ATOM 953 CB PHE A 166 -10.193 5.171 -10.847 1.00 0.00 C ATOM 954 CG PHE A 166 -9.612 4.062 -10.017 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.049 4.328 -8.778 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.629 2.755 -10.474 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.513 3.309 -8.013 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.095 1.732 -9.713 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.537 2.010 -8.481 1.00 0.00 C ATOM 0 H PHE A 166 -9.449 7.752 -10.481 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.271 5.368 -11.789 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.774 5.831 -10.202 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -10.885 4.746 -11.574 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.029 5.342 -8.407 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -10.065 2.532 -11.437 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -8.076 3.529 -7.050 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.114 0.717 -10.081 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.120 1.212 -7.884 1.00 0.00 H new ATOM 969 N GLU A 167 -9.576 5.664 -13.949 1.00 0.00 N ATOM 970 CA GLU A 167 -10.072 6.016 -15.274 1.00 0.00 C ATOM 971 C GLU A 167 -11.529 6.466 -15.207 1.00 0.00 C ATOM 972 O GLU A 167 -11.830 7.651 -15.343 1.00 0.00 O ATOM 973 CB GLU A 167 -9.938 4.826 -16.226 1.00 0.00 C ATOM 974 CG GLU A 167 -8.524 4.616 -16.741 1.00 0.00 C ATOM 975 CD GLU A 167 -7.980 5.831 -17.467 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.620 6.275 -18.444 1.00 0.00 O ATOM 977 OE2 GLU A 167 -6.916 6.339 -17.058 1.00 0.00 O ATOM 0 H GLU A 167 -9.134 4.746 -13.894 1.00 0.00 H new ATOM 0 HA GLU A 167 -9.471 6.843 -15.651 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -10.267 3.922 -15.713 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -10.607 4.973 -17.074 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -7.869 4.374 -15.904 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -8.510 3.759 -17.414 1.00 0.00 H new ATOM 984 N ASN A 168 -12.429 5.511 -14.998 1.00 0.00 N ATOM 985 CA ASN A 168 -13.854 5.808 -14.915 1.00 0.00 C ATOM 986 C ASN A 168 -14.371 5.599 -13.495 1.00 0.00 C ATOM 987 O ASN A 168 -13.795 4.836 -12.718 1.00 0.00 O ATOM 988 CB ASN A 168 -14.637 4.927 -15.890 1.00 0.00 C ATOM 989 CG ASN A 168 -14.161 3.487 -15.879 1.00 0.00 C ATOM 990 OD1 ASN A 168 -13.095 3.170 -16.408 1.00 0.00 O ATOM 991 ND2 ASN A 168 -14.951 2.607 -15.275 1.00 0.00 N ATOM 0 H ASN A 168 -12.197 4.525 -14.883 1.00 0.00 H new ATOM 0 HA ASN A 168 -13.998 6.854 -15.185 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -15.696 4.959 -15.634 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -14.541 5.331 -16.898 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -14.683 1.624 -15.236 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -15.826 2.914 -14.850 1.00 0.00 H new ATOM 998 N VAL A 169 -15.462 6.281 -13.161 1.00 0.00 N ATOM 999 CA VAL A 169 -16.058 6.170 -11.836 1.00 0.00 C ATOM 1000 C VAL A 169 -16.271 4.710 -11.450 1.00 0.00 C ATOM 1001 O VAL A 169 -15.901 4.287 -10.354 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.407 6.910 -11.763 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -17.963 6.869 -10.348 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.253 8.346 -12.242 1.00 0.00 C ATOM 0 H VAL A 169 -15.951 6.917 -13.791 1.00 0.00 H new ATOM 0 HA VAL A 169 -15.361 6.631 -11.136 1.00 0.00 H new ATOM 0 HB VAL A 169 -18.115 6.405 -12.421 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -18.916 7.397 -10.316 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.112 5.832 -10.045 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.260 7.348 -9.667 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -18.216 8.854 -12.184 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -16.530 8.864 -11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.903 8.350 -13.274 1.00 0.00 H new ATOM 1014 N ASP A 170 -16.868 3.945 -12.357 1.00 0.00 N ATOM 1015 CA ASP A 170 -17.128 2.531 -12.112 1.00 0.00 C ATOM 1016 C ASP A 170 -15.827 1.771 -11.879 1.00 0.00 C ATOM 1017 O ASP A 170 -15.831 0.663 -11.344 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.887 1.919 -13.291 1.00 0.00 C ATOM 1019 CG ASP A 170 -19.068 2.767 -13.723 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -20.117 2.709 -13.048 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -18.944 3.487 -14.736 1.00 0.00 O ATOM 0 H ASP A 170 -17.181 4.280 -13.268 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.740 2.450 -11.214 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -17.206 1.795 -14.133 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -18.239 0.925 -13.016 1.00 0.00 H new ATOM 1026 N ASP A 171 -14.715 2.374 -12.286 1.00 0.00 N ATOM 1027 CA ASP A 171 -13.405 1.754 -12.121 1.00 0.00 C ATOM 1028 C ASP A 171 -12.907 1.908 -10.688 1.00 0.00 C ATOM 1029 O ASP A 171 -12.140 1.082 -10.195 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.399 2.373 -13.093 1.00 0.00 C ATOM 1031 CG ASP A 171 -11.169 1.506 -13.283 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -11.186 0.343 -12.826 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -10.191 1.990 -13.889 1.00 0.00 O ATOM 0 H ASP A 171 -14.695 3.291 -12.732 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.503 0.691 -12.339 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.881 2.532 -14.058 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.096 3.352 -12.723 1.00 0.00 H new ATOM 1038 N ALA A 172 -13.349 2.971 -10.024 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.949 3.232 -8.647 1.00 0.00 C ATOM 1040 C ALA A 172 -13.836 2.475 -7.665 1.00 0.00 C ATOM 1041 O ALA A 172 -13.348 1.866 -6.713 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.994 4.726 -8.359 1.00 0.00 C ATOM 0 H ALA A 172 -13.984 3.665 -10.418 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.926 2.879 -8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -12.693 4.907 -7.327 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.313 5.247 -9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.008 5.095 -8.511 1.00 0.00 H new ATOM 1048 N LYS A 173 -15.143 2.517 -7.901 1.00 0.00 N ATOM 1049 CA LYS A 173 -16.100 1.835 -7.038 1.00 0.00 C ATOM 1050 C LYS A 173 -15.564 0.475 -6.600 1.00 0.00 C ATOM 1051 O LYS A 173 -15.486 0.184 -5.407 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.436 1.659 -7.762 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.239 2.943 -7.878 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.712 2.661 -8.119 1.00 0.00 C ATOM 1055 CE LYS A 173 -19.972 2.252 -9.561 1.00 0.00 C ATOM 1056 NZ LYS A 173 -21.249 1.499 -9.702 1.00 0.00 N ATOM 0 H LYS A 173 -15.564 3.017 -8.684 1.00 0.00 H new ATOM 0 HA LYS A 173 -16.253 2.449 -6.151 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -17.249 1.266 -8.761 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -18.031 0.915 -7.233 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.124 3.528 -6.966 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.845 3.547 -8.695 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -20.046 1.869 -7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -20.297 3.549 -7.880 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.003 3.141 -10.191 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -19.146 1.637 -9.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -21.390 1.238 -10.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -21.210 0.637 -9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -22.040 2.095 -9.385 1.00 0.00 H new ATOM 1070 N GLU A 174 -15.195 -0.352 -7.573 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.666 -1.680 -7.286 1.00 0.00 C ATOM 1072 C GLU A 174 -13.677 -1.633 -6.125 1.00 0.00 C ATOM 1073 O GLU A 174 -13.692 -2.495 -5.248 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.985 -2.261 -8.527 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.588 -1.713 -8.767 1.00 0.00 C ATOM 1076 CD GLU A 174 -11.995 -2.184 -10.082 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.321 -3.310 -10.511 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.205 -1.424 -10.680 1.00 0.00 O ATOM 0 H GLU A 174 -15.253 -0.126 -8.566 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.500 -2.322 -7.004 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.929 -3.345 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.603 -2.054 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -12.622 -0.624 -8.758 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.936 -2.018 -7.948 1.00 0.00 H new ATOM 1085 N ALA A 175 -12.817 -0.619 -6.129 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.822 -0.458 -5.076 1.00 0.00 C ATOM 1087 C ALA A 175 -12.441 0.158 -3.825 1.00 0.00 C ATOM 1088 O ALA A 175 -12.275 -0.358 -2.720 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.665 0.398 -5.570 1.00 0.00 C ATOM 0 H ALA A 175 -12.790 0.103 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 175 -11.443 -1.446 -4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.929 0.510 -4.774 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.198 -0.082 -6.430 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -11.037 1.380 -5.861 1.00 0.00 H new ATOM 1095 N LYS A 176 -13.155 1.263 -4.007 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.800 1.950 -2.894 1.00 0.00 C ATOM 1097 C LYS A 176 -14.300 0.951 -1.855 1.00 0.00 C ATOM 1098 O LYS A 176 -14.255 1.216 -0.655 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.965 2.803 -3.400 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.527 4.026 -4.187 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.520 5.167 -4.043 1.00 0.00 C ATOM 1102 CE LYS A 176 -16.763 4.933 -4.889 1.00 0.00 C ATOM 1103 NZ LYS A 176 -17.785 4.131 -4.163 1.00 0.00 N ATOM 0 H LYS A 176 -13.302 1.703 -4.916 1.00 0.00 H new ATOM 0 HA LYS A 176 -13.062 2.599 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -15.608 2.188 -4.029 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -15.565 3.125 -2.549 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.546 4.351 -3.840 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -14.423 3.764 -5.240 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -15.805 5.273 -2.996 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.047 6.103 -4.341 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -17.192 5.893 -5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.485 4.419 -5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.721 4.299 -4.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.549 3.121 -4.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.800 4.412 -3.162 1.00 0.00 H new ATOM 1117 N GLU A 177 -14.776 -0.198 -2.326 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.284 -1.235 -1.437 1.00 0.00 C ATOM 1119 C GLU A 177 -14.221 -2.299 -1.179 1.00 0.00 C ATOM 1120 O GLU A 177 -14.100 -2.815 -0.067 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.535 -1.883 -2.035 1.00 0.00 C ATOM 1122 CG GLU A 177 -16.337 -2.396 -3.451 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.526 -3.189 -3.956 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -18.531 -2.562 -4.352 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.453 -4.436 -3.955 1.00 0.00 O ATOM 0 H GLU A 177 -14.820 -0.433 -3.318 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.544 -0.768 -0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -16.845 -2.711 -1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -17.347 -1.156 -2.031 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -16.158 -1.552 -4.117 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -15.446 -3.023 -3.485 1.00 0.00 H new ATOM 1132 N ARG A 178 -13.452 -2.623 -2.214 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.401 -3.626 -2.101 1.00 0.00 C ATOM 1134 C ARG A 178 -11.072 -2.980 -1.721 1.00 0.00 C ATOM 1135 O ARG A 178 -10.005 -3.459 -2.105 1.00 0.00 O ATOM 1136 CB ARG A 178 -12.251 -4.390 -3.418 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.457 -5.247 -3.765 1.00 0.00 C ATOM 1138 CD ARG A 178 -13.155 -6.194 -4.917 1.00 0.00 C ATOM 1139 NE ARG A 178 -14.354 -6.876 -5.394 1.00 0.00 N ATOM 1140 CZ ARG A 178 -15.287 -6.289 -6.136 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -15.158 -5.016 -6.485 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -16.351 -6.976 -6.532 1.00 0.00 N ATOM 0 H ARG A 178 -13.538 -2.205 -3.140 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.684 -4.325 -1.314 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -12.078 -3.677 -4.224 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -11.368 -5.026 -3.361 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -13.760 -5.822 -2.890 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -14.297 -4.605 -4.031 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -12.706 -5.635 -5.738 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -12.421 -6.933 -4.596 1.00 0.00 H new ATOM 0 HE ARG A 178 -14.483 -7.857 -5.144 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -14.341 -4.485 -6.184 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -15.876 -4.568 -7.055 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -16.453 -7.956 -6.267 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -17.067 -6.524 -7.102 1.00 0.00 H new ATOM 1156 N ALA A 179 -11.144 -1.890 -0.965 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.948 -1.179 -0.532 1.00 0.00 C ATOM 1158 C ALA A 179 -10.001 -0.873 0.961 1.00 0.00 C ATOM 1159 O ALA A 179 -9.037 -1.110 1.688 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.778 0.104 -1.331 1.00 0.00 C ATOM 0 H ALA A 179 -12.019 -1.480 -0.639 1.00 0.00 H new ATOM 0 HA ALA A 179 -9.087 -1.823 -0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.881 0.625 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.685 -0.137 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.647 0.745 -1.180 1.00 0.00 H new ATOM 1166 N ASN A 180 -11.134 -0.343 1.411 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.312 -0.002 2.818 1.00 0.00 C ATOM 1168 C ASN A 180 -11.025 -1.207 3.710 1.00 0.00 C ATOM 1169 O ASN A 180 -11.611 -2.274 3.538 1.00 0.00 O ATOM 1170 CB ASN A 180 -12.735 0.502 3.066 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.785 -0.535 2.718 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.924 -1.548 3.403 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.530 -0.286 1.648 1.00 0.00 N ATOM 0 H ASN A 180 -11.942 -0.141 0.822 1.00 0.00 H new ATOM 0 HA ASN A 180 -10.605 0.789 3.067 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -12.840 0.784 4.114 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -12.907 1.402 2.475 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -15.253 -0.948 1.364 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -14.380 0.567 1.109 1.00 0.00 H new ATOM 1180 N GLY A 181 -10.117 -1.026 4.665 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.768 -2.106 5.570 1.00 0.00 C ATOM 1182 C GLY A 181 -9.198 -3.309 4.845 1.00 0.00 C ATOM 1183 O GLY A 181 -9.631 -4.439 5.070 1.00 0.00 O ATOM 0 H GLY A 181 -9.618 -0.152 4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -9.040 -1.746 6.297 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -10.654 -2.408 6.128 1.00 0.00 H new ATOM 1187 N MET A 182 -8.227 -3.066 3.971 1.00 0.00 N ATOM 1188 CA MET A 182 -7.598 -4.140 3.210 1.00 0.00 C ATOM 1189 C MET A 182 -6.141 -4.317 3.624 1.00 0.00 C ATOM 1190 O MET A 182 -5.428 -3.341 3.854 1.00 0.00 O ATOM 1191 CB MET A 182 -7.683 -3.848 1.711 1.00 0.00 C ATOM 1192 CG MET A 182 -6.656 -2.837 1.229 1.00 0.00 C ATOM 1193 SD MET A 182 -6.489 -2.819 -0.566 1.00 0.00 S ATOM 1194 CE MET A 182 -4.826 -3.457 -0.759 1.00 0.00 C ATOM 0 H MET A 182 -7.859 -2.136 3.772 1.00 0.00 H new ATOM 0 HA MET A 182 -8.133 -5.066 3.423 1.00 0.00 H new ATOM 0 HB2 MET A 182 -7.550 -4.779 1.160 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.682 -3.479 1.477 1.00 0.00 H new ATOM 0 HG2 MET A 182 -6.941 -1.843 1.574 1.00 0.00 H new ATOM 0 HG3 MET A 182 -5.689 -3.065 1.678 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.786 -4.112 -1.630 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.132 -2.628 -0.896 1.00 0.00 H new ATOM 0 HE3 MET A 182 -4.547 -4.020 0.131 1.00 0.00 H new ATOM 1204 N GLU A 183 -5.705 -5.570 3.716 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.332 -5.874 4.103 1.00 0.00 C ATOM 1206 C GLU A 183 -3.362 -5.545 2.972 1.00 0.00 C ATOM 1207 O GLU A 183 -3.555 -5.967 1.831 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.202 -7.349 4.489 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.782 -7.764 4.836 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.534 -9.242 4.607 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -2.544 -9.671 3.434 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -2.329 -9.970 5.601 1.00 0.00 O ATOM 0 H GLU A 183 -6.282 -6.390 3.528 1.00 0.00 H new ATOM 0 HA GLU A 183 -4.080 -5.257 4.965 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -4.849 -7.551 5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -4.560 -7.965 3.664 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -2.081 -7.184 4.235 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -2.582 -7.523 5.880 1.00 0.00 H new ATOM 1219 N LEU A 184 -2.320 -4.788 3.296 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.319 -4.401 2.308 1.00 0.00 C ATOM 1221 C LEU A 184 0.086 -4.475 2.898 1.00 0.00 C ATOM 1222 O LEU A 184 0.449 -3.678 3.764 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.597 -2.985 1.799 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.471 -2.326 1.002 1.00 0.00 C ATOM 1225 CD1 LEU A 184 -0.008 -3.238 -0.123 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.925 -0.982 0.449 1.00 0.00 C ATOM 0 H LEU A 184 -2.146 -4.430 4.235 1.00 0.00 H new ATOM 0 HA LEU A 184 -1.380 -5.099 1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -2.489 -3.014 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -1.828 -2.351 2.655 1.00 0.00 H new ATOM 0 HG LEU A 184 0.371 -2.155 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.794 -2.752 -0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.358 -4.176 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -0.843 -3.441 -0.793 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.111 -0.527 -0.115 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -1.783 -1.129 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -1.206 -0.326 1.273 1.00 0.00 H new ATOM 1238 N ASP A 185 0.872 -5.434 2.422 1.00 0.00 N ATOM 1239 CA ASP A 185 2.238 -5.610 2.900 1.00 0.00 C ATOM 1240 C ASP A 185 2.264 -5.812 4.412 1.00 0.00 C ATOM 1241 O ASP A 185 3.168 -5.336 5.097 1.00 0.00 O ATOM 1242 CB ASP A 185 3.094 -4.401 2.520 1.00 0.00 C ATOM 1243 CG ASP A 185 4.576 -4.655 2.716 1.00 0.00 C ATOM 1244 OD1 ASP A 185 5.171 -5.365 1.880 1.00 0.00 O ATOM 1245 OD2 ASP A 185 5.139 -4.145 3.708 1.00 0.00 O ATOM 0 H ASP A 185 0.587 -6.101 1.705 1.00 0.00 H new ATOM 0 HA ASP A 185 2.650 -6.501 2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 185 2.908 -4.141 1.478 1.00 0.00 H new ATOM 0 HB3 ASP A 185 2.793 -3.543 3.121 1.00 0.00 H new ATOM 1250 N GLY A 186 1.263 -6.520 4.927 1.00 0.00 N ATOM 1251 CA GLY A 186 1.189 -6.771 6.354 1.00 0.00 C ATOM 1252 C GLY A 186 0.355 -5.735 7.082 1.00 0.00 C ATOM 1253 O GLY A 186 -0.310 -6.047 8.070 1.00 0.00 O ATOM 0 H GLY A 186 0.502 -6.924 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 186 0.764 -7.760 6.524 1.00 0.00 H new ATOM 0 HA3 GLY A 186 2.196 -6.781 6.771 1.00 0.00 H new ATOM 1257 N ARG A 187 0.392 -4.499 6.595 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.363 -3.414 7.208 1.00 0.00 C ATOM 1259 C ARG A 187 -1.640 -3.128 6.422 1.00 0.00 C ATOM 1260 O ARG A 187 -1.623 -3.066 5.193 1.00 0.00 O ATOM 1261 CB ARG A 187 0.493 -2.149 7.286 1.00 0.00 C ATOM 1262 CG ARG A 187 1.744 -2.312 8.134 1.00 0.00 C ATOM 1263 CD ARG A 187 1.401 -2.516 9.601 1.00 0.00 C ATOM 1264 NE ARG A 187 2.583 -2.824 10.402 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.596 -2.806 11.730 1.00 0.00 C ATOM 1266 NH1 ARG A 187 1.496 -2.496 12.403 1.00 0.00 N ATOM 1267 NH2 ARG A 187 3.710 -3.098 12.388 1.00 0.00 N ATOM 0 H ARG A 187 0.937 -4.225 5.778 1.00 0.00 H new ATOM 0 HA ARG A 187 -0.638 -3.722 8.217 1.00 0.00 H new ATOM 0 HB2 ARG A 187 0.784 -1.854 6.278 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -0.109 -1.337 7.694 1.00 0.00 H new ATOM 0 HG2 ARG A 187 2.321 -3.163 7.773 1.00 0.00 H new ATOM 0 HG3 ARG A 187 2.375 -1.430 8.026 1.00 0.00 H new ATOM 0 HD2 ARG A 187 0.924 -1.617 9.990 1.00 0.00 H new ATOM 0 HD3 ARG A 187 0.678 -3.326 9.695 1.00 0.00 H new ATOM 0 HE ARG A 187 3.446 -3.066 9.915 1.00 0.00 H new ATOM 0 HH11 ARG A 187 0.637 -2.271 11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 187 1.509 -2.483 13.423 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.558 -3.337 11.874 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.719 -3.084 13.408 1.00 0.00 H new ATOM 1281 N ARG A 188 -2.745 -2.957 7.141 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.031 -2.681 6.511 1.00 0.00 C ATOM 1283 C ARG A 188 -4.181 -1.192 6.214 1.00 0.00 C ATOM 1284 O ARG A 188 -3.644 -0.348 6.932 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.175 -3.151 7.411 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.417 -4.650 7.355 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.558 -5.065 8.272 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.138 -5.136 9.669 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.824 -5.776 10.610 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -7.955 -6.396 10.305 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.377 -5.796 11.859 1.00 0.00 N ATOM 0 H ARG A 188 -2.776 -3.005 8.159 1.00 0.00 H new ATOM 0 HA ARG A 188 -4.072 -3.228 5.569 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -4.958 -2.865 8.440 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -6.089 -2.633 7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -5.646 -4.945 6.331 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -4.507 -5.177 7.642 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -7.378 -4.353 8.176 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -6.940 -6.036 7.958 1.00 0.00 H new ATOM 0 HE ARG A 188 -5.271 -4.669 9.937 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -8.301 -6.383 9.346 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -8.479 -6.886 11.030 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -5.507 -5.320 12.097 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -6.904 -6.287 12.581 1.00 0.00 H new ATOM 1305 N ILE A 189 -4.915 -0.877 5.152 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.136 0.510 4.761 1.00 0.00 C ATOM 1307 C ILE A 189 -6.625 0.817 4.645 1.00 0.00 C ATOM 1308 O ILE A 189 -7.432 -0.068 4.360 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.451 0.833 3.420 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.142 0.087 2.276 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -2.974 0.472 3.479 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.431 0.735 1.823 1.00 0.00 C ATOM 0 H ILE A 189 -5.367 -1.563 4.547 1.00 0.00 H new ATOM 0 HA ILE A 189 -4.698 1.132 5.542 1.00 0.00 H new ATOM 0 HB ILE A 189 -4.536 1.904 3.234 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -4.459 0.025 1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -5.350 -0.935 2.593 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -2.504 0.706 2.524 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -2.491 1.044 4.271 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -2.868 -0.593 3.684 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -6.865 0.152 1.010 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.132 0.773 2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.226 1.747 1.475 1.00 0.00 H new ATOM 1324 N ARG A 190 -6.982 2.078 4.866 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.375 2.503 4.786 1.00 0.00 C ATOM 1326 C ARG A 190 -8.614 3.349 3.539 1.00 0.00 C ATOM 1327 O ARG A 190 -7.717 4.049 3.069 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.761 3.297 6.036 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.259 3.500 6.190 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.572 4.595 7.197 1.00 0.00 C ATOM 1331 NE ARG A 190 -12.008 4.738 7.422 1.00 0.00 N ATOM 1332 CZ ARG A 190 -12.538 5.636 8.244 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -11.754 6.468 8.916 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -13.854 5.705 8.396 1.00 0.00 N ATOM 0 H ARG A 190 -6.326 2.823 5.102 1.00 0.00 H new ATOM 0 HA ARG A 190 -8.998 1.611 4.724 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -8.381 2.779 6.917 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -8.272 4.271 6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -10.694 3.757 5.224 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -10.723 2.567 6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -10.078 4.370 8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -10.165 5.542 6.841 1.00 0.00 H new ATOM 0 HE ARG A 190 -12.639 4.113 6.920 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -10.742 6.419 8.802 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -12.163 7.157 9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -14.461 5.067 7.881 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -14.259 6.396 9.028 1.00 0.00 H new ATOM 1348 N VAL A 191 -9.831 3.278 3.007 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.189 4.038 1.815 1.00 0.00 C ATOM 1350 C VAL A 191 -11.475 4.826 2.032 1.00 0.00 C ATOM 1351 O VAL A 191 -12.540 4.249 2.253 1.00 0.00 O ATOM 1352 CB VAL A 191 -10.364 3.115 0.594 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -10.907 3.898 -0.592 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -9.047 2.442 0.242 1.00 0.00 C ATOM 0 H VAL A 191 -10.585 2.702 3.383 1.00 0.00 H new ATOM 0 HA VAL A 191 -9.370 4.731 1.623 1.00 0.00 H new ATOM 0 HB VAL A 191 -11.085 2.338 0.847 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.024 3.230 -1.446 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -11.874 4.328 -0.332 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -10.212 4.697 -0.849 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -9.189 1.794 -0.623 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -8.302 3.202 0.007 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -8.705 1.847 1.089 1.00 0.00 H new ATOM 1364 N SER A 192 -11.370 6.150 1.966 1.00 0.00 N ATOM 1365 CA SER A 192 -12.525 7.019 2.158 1.00 0.00 C ATOM 1366 C SER A 192 -13.082 7.486 0.817 1.00 0.00 C ATOM 1367 O SER A 192 -12.332 7.756 -0.120 1.00 0.00 O ATOM 1368 CB SER A 192 -12.142 8.229 3.014 1.00 0.00 C ATOM 1369 OG SER A 192 -13.234 9.121 3.152 1.00 0.00 O ATOM 0 H SER A 192 -10.497 6.644 1.781 1.00 0.00 H new ATOM 0 HA SER A 192 -13.297 6.448 2.673 1.00 0.00 H new ATOM 0 HB2 SER A 192 -11.816 7.894 3.998 1.00 0.00 H new ATOM 0 HB3 SER A 192 -11.299 8.749 2.559 1.00 0.00 H new ATOM 0 HG SER A 192 -12.965 9.885 3.704 1.00 0.00 H new ATOM 1375 N GLY A 193 -14.406 7.579 0.734 1.00 0.00 N ATOM 1376 CA GLY A 193 -15.043 8.014 -0.496 1.00 0.00 C ATOM 1377 C GLY A 193 -15.991 9.176 -0.278 1.00 0.00 C ATOM 1378 O GLY A 193 -15.887 9.914 0.702 1.00 0.00 O ATOM 0 H GLY A 193 -15.048 7.361 1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -14.277 8.304 -1.215 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -15.591 7.179 -0.933 1.00 0.00 H new ATOM 1382 N PRO A 194 -16.940 9.354 -1.209 1.00 0.00 N ATOM 1383 CA PRO A 194 -17.927 10.434 -1.138 1.00 0.00 C ATOM 1384 C PRO A 194 -18.934 10.226 -0.011 1.00 0.00 C ATOM 1385 O PRO A 194 -18.814 9.287 0.776 1.00 0.00 O ATOM 1386 CB PRO A 194 -18.626 10.368 -2.498 1.00 0.00 C ATOM 1387 CG PRO A 194 -18.453 8.957 -2.943 1.00 0.00 C ATOM 1388 CD PRO A 194 -17.122 8.512 -2.404 1.00 0.00 C ATOM 0 HA PRO A 194 -17.462 11.397 -0.930 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -19.681 10.631 -2.415 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -18.179 11.065 -3.207 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -19.258 8.327 -2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -18.477 8.885 -4.030 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -17.125 7.452 -2.152 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -16.323 8.665 -3.129 1.00 0.00 H new ATOM 1396 N SER A 195 -19.926 11.108 0.060 1.00 0.00 N ATOM 1397 CA SER A 195 -20.952 11.022 1.093 1.00 0.00 C ATOM 1398 C SER A 195 -21.810 9.774 0.904 1.00 0.00 C ATOM 1399 O SER A 195 -21.897 9.228 -0.195 1.00 0.00 O ATOM 1400 CB SER A 195 -21.835 12.271 1.069 1.00 0.00 C ATOM 1401 OG SER A 195 -22.751 12.227 -0.012 1.00 0.00 O ATOM 0 H SER A 195 -20.041 11.890 -0.585 1.00 0.00 H new ATOM 0 HA SER A 195 -20.455 10.956 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 195 -22.381 12.353 2.009 1.00 0.00 H new ATOM 0 HB3 SER A 195 -21.210 13.160 0.985 1.00 0.00 H new ATOM 0 HG SER A 195 -23.305 13.035 -0.004 1.00 0.00 H new ATOM 1407 N SER A 196 -22.443 9.330 1.985 1.00 0.00 N ATOM 1408 CA SER A 196 -23.291 8.145 1.941 1.00 0.00 C ATOM 1409 C SER A 196 -22.705 7.091 1.006 1.00 0.00 C ATOM 1410 O SER A 196 -23.430 6.434 0.261 1.00 0.00 O ATOM 1411 CB SER A 196 -24.703 8.519 1.485 1.00 0.00 C ATOM 1412 OG SER A 196 -24.716 8.889 0.117 1.00 0.00 O ATOM 0 H SER A 196 -22.385 9.773 2.902 1.00 0.00 H new ATOM 0 HA SER A 196 -23.340 7.727 2.946 1.00 0.00 H new ATOM 0 HB2 SER A 196 -25.375 7.675 1.643 1.00 0.00 H new ATOM 0 HB3 SER A 196 -25.078 9.343 2.092 1.00 0.00 H new ATOM 0 HG SER A 196 -23.797 9.024 -0.194 1.00 0.00 H new ATOM 1418 N GLY A 197 -21.385 6.936 1.053 1.00 0.00 N ATOM 1419 CA GLY A 197 -20.723 5.962 0.206 1.00 0.00 C ATOM 1420 C GLY A 197 -19.299 6.360 -0.131 1.00 0.00 C ATOM 1421 O GLY A 197 -18.714 5.849 -1.086 1.00 0.00 O ATOM 0 H GLY A 197 -20.763 7.467 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -20.718 4.994 0.706 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -21.291 5.841 -0.716 1.00 0.00 H new TER 1425 GLY A 197