USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 820 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 196 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 5 A O2' : rot 30:sc= 0.131 USER MOD Set 2.1: A 105 SER OG : rot 180:sc= 0.604 USER MOD Set 2.2: A 110 ASN : amide:sc= 0.639 K(o=1.2,f=-4!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= 0 K(o=0,f=-2.6!) USER MOD Single : A 117 ASN : amide:sc= 1.1 K(o=1.1,f=-6.9!) USER MOD Single : A 118 CYS SG : rot 60:sc= 0.0456 USER MOD Single : A 119 CYS SG : rot -87:sc= 0.808 USER MOD Single : A 126 SER OG : rot -142:sc= 1.23 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 84:sc= 0.764 USER MOD Single : A 130 THR OG1 : rot -59:sc= 1.27 USER MOD Single : A 139 SER OG : rot -81:sc= 1.07 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 110:sc= 0.648 USER MOD Single : A 151 TYR OH : rot 174:sc= 1.13 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 155 SER OG : rot -56:sc= 1.62 USER MOD Single : A 158 SER OG : rot 180:sc= 0.232 USER MOD Single : A 165 TYR OH : rot 23:sc= 1.95 USER MOD Single : A 168 ASN : amide:sc= 0.841 K(o=0.84,f=-1) USER MOD Single : A 173 LYS NZ :NH3+ -157:sc= 0.877 (180deg=0.368) USER MOD Single : A 176 LYS NZ :NH3+ 153:sc= 1.27 (180deg=0.918) USER MOD Single : A 180 ASN : amide:sc= 0.811 K(o=0.81,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 139:sc= -0.0991 (180deg=-0.547) USER MOD Single : A 194 SER OG : rot -79:sc= 0 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= -0.0229 X(o=-0.023,f=-0.026) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 G O2' : rot -19:sc= 1.08 USER MOD Single : B 1 G O5' : rot 53:sc= 1.17 USER MOD Single : B 2 A O2' : rot -15:sc= 0.115 USER MOD Single : B 3 A O2' : rot 23:sc= 0.17 USER MOD Single : B 4 G O2' : rot 180:sc= 0.556 USER MOD Single : B 6 A O2' : rot 180:sc= 0 USER MOD Single : B 6 A O3' : rot 127:sc= 0.0783 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -33.139 16.198 10.358 1.00 0.00 N ATOM 2 CA GLY A 103 -32.124 15.646 11.282 1.00 0.00 C ATOM 3 C GLY A 103 -30.756 16.283 11.078 1.00 0.00 C ATOM 4 O GLY A 103 -30.595 17.198 10.269 1.00 0.00 O ATOM 0 HA2 GLY A 103 -32.447 15.804 12.311 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -32.047 14.569 11.134 1.00 0.00 H new ATOM 10 N SER A 104 -29.750 15.812 11.814 1.00 0.00 N ATOM 11 CA SER A 104 -28.366 16.319 11.753 1.00 0.00 C ATOM 12 C SER A 104 -27.682 16.028 10.401 1.00 0.00 C ATOM 13 O SER A 104 -27.836 14.944 9.831 1.00 0.00 O ATOM 14 CB SER A 104 -27.535 15.705 12.890 1.00 0.00 C ATOM 15 OG SER A 104 -28.128 15.958 14.160 1.00 0.00 O ATOM 0 H SER A 104 -29.869 15.053 12.485 1.00 0.00 H new ATOM 0 HA SER A 104 -28.420 17.402 11.863 1.00 0.00 H new ATOM 0 HB2 SER A 104 -27.444 14.630 12.737 1.00 0.00 H new ATOM 0 HB3 SER A 104 -26.526 16.117 12.869 1.00 0.00 H new ATOM 0 HG SER A 104 -27.579 15.554 14.864 1.00 0.00 H new ATOM 21 N SER A 105 -26.900 16.981 9.886 1.00 0.00 N ATOM 22 CA SER A 105 -26.222 16.904 8.581 1.00 0.00 C ATOM 23 C SER A 105 -25.117 17.973 8.472 1.00 0.00 C ATOM 24 O SER A 105 -25.278 19.090 8.983 1.00 0.00 O ATOM 25 CB SER A 105 -27.250 17.088 7.452 1.00 0.00 C ATOM 26 OG SER A 105 -26.657 16.943 6.167 1.00 0.00 O ATOM 0 H SER A 105 -26.713 17.855 10.377 1.00 0.00 H new ATOM 0 HA SER A 105 -25.755 15.923 8.489 1.00 0.00 H new ATOM 0 HB2 SER A 105 -28.051 16.357 7.567 1.00 0.00 H new ATOM 0 HB3 SER A 105 -27.705 18.075 7.533 1.00 0.00 H new ATOM 0 HG SER A 105 -27.341 17.065 5.476 1.00 0.00 H new ATOM 32 N GLY A 106 -23.993 17.653 7.815 1.00 0.00 N ATOM 33 CA GLY A 106 -22.890 18.593 7.574 1.00 0.00 C ATOM 34 C GLY A 106 -21.873 18.119 6.537 1.00 0.00 C ATOM 35 O GLY A 106 -21.569 16.928 6.443 1.00 0.00 O ATOM 0 H GLY A 106 -23.823 16.723 7.432 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -23.306 19.546 7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -22.372 18.776 8.516 1.00 0.00 H new ATOM 39 N SER A 107 -21.312 19.061 5.779 1.00 0.00 N ATOM 40 CA SER A 107 -20.275 18.815 4.764 1.00 0.00 C ATOM 41 C SER A 107 -19.022 18.159 5.377 1.00 0.00 C ATOM 42 O SER A 107 -18.474 18.654 6.364 1.00 0.00 O ATOM 43 CB SER A 107 -19.886 20.136 4.081 1.00 0.00 C ATOM 44 OG SER A 107 -21.023 20.773 3.505 1.00 0.00 O ATOM 0 H SER A 107 -21.570 20.045 5.852 1.00 0.00 H new ATOM 0 HA SER A 107 -20.689 18.126 4.027 1.00 0.00 H new ATOM 0 HB2 SER A 107 -19.423 20.802 4.809 1.00 0.00 H new ATOM 0 HB3 SER A 107 -19.143 19.943 3.307 1.00 0.00 H new ATOM 0 HG SER A 107 -20.747 21.611 3.079 1.00 0.00 H new ATOM 50 N SER A 108 -18.598 17.014 4.829 1.00 0.00 N ATOM 51 CA SER A 108 -17.464 16.178 5.295 1.00 0.00 C ATOM 52 C SER A 108 -17.689 15.485 6.659 1.00 0.00 C ATOM 53 O SER A 108 -16.898 14.621 7.043 1.00 0.00 O ATOM 54 CB SER A 108 -16.129 16.948 5.281 1.00 0.00 C ATOM 55 OG SER A 108 -15.862 17.505 3.997 1.00 0.00 O ATOM 0 H SER A 108 -19.053 16.618 4.007 1.00 0.00 H new ATOM 0 HA SER A 108 -17.407 15.373 4.563 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.159 17.744 6.025 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.318 16.277 5.564 1.00 0.00 H new ATOM 0 HG SER A 108 -15.010 17.988 4.021 1.00 0.00 H new ATOM 61 N GLY A 109 -18.778 15.806 7.374 1.00 0.00 N ATOM 62 CA GLY A 109 -19.245 15.094 8.574 1.00 0.00 C ATOM 63 C GLY A 109 -20.164 13.923 8.217 1.00 0.00 C ATOM 64 O GLY A 109 -20.116 12.876 8.863 1.00 0.00 O ATOM 0 H GLY A 109 -19.377 16.593 7.125 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -18.386 14.725 9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -19.776 15.788 9.225 1.00 0.00 H new ATOM 68 N ASN A 110 -20.967 14.078 7.158 1.00 0.00 N ATOM 69 CA ASN A 110 -21.745 12.994 6.553 1.00 0.00 C ATOM 70 C ASN A 110 -20.806 11.958 5.899 1.00 0.00 C ATOM 71 O ASN A 110 -19.824 12.333 5.250 1.00 0.00 O ATOM 72 CB ASN A 110 -22.722 13.567 5.510 1.00 0.00 C ATOM 73 CG ASN A 110 -23.759 14.539 6.071 1.00 0.00 C ATOM 74 OD1 ASN A 110 -24.061 14.571 7.258 1.00 0.00 O ATOM 75 ND2 ASN A 110 -24.348 15.362 5.222 1.00 0.00 N ATOM 0 H ASN A 110 -21.096 14.975 6.691 1.00 0.00 H new ATOM 0 HA ASN A 110 -22.318 12.494 7.334 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -22.148 14.077 4.736 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -23.243 12.740 5.028 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -25.051 16.021 5.555 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -24.099 15.338 4.233 1.00 0.00 H new ATOM 82 N ARG A 111 -21.109 10.661 6.070 1.00 0.00 N ATOM 83 CA ARG A 111 -20.223 9.541 5.693 1.00 0.00 C ATOM 84 C ARG A 111 -20.882 8.468 4.805 1.00 0.00 C ATOM 85 O ARG A 111 -20.346 7.370 4.655 1.00 0.00 O ATOM 86 CB ARG A 111 -19.539 8.981 6.955 1.00 0.00 C ATOM 87 CG ARG A 111 -20.418 8.141 7.891 1.00 0.00 C ATOM 88 CD ARG A 111 -19.615 7.800 9.155 1.00 0.00 C ATOM 89 NE ARG A 111 -20.288 6.783 9.972 1.00 0.00 N ATOM 90 CZ ARG A 111 -21.263 6.958 10.853 1.00 0.00 C ATOM 91 NH1 ARG A 111 -21.789 8.140 11.110 1.00 0.00 N ATOM 92 NH2 ARG A 111 -21.729 5.906 11.486 1.00 0.00 N ATOM 0 H ARG A 111 -21.990 10.353 6.481 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.451 9.940 5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.692 8.370 6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -19.135 9.818 7.525 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -21.321 8.692 8.155 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -20.737 7.227 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.626 7.441 8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -19.469 8.703 9.747 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.966 5.823 9.846 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.446 8.968 10.622 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -22.538 8.226 11.797 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -21.341 4.982 11.295 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -22.479 6.013 12.169 1.00 0.00 H new ATOM 106 N ALA A 112 -22.017 8.798 4.181 1.00 0.00 N ATOM 107 CA ALA A 112 -22.767 7.948 3.240 1.00 0.00 C ATOM 108 C ALA A 112 -22.929 8.616 1.860 1.00 0.00 C ATOM 109 O ALA A 112 -23.961 8.521 1.195 1.00 0.00 O ATOM 110 CB ALA A 112 -24.092 7.557 3.910 1.00 0.00 C ATOM 0 H ALA A 112 -22.461 9.705 4.322 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.212 7.035 3.023 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.669 6.926 3.234 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -23.887 7.010 4.830 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -24.662 8.457 4.142 1.00 0.00 H new ATOM 116 N ASN A 113 -21.870 9.328 1.480 1.00 0.00 N ATOM 117 CA ASN A 113 -21.751 10.257 0.343 1.00 0.00 C ATOM 118 C ASN A 113 -20.308 10.828 0.210 1.00 0.00 C ATOM 119 O ASN A 113 -20.107 12.043 0.327 1.00 0.00 O ATOM 120 CB ASN A 113 -22.844 11.351 0.417 1.00 0.00 C ATOM 121 CG ASN A 113 -23.025 12.014 1.787 1.00 0.00 C ATOM 122 OD1 ASN A 113 -22.162 12.000 2.659 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.191 12.586 2.032 1.00 0.00 N ATOM 0 H ASN A 113 -20.995 9.269 2.000 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.926 9.702 -0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.608 12.125 -0.313 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -23.795 10.910 0.118 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -24.369 13.012 2.941 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -24.913 12.601 1.312 1.00 0.00 H new ATOM 130 N PRO A 114 -19.290 9.961 0.003 1.00 0.00 N ATOM 131 CA PRO A 114 -17.879 10.348 -0.073 1.00 0.00 C ATOM 132 C PRO A 114 -17.528 10.992 -1.427 1.00 0.00 C ATOM 133 O PRO A 114 -18.350 11.044 -2.344 1.00 0.00 O ATOM 134 CB PRO A 114 -17.115 9.034 0.144 1.00 0.00 C ATOM 135 CG PRO A 114 -18.017 8.017 -0.552 1.00 0.00 C ATOM 136 CD PRO A 114 -19.411 8.518 -0.188 1.00 0.00 C ATOM 0 HA PRO A 114 -17.623 11.106 0.668 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.119 9.064 -0.298 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -16.987 8.807 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.858 8.003 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.842 7.004 -0.191 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -20.125 8.289 -0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.774 8.035 0.719 1.00 0.00 H new ATOM 144 N ASP A 115 -16.278 11.449 -1.565 1.00 0.00 N ATOM 145 CA ASP A 115 -15.709 12.040 -2.786 1.00 0.00 C ATOM 146 C ASP A 115 -14.183 11.779 -2.878 1.00 0.00 C ATOM 147 O ASP A 115 -13.555 11.615 -1.826 1.00 0.00 O ATOM 148 CB ASP A 115 -16.058 13.538 -2.871 1.00 0.00 C ATOM 149 CG ASP A 115 -15.273 14.417 -1.882 1.00 0.00 C ATOM 150 OD1 ASP A 115 -15.703 14.553 -0.711 1.00 0.00 O ATOM 151 OD2 ASP A 115 -14.251 15.012 -2.300 1.00 0.00 O ATOM 0 H ASP A 115 -15.606 11.417 -0.798 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.157 11.553 -3.652 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -15.867 13.889 -3.885 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -17.125 13.664 -2.686 1.00 0.00 H new ATOM 156 N PRO A 116 -13.591 11.711 -4.095 1.00 0.00 N ATOM 157 CA PRO A 116 -12.224 11.247 -4.346 1.00 0.00 C ATOM 158 C PRO A 116 -11.129 11.791 -3.422 1.00 0.00 C ATOM 159 O PRO A 116 -11.040 12.990 -3.159 1.00 0.00 O ATOM 160 CB PRO A 116 -11.933 11.576 -5.810 1.00 0.00 C ATOM 161 CG PRO A 116 -13.304 11.402 -6.453 1.00 0.00 C ATOM 162 CD PRO A 116 -14.249 11.941 -5.379 1.00 0.00 C ATOM 0 HA PRO A 116 -12.190 10.180 -4.125 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.551 12.589 -5.932 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.192 10.902 -6.240 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.388 11.962 -7.385 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.512 10.358 -6.688 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.443 13.003 -5.531 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.212 11.432 -5.418 1.00 0.00 H new ATOM 170 N ASN A 117 -10.265 10.875 -2.971 1.00 0.00 N ATOM 171 CA ASN A 117 -9.159 11.105 -2.035 1.00 0.00 C ATOM 172 C ASN A 117 -8.110 9.982 -2.187 1.00 0.00 C ATOM 173 O ASN A 117 -8.472 8.817 -2.367 1.00 0.00 O ATOM 174 CB ASN A 117 -9.735 11.168 -0.601 1.00 0.00 C ATOM 175 CG ASN A 117 -8.745 11.610 0.477 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.534 11.625 0.300 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.229 11.988 1.643 1.00 0.00 N ATOM 0 H ASN A 117 -10.322 9.900 -3.265 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.658 12.049 -2.249 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.583 11.853 -0.597 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -10.120 10.183 -0.337 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.596 12.288 2.385 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -10.236 11.980 1.804 1.00 0.00 H new ATOM 184 N CYS A 118 -6.816 10.315 -2.100 1.00 0.00 N ATOM 185 CA CYS A 118 -5.707 9.351 -2.029 1.00 0.00 C ATOM 186 C CYS A 118 -5.864 8.355 -0.861 1.00 0.00 C ATOM 187 O CYS A 118 -5.452 7.198 -0.960 1.00 0.00 O ATOM 188 CB CYS A 118 -4.393 10.136 -1.870 1.00 0.00 C ATOM 189 SG CYS A 118 -4.160 11.337 -3.213 1.00 0.00 S ATOM 0 H CYS A 118 -6.502 11.285 -2.076 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.705 8.763 -2.947 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.394 10.657 -0.912 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.554 9.441 -1.854 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.146 12.184 -3.214 1.00 0.00 H new ATOM 195 N CYS A 119 -6.477 8.789 0.242 1.00 0.00 N ATOM 196 CA CYS A 119 -6.828 7.939 1.377 1.00 0.00 C ATOM 197 C CYS A 119 -8.186 7.248 1.141 1.00 0.00 C ATOM 198 O CYS A 119 -9.172 7.899 0.782 1.00 0.00 O ATOM 199 CB CYS A 119 -6.808 8.794 2.653 1.00 0.00 C ATOM 200 SG CYS A 119 -5.133 9.449 2.931 1.00 0.00 S ATOM 0 H CYS A 119 -6.749 9.764 0.372 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.099 7.137 1.492 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.519 9.615 2.562 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.120 8.195 3.508 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.435 8.584 3.605 1.00 0.00 H new ATOM 206 N LEU A 120 -8.226 5.932 1.364 1.00 0.00 N ATOM 207 CA LEU A 120 -9.419 5.083 1.325 1.00 0.00 C ATOM 208 C LEU A 120 -9.668 4.446 2.691 1.00 0.00 C ATOM 209 O LEU A 120 -8.717 4.047 3.367 1.00 0.00 O ATOM 210 CB LEU A 120 -9.242 3.937 0.308 1.00 0.00 C ATOM 211 CG LEU A 120 -8.997 4.325 -1.159 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.981 3.044 -2.003 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.073 5.276 -1.689 1.00 0.00 C ATOM 0 H LEU A 120 -7.383 5.403 1.588 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.257 5.718 1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.406 3.320 0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.134 3.312 0.347 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.042 4.847 -1.224 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.808 3.299 -3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.184 2.388 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.939 2.534 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.860 5.523 -2.729 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.049 4.794 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.078 6.188 -1.093 1.00 0.00 H new ATOM 225 N GLY A 121 -10.941 4.294 3.053 1.00 0.00 N ATOM 226 CA GLY A 121 -11.420 3.498 4.182 1.00 0.00 C ATOM 227 C GLY A 121 -11.919 2.137 3.706 1.00 0.00 C ATOM 228 O GLY A 121 -12.478 2.027 2.615 1.00 0.00 O ATOM 0 H GLY A 121 -11.702 4.743 2.543 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.617 3.364 4.906 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.224 4.028 4.693 1.00 0.00 H new ATOM 232 N VAL A 122 -11.720 1.116 4.535 1.00 0.00 N ATOM 233 CA VAL A 122 -12.033 -0.298 4.282 1.00 0.00 C ATOM 234 C VAL A 122 -12.774 -0.837 5.507 1.00 0.00 C ATOM 235 O VAL A 122 -12.303 -0.673 6.632 1.00 0.00 O ATOM 236 CB VAL A 122 -10.754 -1.129 4.016 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.109 -2.585 3.667 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.896 -0.540 2.882 1.00 0.00 C ATOM 0 H VAL A 122 -11.311 1.256 5.459 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.652 -0.379 3.388 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.173 -1.098 4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.194 -3.149 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.653 -3.036 4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.731 -2.603 2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.011 -1.160 2.736 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.478 -0.515 1.961 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.590 0.472 3.145 1.00 0.00 H new ATOM 248 N PHE A 123 -13.928 -1.472 5.294 1.00 0.00 N ATOM 249 CA PHE A 123 -14.888 -1.830 6.346 1.00 0.00 C ATOM 250 C PHE A 123 -15.372 -3.280 6.191 1.00 0.00 C ATOM 251 O PHE A 123 -15.524 -3.761 5.068 1.00 0.00 O ATOM 252 CB PHE A 123 -16.071 -0.844 6.275 1.00 0.00 C ATOM 253 CG PHE A 123 -15.679 0.623 6.165 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.381 1.367 7.319 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.576 1.237 4.899 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.964 2.707 7.213 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.164 2.577 4.791 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.853 3.311 5.948 1.00 0.00 C ATOM 0 H PHE A 123 -14.231 -1.760 4.363 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.404 -1.762 7.320 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.691 -1.104 5.417 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.687 -0.974 7.165 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.472 0.908 8.292 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -15.815 0.675 4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.729 3.271 8.103 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.087 3.042 3.819 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.529 4.338 5.866 1.00 0.00 H new ATOM 268 N GLY A 124 -15.621 -3.974 7.309 1.00 0.00 N ATOM 269 CA GLY A 124 -16.118 -5.361 7.338 1.00 0.00 C ATOM 270 C GLY A 124 -15.071 -6.434 7.631 1.00 0.00 C ATOM 271 O GLY A 124 -15.378 -7.619 7.509 1.00 0.00 O ATOM 0 H GLY A 124 -15.480 -3.581 8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.903 -5.430 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.579 -5.582 6.375 1.00 0.00 H new ATOM 275 N LEU A 125 -13.857 -6.039 8.016 1.00 0.00 N ATOM 276 CA LEU A 125 -12.677 -6.902 8.125 1.00 0.00 C ATOM 277 C LEU A 125 -12.780 -7.977 9.216 1.00 0.00 C ATOM 278 O LEU A 125 -13.412 -7.793 10.256 1.00 0.00 O ATOM 279 CB LEU A 125 -11.436 -6.016 8.357 1.00 0.00 C ATOM 280 CG LEU A 125 -11.144 -5.036 7.204 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.107 -4.002 7.645 1.00 0.00 C ATOM 282 CD2 LEU A 125 -10.618 -5.781 5.973 1.00 0.00 C ATOM 0 H LEU A 125 -13.659 -5.071 8.271 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.597 -7.453 7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.574 -5.448 9.277 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.567 -6.657 8.505 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.077 -4.536 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.907 -3.314 6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.490 -3.445 8.500 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.184 -4.509 7.926 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.420 -5.068 5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -9.697 -6.304 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.363 -6.503 5.639 1.00 0.00 H new ATOM 294 N SER A 126 -12.102 -9.098 8.977 1.00 0.00 N ATOM 295 CA SER A 126 -11.882 -10.153 9.972 1.00 0.00 C ATOM 296 C SER A 126 -10.808 -9.732 10.992 1.00 0.00 C ATOM 297 O SER A 126 -9.834 -9.056 10.641 1.00 0.00 O ATOM 298 CB SER A 126 -11.447 -11.432 9.250 1.00 0.00 C ATOM 299 OG SER A 126 -11.177 -12.480 10.163 1.00 0.00 O ATOM 0 H SER A 126 -11.681 -9.305 8.071 1.00 0.00 H new ATOM 0 HA SER A 126 -12.810 -10.329 10.516 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.229 -11.744 8.558 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.557 -11.229 8.654 1.00 0.00 H new ATOM 0 HG SER A 126 -10.404 -12.995 9.850 1.00 0.00 H new ATOM 305 N LEU A 127 -10.956 -10.163 12.251 1.00 0.00 N ATOM 306 CA LEU A 127 -10.067 -9.797 13.365 1.00 0.00 C ATOM 307 C LEU A 127 -8.622 -10.307 13.202 1.00 0.00 C ATOM 308 O LEU A 127 -7.721 -9.828 13.891 1.00 0.00 O ATOM 309 CB LEU A 127 -10.671 -10.305 14.690 1.00 0.00 C ATOM 310 CG LEU A 127 -12.106 -9.826 15.007 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.539 -10.390 16.369 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.220 -8.295 15.027 1.00 0.00 C ATOM 0 H LEU A 127 -11.712 -10.788 12.531 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.997 -8.709 13.369 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.668 -11.395 14.674 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.018 -9.997 15.506 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.759 -10.191 14.215 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.551 -10.055 16.597 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.517 -11.479 16.335 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.857 -10.037 17.142 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.247 -8.010 15.254 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.554 -7.890 15.789 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.940 -7.897 14.052 1.00 0.00 H new ATOM 324 N TYR A 128 -8.390 -11.250 12.283 1.00 0.00 N ATOM 325 CA TYR A 128 -7.078 -11.843 11.985 1.00 0.00 C ATOM 326 C TYR A 128 -6.350 -11.178 10.793 1.00 0.00 C ATOM 327 O TYR A 128 -5.228 -11.576 10.460 1.00 0.00 O ATOM 328 CB TYR A 128 -7.267 -13.353 11.767 1.00 0.00 C ATOM 329 CG TYR A 128 -7.918 -14.068 12.940 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.144 -14.433 14.058 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.301 -14.344 12.925 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.745 -15.073 15.160 1.00 0.00 C ATOM 333 CE2 TYR A 128 -9.909 -14.980 14.024 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.132 -15.348 15.146 1.00 0.00 C ATOM 335 OH TYR A 128 -9.723 -15.964 16.209 1.00 0.00 O ATOM 0 H TYR A 128 -9.136 -11.636 11.704 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.423 -11.664 12.838 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -7.876 -13.508 10.876 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.295 -13.806 11.572 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.085 -14.221 14.071 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -9.896 -14.066 12.067 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.147 -15.353 16.015 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -10.969 -15.187 14.010 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.681 -16.074 16.032 1.00 0.00 H new ATOM 345 N THR A 129 -6.960 -10.162 10.162 1.00 0.00 N ATOM 346 CA THR A 129 -6.370 -9.375 9.060 1.00 0.00 C ATOM 347 C THR A 129 -5.262 -8.471 9.605 1.00 0.00 C ATOM 348 O THR A 129 -5.441 -7.875 10.670 1.00 0.00 O ATOM 349 CB THR A 129 -7.440 -8.524 8.353 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.580 -9.303 8.075 1.00 0.00 O ATOM 351 CG2 THR A 129 -6.929 -7.966 7.023 1.00 0.00 C ATOM 0 H THR A 129 -7.901 -9.855 10.408 1.00 0.00 H new ATOM 0 HA THR A 129 -5.950 -10.068 8.331 1.00 0.00 H new ATOM 0 HB THR A 129 -7.684 -7.702 9.026 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.154 -9.338 8.869 1.00 0.00 H new ATOM 0 HG21 THR A 129 -7.712 -7.371 6.553 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.055 -7.339 7.203 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.655 -8.790 6.364 1.00 0.00 H new ATOM 359 N THR A 130 -4.143 -8.339 8.880 1.00 0.00 N ATOM 360 CA THR A 130 -3.060 -7.383 9.187 1.00 0.00 C ATOM 361 C THR A 130 -2.988 -6.272 8.150 1.00 0.00 C ATOM 362 O THR A 130 -3.506 -6.392 7.038 1.00 0.00 O ATOM 363 CB THR A 130 -1.689 -8.059 9.326 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.223 -8.481 8.066 1.00 0.00 O ATOM 365 CG2 THR A 130 -1.690 -9.246 10.289 1.00 0.00 C ATOM 0 H THR A 130 -3.958 -8.901 8.049 1.00 0.00 H new ATOM 0 HA THR A 130 -3.311 -6.950 10.155 1.00 0.00 H new ATOM 0 HB THR A 130 -1.022 -7.306 9.747 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.863 -9.112 7.675 1.00 0.00 H new ATOM 0 HG21 THR A 130 -0.689 -9.675 10.338 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.990 -8.909 11.281 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.392 -10.001 9.935 1.00 0.00 H new ATOM 373 N GLU A 131 -2.295 -5.190 8.502 1.00 0.00 N ATOM 374 CA GLU A 131 -2.003 -4.079 7.600 1.00 0.00 C ATOM 375 C GLU A 131 -1.195 -4.555 6.374 1.00 0.00 C ATOM 376 O GLU A 131 -1.314 -3.984 5.290 1.00 0.00 O ATOM 377 CB GLU A 131 -1.189 -2.995 8.329 1.00 0.00 C ATOM 378 CG GLU A 131 -1.865 -2.325 9.536 1.00 0.00 C ATOM 379 CD GLU A 131 -1.853 -3.131 10.847 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.284 -4.248 10.904 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.425 -2.626 11.839 1.00 0.00 O ATOM 0 H GLU A 131 -1.914 -5.059 9.439 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.957 -3.671 7.268 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.253 -3.440 8.666 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.932 -2.219 7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.376 -1.368 9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.901 -2.110 9.274 1.00 0.00 H new ATOM 388 N ARG A 132 -0.405 -5.627 6.534 1.00 0.00 N ATOM 389 CA ARG A 132 0.374 -6.261 5.465 1.00 0.00 C ATOM 390 C ARG A 132 -0.520 -6.986 4.455 1.00 0.00 C ATOM 391 O ARG A 132 -0.274 -6.896 3.252 1.00 0.00 O ATOM 392 CB ARG A 132 1.391 -7.240 6.059 1.00 0.00 C ATOM 393 CG ARG A 132 2.413 -6.510 6.945 1.00 0.00 C ATOM 394 CD ARG A 132 3.605 -7.410 7.264 1.00 0.00 C ATOM 395 NE ARG A 132 3.220 -8.568 8.094 1.00 0.00 N ATOM 396 CZ ARG A 132 4.009 -9.572 8.459 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.277 -9.627 8.108 1.00 0.00 N ATOM 398 NH2 ARG A 132 3.523 -10.548 9.193 1.00 0.00 N ATOM 0 H ARG A 132 -0.289 -6.088 7.436 1.00 0.00 H new ATOM 0 HA ARG A 132 0.899 -5.468 4.932 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.871 -7.997 6.647 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.910 -7.762 5.255 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.759 -5.608 6.440 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.935 -6.192 7.872 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.051 -7.763 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.368 -6.830 7.783 1.00 0.00 H new ATOM 0 HE ARG A 132 2.254 -8.600 8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.681 -8.884 7.538 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.855 -10.413 8.406 1.00 0.00 H new ATOM 0 HH21 ARG A 132 2.544 -10.532 9.480 1.00 0.00 H new ATOM 0 HH22 ARG A 132 4.125 -11.322 9.476 1.00 0.00 H new ATOM 412 N ASP A 133 -1.582 -7.654 4.918 1.00 0.00 N ATOM 413 CA ASP A 133 -2.553 -8.314 4.035 1.00 0.00 C ATOM 414 C ASP A 133 -3.315 -7.271 3.209 1.00 0.00 C ATOM 415 O ASP A 133 -3.391 -7.368 1.984 1.00 0.00 O ATOM 416 CB ASP A 133 -3.560 -9.159 4.834 1.00 0.00 C ATOM 417 CG ASP A 133 -2.918 -10.282 5.657 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.395 -11.250 5.057 1.00 0.00 O ATOM 419 OD2 ASP A 133 -2.971 -10.194 6.907 1.00 0.00 O ATOM 0 H ASP A 133 -1.793 -7.753 5.911 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.994 -8.975 3.372 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.117 -8.504 5.504 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.281 -9.596 4.143 1.00 0.00 H new ATOM 424 N LEU A 134 -3.806 -6.214 3.865 1.00 0.00 N ATOM 425 CA LEU A 134 -4.432 -5.088 3.175 1.00 0.00 C ATOM 426 C LEU A 134 -3.468 -4.466 2.158 1.00 0.00 C ATOM 427 O LEU A 134 -3.847 -4.304 1.000 1.00 0.00 O ATOM 428 CB LEU A 134 -4.897 -4.053 4.212 1.00 0.00 C ATOM 429 CG LEU A 134 -6.160 -4.446 4.997 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.355 -3.454 6.150 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.408 -4.442 4.102 1.00 0.00 C ATOM 0 H LEU A 134 -3.780 -6.118 4.880 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.300 -5.443 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.086 -3.880 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.083 -3.108 3.702 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.027 -5.458 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.248 -3.723 6.714 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.487 -3.486 6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.469 -2.447 5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.280 -4.725 4.692 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.557 -3.444 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.274 -5.155 3.288 1.00 0.00 H new ATOM 443 N ARG A 135 -2.203 -4.210 2.522 1.00 0.00 N ATOM 444 CA ARG A 135 -1.229 -3.656 1.575 1.00 0.00 C ATOM 445 C ARG A 135 -0.943 -4.600 0.399 1.00 0.00 C ATOM 446 O ARG A 135 -0.886 -4.119 -0.733 1.00 0.00 O ATOM 447 CB ARG A 135 0.052 -3.193 2.291 1.00 0.00 C ATOM 448 CG ARG A 135 0.843 -2.225 1.391 1.00 0.00 C ATOM 449 CD ARG A 135 2.008 -1.556 2.131 1.00 0.00 C ATOM 450 NE ARG A 135 2.706 -0.588 1.262 1.00 0.00 N ATOM 451 CZ ARG A 135 3.645 -0.852 0.359 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.085 -2.074 0.133 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.157 0.132 -0.344 1.00 0.00 N ATOM 0 H ARG A 135 -1.834 -4.377 3.458 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.684 -2.769 1.133 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.204 -2.701 3.229 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.670 -4.056 2.541 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.229 -2.769 0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.170 -1.457 1.009 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.634 -1.047 3.020 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.711 -2.316 2.471 1.00 0.00 H new ATOM 0 HE ARG A 135 2.438 0.391 1.366 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.703 -2.859 0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.807 -2.234 -0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 135 3.834 1.088 -0.194 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.878 -0.059 -1.040 1.00 0.00 H new ATOM 467 N GLU A 136 -0.850 -5.925 0.590 1.00 0.00 N ATOM 468 CA GLU A 136 -0.644 -6.849 -0.537 1.00 0.00 C ATOM 469 C GLU A 136 -1.867 -6.928 -1.467 1.00 0.00 C ATOM 470 O GLU A 136 -1.717 -7.132 -2.673 1.00 0.00 O ATOM 471 CB GLU A 136 -0.172 -8.247 -0.091 1.00 0.00 C ATOM 472 CG GLU A 136 -1.225 -9.247 0.379 1.00 0.00 C ATOM 473 CD GLU A 136 -0.613 -10.648 0.542 1.00 0.00 C ATOM 474 OE1 GLU A 136 0.149 -10.877 1.511 1.00 0.00 O ATOM 475 OE2 GLU A 136 -0.883 -11.532 -0.306 1.00 0.00 O ATOM 0 H GLU A 136 -0.913 -6.377 1.502 1.00 0.00 H new ATOM 0 HA GLU A 136 0.171 -6.421 -1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.367 -8.698 -0.924 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.546 -8.114 0.719 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.648 -8.917 1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.044 -9.284 -0.339 1.00 0.00 H new ATOM 482 N VAL A 137 -3.067 -6.726 -0.918 1.00 0.00 N ATOM 483 CA VAL A 137 -4.338 -6.787 -1.654 1.00 0.00 C ATOM 484 C VAL A 137 -4.635 -5.482 -2.413 1.00 0.00 C ATOM 485 O VAL A 137 -5.257 -5.533 -3.473 1.00 0.00 O ATOM 486 CB VAL A 137 -5.480 -7.153 -0.678 1.00 0.00 C ATOM 487 CG1 VAL A 137 -6.890 -7.017 -1.274 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.301 -8.605 -0.200 1.00 0.00 C ATOM 0 H VAL A 137 -3.188 -6.511 0.072 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.258 -7.564 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.408 -6.438 0.141 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.631 -7.293 -0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.056 -5.986 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -6.985 -7.676 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.106 -8.863 0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.328 -9.276 -1.058 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.342 -8.705 0.309 1.00 0.00 H new ATOM 498 N PHE A 138 -4.174 -4.329 -1.909 1.00 0.00 N ATOM 499 CA PHE A 138 -4.440 -3.012 -2.498 1.00 0.00 C ATOM 500 C PHE A 138 -3.275 -2.459 -3.342 1.00 0.00 C ATOM 501 O PHE A 138 -3.519 -1.687 -4.267 1.00 0.00 O ATOM 502 CB PHE A 138 -4.866 -2.028 -1.393 1.00 0.00 C ATOM 503 CG PHE A 138 -6.316 -2.141 -0.941 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.772 -3.268 -0.228 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.220 -1.096 -1.222 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.112 -3.355 0.190 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.559 -1.181 -0.803 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.006 -2.311 -0.098 1.00 0.00 C ATOM 0 H PHE A 138 -3.598 -4.286 -1.069 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.259 -3.136 -3.207 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.221 -2.178 -0.528 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.692 -1.012 -1.748 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.087 -4.071 -0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.881 -0.225 -1.763 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.453 -4.224 0.732 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.245 -0.377 -1.023 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.035 -2.377 0.222 1.00 0.00 H new ATOM 518 N SER A 139 -2.017 -2.844 -3.093 1.00 0.00 N ATOM 519 CA SER A 139 -0.864 -2.301 -3.846 1.00 0.00 C ATOM 520 C SER A 139 -0.782 -2.790 -5.305 1.00 0.00 C ATOM 521 O SER A 139 -0.104 -2.175 -6.132 1.00 0.00 O ATOM 522 CB SER A 139 0.470 -2.549 -3.123 1.00 0.00 C ATOM 523 OG SER A 139 0.741 -3.930 -2.938 1.00 0.00 O ATOM 0 H SER A 139 -1.765 -3.527 -2.379 1.00 0.00 H new ATOM 0 HA SER A 139 -1.044 -1.227 -3.887 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.279 -2.097 -3.696 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.451 -2.053 -2.153 1.00 0.00 H new ATOM 0 HG SER A 139 0.246 -4.259 -2.159 1.00 0.00 H new ATOM 529 N LYS A 140 -1.537 -3.835 -5.671 1.00 0.00 N ATOM 530 CA LYS A 140 -1.711 -4.252 -7.071 1.00 0.00 C ATOM 531 C LYS A 140 -2.497 -3.232 -7.926 1.00 0.00 C ATOM 532 O LYS A 140 -2.475 -3.311 -9.156 1.00 0.00 O ATOM 533 CB LYS A 140 -2.316 -5.663 -7.113 1.00 0.00 C ATOM 534 CG LYS A 140 -3.787 -5.722 -6.675 1.00 0.00 C ATOM 535 CD LYS A 140 -4.249 -7.183 -6.639 1.00 0.00 C ATOM 536 CE LYS A 140 -5.742 -7.263 -6.306 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.229 -8.667 -6.280 1.00 0.00 N ATOM 0 H LYS A 140 -2.045 -4.416 -5.005 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.726 -4.283 -7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.233 -6.053 -8.127 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.729 -6.319 -6.470 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -3.903 -5.268 -5.691 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.407 -5.150 -7.365 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.059 -7.655 -7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.674 -7.735 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.923 -6.798 -5.337 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.309 -6.695 -7.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.243 -8.678 -6.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.079 -9.104 -7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -5.705 -9.203 -5.559 1.00 0.00 H new ATOM 551 N TYR A 141 -3.159 -2.257 -7.289 1.00 0.00 N ATOM 552 CA TYR A 141 -3.885 -1.158 -7.941 1.00 0.00 C ATOM 553 C TYR A 141 -3.069 0.149 -8.045 1.00 0.00 C ATOM 554 O TYR A 141 -3.502 1.075 -8.732 1.00 0.00 O ATOM 555 CB TYR A 141 -5.194 -0.897 -7.181 1.00 0.00 C ATOM 556 CG TYR A 141 -6.058 -2.119 -6.915 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.461 -2.952 -7.976 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.463 -2.421 -5.601 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.249 -4.090 -7.720 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.258 -3.551 -5.338 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.650 -4.394 -6.399 1.00 0.00 C ATOM 562 OH TYR A 141 -8.420 -5.492 -6.157 1.00 0.00 O ATOM 0 H TYR A 141 -3.206 -2.210 -6.271 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.085 -1.474 -8.965 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.951 -0.432 -6.226 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.783 -0.175 -7.746 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.165 -2.718 -8.988 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.160 -1.779 -4.787 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.548 -4.733 -8.535 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.567 -3.773 -4.327 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.605 -5.556 -5.197 1.00 0.00 H new ATOM 572 N GLY A 142 -1.897 0.231 -7.393 1.00 0.00 N ATOM 573 CA GLY A 142 -1.005 1.402 -7.405 1.00 0.00 C ATOM 574 C GLY A 142 -0.198 1.615 -6.111 1.00 0.00 C ATOM 575 O GLY A 142 -0.252 0.776 -5.210 1.00 0.00 O ATOM 0 H GLY A 142 -1.534 -0.537 -6.828 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.309 1.302 -8.238 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.602 2.294 -7.594 1.00 0.00 H new ATOM 579 N PRO A 143 0.574 2.719 -6.022 1.00 0.00 N ATOM 580 CA PRO A 143 1.542 2.969 -4.955 1.00 0.00 C ATOM 581 C PRO A 143 0.865 3.378 -3.642 1.00 0.00 C ATOM 582 O PRO A 143 -0.036 4.216 -3.630 1.00 0.00 O ATOM 583 CB PRO A 143 2.450 4.080 -5.494 1.00 0.00 C ATOM 584 CG PRO A 143 1.539 4.860 -6.443 1.00 0.00 C ATOM 585 CD PRO A 143 0.655 3.767 -7.032 1.00 0.00 C ATOM 0 HA PRO A 143 2.103 2.068 -4.708 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.829 4.713 -4.691 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.317 3.672 -6.015 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.954 5.613 -5.915 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.108 5.380 -7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.335 4.154 -7.271 1.00 0.00 H new ATOM 0 HD3 PRO A 143 1.079 3.382 -7.959 1.00 0.00 H new ATOM 593 N ILE A 144 1.330 2.803 -2.526 1.00 0.00 N ATOM 594 CA ILE A 144 0.770 2.975 -1.173 1.00 0.00 C ATOM 595 C ILE A 144 1.883 3.361 -0.195 1.00 0.00 C ATOM 596 O ILE A 144 2.856 2.619 -0.034 1.00 0.00 O ATOM 597 CB ILE A 144 0.026 1.688 -0.734 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.186 1.437 -1.658 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.438 1.769 0.734 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.934 0.132 -1.373 1.00 0.00 C ATOM 0 H ILE A 144 2.138 2.180 -2.538 1.00 0.00 H new ATOM 0 HA ILE A 144 0.040 3.784 -1.178 1.00 0.00 H new ATOM 0 HB ILE A 144 0.725 0.856 -0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.882 2.270 -1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.844 1.428 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.955 0.848 1.003 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.428 1.902 1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.115 2.614 0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.770 0.033 -2.065 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.256 -0.712 -1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.310 0.144 -0.350 1.00 0.00 H new ATOM 612 N ALA A 145 1.726 4.503 0.478 1.00 0.00 N ATOM 613 CA ALA A 145 2.684 5.017 1.457 1.00 0.00 C ATOM 614 C ALA A 145 2.511 4.388 2.850 1.00 0.00 C ATOM 615 O ALA A 145 3.497 4.227 3.573 1.00 0.00 O ATOM 616 CB ALA A 145 2.527 6.541 1.528 1.00 0.00 C ATOM 0 H ALA A 145 0.914 5.107 0.355 1.00 0.00 H new ATOM 0 HA ALA A 145 3.688 4.747 1.130 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.233 6.946 2.253 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.726 6.973 0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.510 6.788 1.834 1.00 0.00 H new ATOM 622 N ASP A 146 1.281 4.018 3.223 1.00 0.00 N ATOM 623 CA ASP A 146 0.935 3.490 4.550 1.00 0.00 C ATOM 624 C ASP A 146 -0.444 2.799 4.563 1.00 0.00 C ATOM 625 O ASP A 146 -1.271 3.015 3.677 1.00 0.00 O ATOM 626 CB ASP A 146 0.999 4.626 5.599 1.00 0.00 C ATOM 627 CG ASP A 146 1.029 4.143 7.061 1.00 0.00 C ATOM 628 OD1 ASP A 146 1.253 2.931 7.299 1.00 0.00 O ATOM 629 OD2 ASP A 146 0.830 4.985 7.966 1.00 0.00 O ATOM 0 H ASP A 146 0.478 4.078 2.596 1.00 0.00 H new ATOM 0 HA ASP A 146 1.667 2.724 4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.888 5.228 5.410 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.137 5.279 5.463 1.00 0.00 H new ATOM 634 N VAL A 147 -0.686 1.984 5.590 1.00 0.00 N ATOM 635 CA VAL A 147 -1.928 1.243 5.862 1.00 0.00 C ATOM 636 C VAL A 147 -2.086 1.125 7.380 1.00 0.00 C ATOM 637 O VAL A 147 -1.117 0.845 8.083 1.00 0.00 O ATOM 638 CB VAL A 147 -1.926 -0.169 5.222 1.00 0.00 C ATOM 639 CG1 VAL A 147 -3.200 -0.956 5.580 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.812 -0.117 3.690 1.00 0.00 C ATOM 0 H VAL A 147 0.023 1.809 6.302 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.762 1.787 5.419 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.050 -0.672 5.630 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.163 -1.940 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.266 -1.069 6.662 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.075 -0.416 5.218 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.815 -1.131 3.290 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.657 0.437 3.281 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.883 0.380 3.411 1.00 0.00 H new ATOM 650 N SER A 148 -3.300 1.334 7.889 1.00 0.00 N ATOM 651 CA SER A 148 -3.582 1.368 9.330 1.00 0.00 C ATOM 652 C SER A 148 -4.953 0.756 9.647 1.00 0.00 C ATOM 653 O SER A 148 -5.987 1.228 9.171 1.00 0.00 O ATOM 654 CB SER A 148 -3.503 2.821 9.823 1.00 0.00 C ATOM 655 OG SER A 148 -3.530 2.909 11.244 1.00 0.00 O ATOM 0 H SER A 148 -4.126 1.486 7.310 1.00 0.00 H new ATOM 0 HA SER A 148 -2.836 0.767 9.850 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.588 3.280 9.450 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.336 3.389 9.410 1.00 0.00 H new ATOM 0 HG SER A 148 -2.650 3.188 11.571 1.00 0.00 H new ATOM 661 N ILE A 149 -4.973 -0.304 10.459 1.00 0.00 N ATOM 662 CA ILE A 149 -6.202 -0.911 10.997 1.00 0.00 C ATOM 663 C ILE A 149 -6.600 -0.162 12.276 1.00 0.00 C ATOM 664 O ILE A 149 -5.737 0.327 13.007 1.00 0.00 O ATOM 665 CB ILE A 149 -5.999 -2.434 11.194 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.770 -3.121 9.824 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.187 -3.087 11.931 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.247 -4.550 9.913 1.00 0.00 C ATOM 0 H ILE A 149 -4.123 -0.776 10.769 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.032 -0.814 10.297 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.117 -2.571 11.819 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.710 -3.125 9.272 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.064 -2.524 9.246 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.001 -4.155 12.047 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.301 -2.630 12.914 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.100 -2.938 11.354 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.116 -4.953 8.909 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.289 -4.555 10.434 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.961 -5.165 10.460 1.00 0.00 H new ATOM 680 N VAL A 150 -7.903 -0.041 12.538 1.00 0.00 N ATOM 681 CA VAL A 150 -8.445 0.689 13.689 1.00 0.00 C ATOM 682 C VAL A 150 -8.757 -0.315 14.809 1.00 0.00 C ATOM 683 O VAL A 150 -9.412 -1.328 14.569 1.00 0.00 O ATOM 684 CB VAL A 150 -9.685 1.514 13.284 1.00 0.00 C ATOM 685 CG1 VAL A 150 -10.025 2.513 14.390 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.454 2.336 11.998 1.00 0.00 C ATOM 0 H VAL A 150 -8.625 -0.454 11.947 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.708 1.403 14.057 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.489 0.797 13.116 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.901 3.093 14.100 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.236 1.975 15.314 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.181 3.184 14.546 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.357 2.897 11.758 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.626 3.028 12.152 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.215 1.663 11.174 1.00 0.00 H new ATOM 696 N TYR A 151 -8.267 -0.046 16.025 1.00 0.00 N ATOM 697 CA TYR A 151 -8.274 -0.982 17.162 1.00 0.00 C ATOM 698 C TYR A 151 -9.007 -0.440 18.405 1.00 0.00 C ATOM 699 O TYR A 151 -9.116 0.770 18.612 1.00 0.00 O ATOM 700 CB TYR A 151 -6.826 -1.348 17.533 1.00 0.00 C ATOM 701 CG TYR A 151 -6.052 -2.105 16.467 1.00 0.00 C ATOM 702 CD1 TYR A 151 -6.176 -3.503 16.370 1.00 0.00 C ATOM 703 CD2 TYR A 151 -5.181 -1.426 15.596 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.453 -4.224 15.402 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.445 -2.138 14.629 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.579 -3.540 14.525 1.00 0.00 C ATOM 707 OH TYR A 151 -3.870 -4.233 13.592 1.00 0.00 O ATOM 0 H TYR A 151 -7.842 0.853 16.254 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.827 -1.864 16.838 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.286 -0.431 17.768 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.843 -1.949 18.442 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.834 -4.029 17.046 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -5.076 -0.354 15.669 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.565 -5.296 15.329 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -3.776 -1.610 13.965 1.00 0.00 H new ATOM 0 HH TYR A 151 -3.390 -3.605 13.013 1.00 0.00 H new ATOM 717 N ASP A 152 -9.506 -1.351 19.243 1.00 0.00 N ATOM 718 CA ASP A 152 -10.133 -1.059 20.535 1.00 0.00 C ATOM 719 C ASP A 152 -9.103 -0.611 21.592 1.00 0.00 C ATOM 720 O ASP A 152 -8.005 -1.160 21.678 1.00 0.00 O ATOM 721 CB ASP A 152 -10.899 -2.303 21.008 1.00 0.00 C ATOM 722 CG ASP A 152 -11.605 -2.031 22.338 1.00 0.00 C ATOM 723 OD1 ASP A 152 -12.675 -1.382 22.337 1.00 0.00 O ATOM 724 OD2 ASP A 152 -11.038 -2.434 23.380 1.00 0.00 O ATOM 0 H ASP A 152 -9.484 -2.349 19.033 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.824 -0.226 20.406 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.631 -2.593 20.255 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.209 -3.139 21.121 1.00 0.00 H new ATOM 729 N GLN A 153 -9.461 0.379 22.416 1.00 0.00 N ATOM 730 CA GLN A 153 -8.548 1.006 23.380 1.00 0.00 C ATOM 731 C GLN A 153 -8.299 0.159 24.646 1.00 0.00 C ATOM 732 O GLN A 153 -7.273 0.340 25.304 1.00 0.00 O ATOM 733 CB GLN A 153 -9.121 2.394 23.727 1.00 0.00 C ATOM 734 CG GLN A 153 -8.170 3.279 24.555 1.00 0.00 C ATOM 735 CD GLN A 153 -8.692 4.707 24.754 1.00 0.00 C ATOM 736 OE1 GLN A 153 -9.888 4.980 24.785 1.00 0.00 O ATOM 737 NE2 GLN A 153 -7.818 5.684 24.900 1.00 0.00 N ATOM 0 H GLN A 153 -10.402 0.772 22.433 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.564 1.095 22.920 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -9.370 2.914 22.802 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -10.051 2.263 24.280 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -8.012 2.818 25.530 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.199 3.320 24.061 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -6.819 5.482 24.878 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.142 6.642 25.035 1.00 0.00 H new ATOM 746 N GLN A 154 -9.196 -0.772 24.993 1.00 0.00 N ATOM 747 CA GLN A 154 -9.118 -1.563 26.230 1.00 0.00 C ATOM 748 C GLN A 154 -8.642 -3.005 25.989 1.00 0.00 C ATOM 749 O GLN A 154 -8.030 -3.607 26.871 1.00 0.00 O ATOM 750 CB GLN A 154 -10.492 -1.574 26.923 1.00 0.00 C ATOM 751 CG GLN A 154 -10.987 -0.163 27.289 1.00 0.00 C ATOM 752 CD GLN A 154 -12.251 -0.172 28.157 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.104 -1.052 28.082 1.00 0.00 O ATOM 754 NE2 GLN A 154 -12.430 0.805 29.025 1.00 0.00 N ATOM 0 H GLN A 154 -10.006 -1.001 24.417 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.375 -1.087 26.870 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.221 -2.051 26.267 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -10.433 -2.179 27.828 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.195 0.367 27.818 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -11.187 0.394 26.373 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -11.736 1.548 29.107 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -13.262 0.817 29.614 1.00 0.00 H new ATOM 763 N SER A 155 -8.891 -3.558 24.801 1.00 0.00 N ATOM 764 CA SER A 155 -8.605 -4.960 24.451 1.00 0.00 C ATOM 765 C SER A 155 -7.646 -5.137 23.260 1.00 0.00 C ATOM 766 O SER A 155 -7.155 -6.246 23.029 1.00 0.00 O ATOM 767 CB SER A 155 -9.927 -5.695 24.177 1.00 0.00 C ATOM 768 OG SER A 155 -10.615 -5.182 23.042 1.00 0.00 O ATOM 0 H SER A 155 -9.308 -3.034 24.032 1.00 0.00 H new ATOM 0 HA SER A 155 -8.088 -5.390 25.308 1.00 0.00 H new ATOM 0 HB2 SER A 155 -9.724 -6.755 24.025 1.00 0.00 H new ATOM 0 HB3 SER A 155 -10.570 -5.616 25.053 1.00 0.00 H new ATOM 0 HG SER A 155 -10.766 -4.221 23.158 1.00 0.00 H new ATOM 774 N ARG A 156 -7.368 -4.064 22.499 1.00 0.00 N ATOM 775 CA ARG A 156 -6.433 -4.028 21.356 1.00 0.00 C ATOM 776 C ARG A 156 -6.819 -4.960 20.187 1.00 0.00 C ATOM 777 O ARG A 156 -6.007 -5.213 19.294 1.00 0.00 O ATOM 778 CB ARG A 156 -4.978 -4.194 21.829 1.00 0.00 C ATOM 779 CG ARG A 156 -4.623 -3.095 22.847 1.00 0.00 C ATOM 780 CD ARG A 156 -3.112 -2.941 23.025 1.00 0.00 C ATOM 781 NE ARG A 156 -2.476 -4.156 23.573 1.00 0.00 N ATOM 782 CZ ARG A 156 -2.452 -4.544 24.844 1.00 0.00 C ATOM 783 NH1 ARG A 156 -3.031 -3.847 25.802 1.00 0.00 N ATOM 784 NH2 ARG A 156 -1.835 -5.657 25.174 1.00 0.00 N ATOM 0 H ARG A 156 -7.806 -3.159 22.669 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.517 -3.033 20.918 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -4.845 -5.177 22.282 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.302 -4.142 20.976 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.047 -2.146 22.518 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.078 -3.332 23.809 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.659 -2.701 22.063 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.912 -2.100 23.689 1.00 0.00 H new ATOM 0 HE ARG A 156 -2.004 -4.763 22.903 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.518 -2.979 25.578 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.992 -4.176 26.767 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -1.377 -6.219 24.456 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.814 -5.959 26.148 1.00 0.00 H new ATOM 798 N ARG A 157 -8.068 -5.444 20.164 1.00 0.00 N ATOM 799 CA ARG A 157 -8.684 -6.164 19.038 1.00 0.00 C ATOM 800 C ARG A 157 -9.040 -5.187 17.914 1.00 0.00 C ATOM 801 O ARG A 157 -9.281 -4.006 18.167 1.00 0.00 O ATOM 802 CB ARG A 157 -9.954 -6.886 19.521 1.00 0.00 C ATOM 803 CG ARG A 157 -9.650 -8.023 20.512 1.00 0.00 C ATOM 804 CD ARG A 157 -10.933 -8.643 21.077 1.00 0.00 C ATOM 805 NE ARG A 157 -11.643 -7.690 21.947 1.00 0.00 N ATOM 806 CZ ARG A 157 -12.838 -7.838 22.500 1.00 0.00 C ATOM 807 NH1 ARG A 157 -13.568 -8.920 22.325 1.00 0.00 N ATOM 808 NH2 ARG A 157 -13.308 -6.868 23.252 1.00 0.00 N ATOM 0 H ARG A 157 -8.701 -5.342 20.957 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.973 -6.896 18.654 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.619 -6.164 19.995 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.486 -7.292 18.660 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -9.063 -8.794 20.012 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.041 -7.639 21.330 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.585 -8.948 20.258 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.688 -9.543 21.641 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.159 -6.815 22.147 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.218 -9.683 21.746 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -14.483 -8.995 22.769 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -12.755 -6.024 23.400 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.226 -6.960 23.688 1.00 0.00 H new ATOM 822 N SER A 158 -9.081 -5.658 16.671 1.00 0.00 N ATOM 823 CA SER A 158 -9.593 -4.857 15.549 1.00 0.00 C ATOM 824 C SER A 158 -11.071 -4.481 15.765 1.00 0.00 C ATOM 825 O SER A 158 -11.865 -5.278 16.274 1.00 0.00 O ATOM 826 CB SER A 158 -9.421 -5.615 14.228 1.00 0.00 C ATOM 827 OG SER A 158 -10.002 -4.888 13.153 1.00 0.00 O ATOM 0 H SER A 158 -8.766 -6.592 16.409 1.00 0.00 H new ATOM 0 HA SER A 158 -9.014 -3.935 15.501 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.361 -5.779 14.032 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.887 -6.597 14.303 1.00 0.00 H new ATOM 0 HG SER A 158 -9.881 -5.386 12.318 1.00 0.00 H new ATOM 833 N ARG A 159 -11.448 -3.265 15.357 1.00 0.00 N ATOM 834 CA ARG A 159 -12.837 -2.784 15.368 1.00 0.00 C ATOM 835 C ARG A 159 -13.623 -3.202 14.110 1.00 0.00 C ATOM 836 O ARG A 159 -14.809 -2.885 14.001 1.00 0.00 O ATOM 837 CB ARG A 159 -12.850 -1.263 15.577 1.00 0.00 C ATOM 838 CG ARG A 159 -12.435 -0.917 17.017 1.00 0.00 C ATOM 839 CD ARG A 159 -12.362 0.592 17.264 1.00 0.00 C ATOM 840 NE ARG A 159 -13.675 1.249 17.121 1.00 0.00 N ATOM 841 CZ ARG A 159 -13.898 2.559 17.100 1.00 0.00 C ATOM 842 NH1 ARG A 159 -12.927 3.436 17.251 1.00 0.00 N ATOM 843 NH2 ARG A 159 -15.121 3.009 16.927 1.00 0.00 N ATOM 0 H ARG A 159 -10.786 -2.574 15.003 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.354 -3.259 16.202 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.170 -0.787 14.871 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.846 -0.870 15.374 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.147 -1.361 17.713 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.463 -1.363 17.228 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.974 0.775 18.266 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -11.657 1.039 16.563 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.488 0.640 17.030 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.968 3.117 17.389 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -13.134 4.435 17.230 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -15.894 2.354 16.810 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -15.297 4.014 16.910 1.00 0.00 H new ATOM 857 N GLY A 160 -12.984 -3.904 13.162 1.00 0.00 N ATOM 858 CA GLY A 160 -13.578 -4.347 11.891 1.00 0.00 C ATOM 859 C GLY A 160 -13.361 -3.376 10.724 1.00 0.00 C ATOM 860 O GLY A 160 -13.904 -3.608 9.644 1.00 0.00 O ATOM 0 H GLY A 160 -12.009 -4.188 13.262 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -13.158 -5.317 11.625 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.649 -4.492 12.034 1.00 0.00 H new ATOM 864 N PHE A 161 -12.546 -2.328 10.904 1.00 0.00 N ATOM 865 CA PHE A 161 -12.257 -1.337 9.866 1.00 0.00 C ATOM 866 C PHE A 161 -10.816 -0.809 9.905 1.00 0.00 C ATOM 867 O PHE A 161 -10.085 -0.948 10.891 1.00 0.00 O ATOM 868 CB PHE A 161 -13.323 -0.223 9.845 1.00 0.00 C ATOM 869 CG PHE A 161 -13.341 0.779 10.989 1.00 0.00 C ATOM 870 CD1 PHE A 161 -13.824 0.402 12.258 1.00 0.00 C ATOM 871 CD2 PHE A 161 -12.994 2.125 10.755 1.00 0.00 C ATOM 872 CE1 PHE A 161 -13.954 1.362 13.279 1.00 0.00 C ATOM 873 CE2 PHE A 161 -13.126 3.082 11.776 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.606 2.701 13.040 1.00 0.00 C ATOM 0 H PHE A 161 -12.065 -2.145 11.785 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.323 -1.854 8.909 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.203 0.335 8.916 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.302 -0.700 9.806 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.095 -0.626 12.448 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -12.624 2.423 9.785 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.323 1.067 14.250 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.858 4.111 11.588 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.707 3.436 13.825 1.00 0.00 H new ATOM 884 N ALA A 162 -10.408 -0.235 8.776 1.00 0.00 N ATOM 885 CA ALA A 162 -9.043 0.153 8.444 1.00 0.00 C ATOM 886 C ALA A 162 -9.025 1.198 7.327 1.00 0.00 C ATOM 887 O ALA A 162 -10.049 1.470 6.694 1.00 0.00 O ATOM 888 CB ALA A 162 -8.286 -1.105 7.999 1.00 0.00 C ATOM 0 H ALA A 162 -11.062 -0.016 8.025 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.567 0.598 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.260 -0.841 7.744 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.283 -1.834 8.810 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.777 -1.535 7.126 1.00 0.00 H new ATOM 894 N PHE A 163 -7.841 1.740 7.055 1.00 0.00 N ATOM 895 CA PHE A 163 -7.609 2.764 6.048 1.00 0.00 C ATOM 896 C PHE A 163 -6.285 2.524 5.314 1.00 0.00 C ATOM 897 O PHE A 163 -5.335 1.980 5.879 1.00 0.00 O ATOM 898 CB PHE A 163 -7.664 4.146 6.709 1.00 0.00 C ATOM 899 CG PHE A 163 -9.032 4.524 7.257 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.411 4.157 8.563 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.925 5.262 6.461 1.00 0.00 C ATOM 902 CE1 PHE A 163 -10.681 4.509 9.054 1.00 0.00 C ATOM 903 CE2 PHE A 163 -11.200 5.604 6.946 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.580 5.224 8.244 1.00 0.00 C ATOM 0 H PHE A 163 -6.990 1.467 7.547 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.393 2.716 5.292 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.939 4.176 7.522 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.357 4.897 5.981 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -8.725 3.604 9.188 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.630 5.569 5.469 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -10.967 4.229 10.057 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.886 6.158 6.322 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.560 5.481 8.618 1.00 0.00 H new ATOM 914 N VAL A 164 -6.250 2.927 4.046 1.00 0.00 N ATOM 915 CA VAL A 164 -5.187 2.649 3.065 1.00 0.00 C ATOM 916 C VAL A 164 -4.830 3.960 2.364 1.00 0.00 C ATOM 917 O VAL A 164 -5.696 4.599 1.768 1.00 0.00 O ATOM 918 CB VAL A 164 -5.656 1.594 2.030 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.609 1.369 0.927 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.970 0.237 2.686 1.00 0.00 C ATOM 0 H VAL A 164 -7.002 3.488 3.646 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.312 2.244 3.574 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.567 2.000 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.977 0.623 0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.428 2.306 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.679 1.018 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.294 -0.470 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -5.075 -0.145 3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.763 0.364 3.423 1.00 0.00 H new ATOM 930 N TYR A 165 -3.567 4.381 2.460 1.00 0.00 N ATOM 931 CA TYR A 165 -3.095 5.691 2.001 1.00 0.00 C ATOM 932 C TYR A 165 -2.261 5.557 0.708 1.00 0.00 C ATOM 933 O TYR A 165 -1.065 5.245 0.753 1.00 0.00 O ATOM 934 CB TYR A 165 -2.283 6.364 3.129 1.00 0.00 C ATOM 935 CG TYR A 165 -2.957 6.685 4.464 1.00 0.00 C ATOM 936 CD1 TYR A 165 -4.348 6.565 4.690 1.00 0.00 C ATOM 937 CD2 TYR A 165 -2.142 7.169 5.511 1.00 0.00 C ATOM 938 CE1 TYR A 165 -4.912 6.963 5.912 1.00 0.00 C ATOM 939 CE2 TYR A 165 -2.697 7.546 6.747 1.00 0.00 C ATOM 940 CZ TYR A 165 -4.092 7.468 6.942 1.00 0.00 C ATOM 941 OH TYR A 165 -4.646 7.893 8.108 1.00 0.00 O ATOM 0 H TYR A 165 -2.827 3.809 2.868 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.953 6.319 1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.429 5.721 3.342 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.887 7.299 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -4.983 6.163 3.914 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.076 7.251 5.360 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -5.978 6.882 6.064 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.057 7.894 7.544 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.519 7.466 8.230 1.00 0.00 H new ATOM 951 N PHE A 166 -2.877 5.800 -0.456 1.00 0.00 N ATOM 952 CA PHE A 166 -2.179 5.813 -1.749 1.00 0.00 C ATOM 953 C PHE A 166 -1.332 7.086 -1.927 1.00 0.00 C ATOM 954 O PHE A 166 -1.574 8.105 -1.281 1.00 0.00 O ATOM 955 CB PHE A 166 -3.169 5.642 -2.919 1.00 0.00 C ATOM 956 CG PHE A 166 -3.724 4.240 -3.093 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.754 3.769 -2.257 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.207 3.401 -4.102 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.243 2.459 -2.414 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.700 2.095 -4.261 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.714 1.622 -3.413 1.00 0.00 C ATOM 0 H PHE A 166 -3.876 5.994 -0.528 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.497 4.962 -1.756 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.002 6.330 -2.774 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.670 5.936 -3.843 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.169 4.413 -1.495 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.428 3.764 -4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -6.027 2.095 -1.766 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.300 1.456 -5.034 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.088 0.615 -3.528 1.00 0.00 H new ATOM 971 N GLU A 167 -0.368 7.040 -2.851 1.00 0.00 N ATOM 972 CA GLU A 167 0.423 8.206 -3.280 1.00 0.00 C ATOM 973 C GLU A 167 -0.209 8.959 -4.476 1.00 0.00 C ATOM 974 O GLU A 167 0.394 9.889 -5.015 1.00 0.00 O ATOM 975 CB GLU A 167 1.877 7.787 -3.577 1.00 0.00 C ATOM 976 CG GLU A 167 2.590 7.247 -2.331 1.00 0.00 C ATOM 977 CD GLU A 167 4.099 7.091 -2.574 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.840 8.098 -2.463 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.562 5.963 -2.864 1.00 0.00 O ATOM 0 H GLU A 167 -0.108 6.179 -3.332 1.00 0.00 H new ATOM 0 HA GLU A 167 0.426 8.915 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.882 7.024 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.428 8.643 -3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.423 7.923 -1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.163 6.283 -2.054 1.00 0.00 H new ATOM 986 N ASN A 168 -1.426 8.581 -4.893 1.00 0.00 N ATOM 987 CA ASN A 168 -2.145 9.149 -6.040 1.00 0.00 C ATOM 988 C ASN A 168 -3.664 8.901 -5.942 1.00 0.00 C ATOM 989 O ASN A 168 -4.099 7.780 -5.661 1.00 0.00 O ATOM 990 CB ASN A 168 -1.571 8.544 -7.335 1.00 0.00 C ATOM 991 CG ASN A 168 -2.300 9.010 -8.595 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.826 10.114 -8.672 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.391 8.165 -9.601 1.00 0.00 N ATOM 0 H ASN A 168 -1.954 7.845 -4.424 1.00 0.00 H new ATOM 0 HA ASN A 168 -2.004 10.230 -6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.517 8.808 -7.415 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.623 7.457 -7.274 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.899 8.429 -10.445 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.953 7.246 -9.536 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.470 9.931 -6.220 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.942 9.864 -6.173 1.00 0.00 C ATOM 1002 C VAL A 169 -6.531 8.976 -7.277 1.00 0.00 C ATOM 1003 O VAL A 169 -7.565 8.357 -7.056 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.586 11.275 -6.190 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.382 12.028 -7.517 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -8.085 11.225 -5.852 1.00 0.00 C ATOM 0 H VAL A 169 -4.117 10.850 -6.488 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.191 9.394 -5.221 1.00 0.00 H new ATOM 0 HB VAL A 169 -6.061 11.832 -5.414 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.858 13.007 -7.457 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.316 12.154 -7.703 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.827 11.457 -8.332 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.497 12.234 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.603 10.605 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.220 10.801 -4.857 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.880 8.857 -8.441 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.421 8.063 -9.556 1.00 0.00 C ATOM 1018 C ASP A 170 -6.211 6.548 -9.379 1.00 0.00 C ATOM 1019 O ASP A 170 -7.022 5.747 -9.847 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.859 8.580 -10.886 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.690 8.083 -12.081 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.905 8.396 -12.125 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -6.122 7.417 -12.978 1.00 0.00 O ATOM 0 H ASP A 170 -4.981 9.298 -8.637 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.503 8.196 -9.563 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.847 9.670 -10.878 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -4.826 8.251 -10.998 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.181 6.153 -8.624 1.00 0.00 N ATOM 1029 CA ASP A 171 -4.969 4.765 -8.194 1.00 0.00 C ATOM 1030 C ASP A 171 -5.875 4.393 -7.005 1.00 0.00 C ATOM 1031 O ASP A 171 -6.322 3.249 -6.899 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.488 4.549 -7.862 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.584 4.669 -9.103 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -2.807 3.948 -10.105 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.639 5.489 -9.070 1.00 0.00 O ATOM 0 H ASP A 171 -4.462 6.795 -8.290 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.244 4.102 -9.014 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.175 5.280 -7.116 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.359 3.563 -7.416 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.231 5.371 -6.164 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.256 5.210 -5.135 1.00 0.00 C ATOM 1042 C ALA A 172 -8.661 5.077 -5.758 1.00 0.00 C ATOM 1043 O ALA A 172 -9.439 4.222 -5.344 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.148 6.385 -4.156 1.00 0.00 C ATOM 0 H ALA A 172 -5.811 6.301 -6.181 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.093 4.283 -4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.906 6.282 -3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.158 6.388 -3.699 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.303 7.321 -4.693 1.00 0.00 H new ATOM 1050 N LYS A 173 -8.974 5.842 -6.813 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.216 5.705 -7.597 1.00 0.00 C ATOM 1052 C LYS A 173 -10.346 4.322 -8.260 1.00 0.00 C ATOM 1053 O LYS A 173 -11.456 3.792 -8.345 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.289 6.825 -8.656 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.672 8.199 -8.075 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.350 9.390 -8.997 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.135 9.451 -10.319 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.612 8.532 -11.366 1.00 0.00 N ATOM 0 H LYS A 173 -8.364 6.585 -7.153 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.054 5.799 -6.906 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.323 6.907 -9.153 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.017 6.546 -9.418 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.740 8.203 -7.856 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.152 8.337 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.535 10.312 -8.445 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.286 9.366 -9.230 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.179 9.208 -10.123 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.111 10.472 -10.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.898 8.877 -12.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.574 8.498 -11.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.998 7.578 -11.215 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.228 3.720 -8.677 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.181 2.340 -9.170 1.00 0.00 C ATOM 1074 C GLU A 174 -9.517 1.368 -8.027 1.00 0.00 C ATOM 1075 O GLU A 174 -10.556 0.709 -8.061 1.00 0.00 O ATOM 1076 CB GLU A 174 -7.802 2.062 -9.803 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.694 0.724 -10.547 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.443 0.744 -11.888 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -7.947 1.362 -12.858 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.513 0.103 -11.993 1.00 0.00 O ATOM 0 H GLU A 174 -8.319 4.183 -8.682 1.00 0.00 H new ATOM 0 HA GLU A 174 -9.929 2.190 -9.948 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.568 2.868 -10.498 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.046 2.088 -9.018 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.644 0.492 -10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.096 -0.072 -9.920 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.694 1.327 -6.973 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.841 0.382 -5.863 1.00 0.00 C ATOM 1089 C ALA A 175 -10.214 0.447 -5.169 1.00 0.00 C ATOM 1090 O ALA A 175 -10.781 -0.591 -4.817 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.722 0.676 -4.860 1.00 0.00 C ATOM 0 H ALA A 175 -7.899 1.957 -6.867 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.771 -0.629 -6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.800 -0.010 -4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.755 0.547 -5.346 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.814 1.702 -4.502 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.787 1.649 -5.027 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.105 1.865 -4.419 1.00 0.00 C ATOM 1099 C LYS A 176 -13.234 1.153 -5.186 1.00 0.00 C ATOM 1100 O LYS A 176 -14.168 0.652 -4.562 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.333 3.384 -4.264 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.637 3.767 -3.542 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.806 3.987 -4.516 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.156 3.934 -3.794 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.277 4.069 -4.756 1.00 0.00 N ATOM 0 H LYS A 176 -10.340 2.512 -5.336 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.126 1.409 -3.429 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.492 3.810 -3.717 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.334 3.841 -5.254 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.901 2.981 -2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.475 4.676 -2.963 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.693 4.953 -5.009 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.779 3.226 -5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.247 2.992 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.209 4.732 -3.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.121 3.596 -4.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.484 5.077 -4.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.013 3.629 -5.661 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.137 1.058 -6.515 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.114 0.349 -7.351 1.00 0.00 C ATOM 1121 C GLU A 177 -13.780 -1.149 -7.499 1.00 0.00 C ATOM 1122 O GLU A 177 -14.683 -1.958 -7.718 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.212 1.028 -8.727 1.00 0.00 C ATOM 1124 CG GLU A 177 -14.846 2.427 -8.671 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.333 2.380 -8.287 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.175 2.052 -9.157 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.670 2.684 -7.119 1.00 0.00 O ATOM 0 H GLU A 177 -12.372 1.474 -7.047 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.082 0.405 -6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.214 1.106 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.799 0.397 -9.395 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.306 3.039 -7.949 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.739 2.911 -9.642 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.506 -1.533 -7.333 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.032 -2.920 -7.450 1.00 0.00 C ATOM 1136 C ARG A 178 -12.358 -3.774 -6.215 1.00 0.00 C ATOM 1137 O ARG A 178 -12.827 -4.904 -6.358 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.512 -2.926 -7.672 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.074 -2.307 -9.005 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.145 -3.302 -10.159 1.00 0.00 C ATOM 1141 NE ARG A 178 -9.891 -2.605 -11.425 1.00 0.00 N ATOM 1142 CZ ARG A 178 -9.745 -3.117 -12.636 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -9.800 -4.410 -12.877 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.538 -2.277 -13.622 1.00 0.00 N ATOM 0 H ARG A 178 -11.760 -0.874 -7.109 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.555 -3.361 -8.299 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.034 -2.383 -6.857 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.152 -3.954 -7.625 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.707 -1.449 -9.229 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.054 -1.935 -8.912 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.411 -4.095 -10.015 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.126 -3.777 -10.184 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.817 -1.590 -11.363 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -9.961 -5.065 -12.112 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.681 -4.757 -13.829 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.495 -1.275 -13.438 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.420 -2.626 -14.573 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.101 -3.252 -5.011 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.174 -4.012 -3.758 1.00 0.00 C ATOM 1160 C ALA A 179 -13.513 -3.873 -3.004 1.00 0.00 C ATOM 1161 O ALA A 179 -13.786 -4.654 -2.094 1.00 0.00 O ATOM 1162 CB ALA A 179 -10.960 -3.625 -2.902 1.00 0.00 C ATOM 0 H ALA A 179 -11.833 -2.277 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.140 -5.075 -3.996 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.987 -4.176 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.043 -3.869 -3.439 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.986 -2.555 -2.697 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.390 -2.941 -3.388 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.725 -2.827 -2.794 1.00 0.00 C ATOM 1170 C ASN A 180 -16.600 -4.054 -3.142 1.00 0.00 C ATOM 1171 O ASN A 180 -16.979 -4.253 -4.299 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.370 -1.505 -3.237 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.666 -1.241 -2.484 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.655 -1.060 -1.273 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.801 -1.229 -3.156 1.00 0.00 N ATOM 0 H ASN A 180 -14.197 -2.250 -4.113 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.637 -2.815 -1.708 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.674 -0.684 -3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.569 -1.536 -4.308 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.682 -1.068 -2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.798 -1.381 -4.165 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.903 -4.884 -2.137 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.638 -6.152 -2.253 1.00 0.00 C ATOM 1184 C GLY A 181 -16.757 -7.380 -2.500 1.00 0.00 C ATOM 1185 O GLY A 181 -17.308 -8.459 -2.725 1.00 0.00 O ATOM 0 H GLY A 181 -16.630 -4.682 -1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.210 -6.310 -1.339 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.357 -6.067 -3.068 1.00 0.00 H new ATOM 1189 N MET A 182 -15.421 -7.261 -2.451 1.00 0.00 N ATOM 1190 CA MET A 182 -14.528 -8.433 -2.477 1.00 0.00 C ATOM 1191 C MET A 182 -14.534 -9.170 -1.129 1.00 0.00 C ATOM 1192 O MET A 182 -15.032 -8.652 -0.127 1.00 0.00 O ATOM 1193 CB MET A 182 -13.108 -8.056 -2.944 1.00 0.00 C ATOM 1194 CG MET A 182 -12.201 -7.502 -1.843 1.00 0.00 C ATOM 1195 SD MET A 182 -10.590 -6.905 -2.412 1.00 0.00 S ATOM 1196 CE MET A 182 -9.751 -8.465 -2.724 1.00 0.00 C ATOM 0 H MET A 182 -14.934 -6.366 -2.393 1.00 0.00 H new ATOM 0 HA MET A 182 -14.917 -9.133 -3.217 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.636 -8.938 -3.376 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.186 -7.315 -3.739 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.719 -6.684 -1.343 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.041 -8.281 -1.098 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.173 -8.389 -3.645 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.082 -8.691 -1.893 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.489 -9.261 -2.823 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.949 -10.365 -1.094 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.843 -11.196 0.108 1.00 0.00 C ATOM 1208 C GLU A 183 -12.387 -11.289 0.585 1.00 0.00 C ATOM 1209 O GLU A 183 -11.466 -11.467 -0.218 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.455 -12.575 -0.175 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.534 -13.452 1.079 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.400 -14.687 0.813 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.640 -14.569 0.942 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -14.852 -15.765 0.488 1.00 0.00 O ATOM 0 H GLU A 183 -13.526 -10.794 -1.917 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.403 -10.736 0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.456 -12.447 -0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.860 -13.084 -0.933 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.532 -13.760 1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -14.952 -12.878 1.906 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.190 -11.177 1.902 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.892 -11.175 2.575 1.00 0.00 C ATOM 1223 C LEU A 184 -11.010 -11.922 3.912 1.00 0.00 C ATOM 1224 O LEU A 184 -11.791 -11.536 4.784 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.445 -9.706 2.738 1.00 0.00 C ATOM 1226 CG LEU A 184 -8.992 -9.515 3.214 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -7.981 -10.031 2.179 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.728 -8.024 3.463 1.00 0.00 C ATOM 0 H LEU A 184 -12.967 -11.081 2.555 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.132 -11.697 1.994 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.568 -9.197 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.111 -9.216 3.448 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.866 -10.088 4.133 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.968 -9.878 2.552 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.148 -11.094 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.109 -9.487 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.700 -7.888 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.884 -7.468 2.539 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.412 -7.656 4.228 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.280 -13.035 4.045 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.261 -13.926 5.224 1.00 0.00 C ATOM 1242 C ASP A 185 -11.652 -14.510 5.594 1.00 0.00 C ATOM 1243 O ASP A 185 -11.917 -14.854 6.748 1.00 0.00 O ATOM 1244 CB ASP A 185 -9.547 -13.225 6.397 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.125 -14.207 7.506 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.358 -15.155 7.206 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -9.532 -14.010 8.676 1.00 0.00 O ATOM 0 H ASP A 185 -9.657 -13.359 3.305 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.682 -14.812 4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -8.665 -12.705 6.022 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.208 -12.468 6.819 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.561 -14.607 4.613 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.924 -15.141 4.776 1.00 0.00 C ATOM 1254 C GLY A 186 -14.995 -14.093 5.104 1.00 0.00 C ATOM 1255 O GLY A 186 -16.159 -14.462 5.273 1.00 0.00 O ATOM 0 H GLY A 186 -12.365 -14.308 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.209 -15.655 3.858 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -13.913 -15.888 5.570 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.634 -12.805 5.159 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.550 -11.661 5.313 1.00 0.00 C ATOM 1261 C ARG A 187 -15.612 -10.844 4.017 1.00 0.00 C ATOM 1262 O ARG A 187 -14.579 -10.603 3.393 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.041 -10.731 6.430 1.00 0.00 C ATOM 1264 CG ARG A 187 -15.168 -11.269 7.865 1.00 0.00 C ATOM 1265 CD ARG A 187 -16.585 -11.193 8.454 1.00 0.00 C ATOM 1266 NE ARG A 187 -17.023 -9.801 8.694 1.00 0.00 N ATOM 1267 CZ ARG A 187 -18.026 -9.411 9.478 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -18.790 -10.246 10.145 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -18.308 -8.139 9.634 1.00 0.00 N ATOM 0 H ARG A 187 -13.658 -12.517 5.095 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.538 -12.052 5.556 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.992 -10.507 6.239 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.585 -9.789 6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.838 -12.308 7.880 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.490 -10.710 8.510 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -17.285 -11.679 7.774 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.616 -11.747 9.392 1.00 0.00 H new ATOM 0 HE ARG A 187 -16.505 -9.067 8.211 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -18.628 -11.251 10.077 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.545 -9.890 10.731 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.755 -7.431 9.151 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -19.080 -7.858 10.239 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.802 -10.380 3.619 1.00 0.00 N ATOM 1284 CA ARG A 188 -16.933 -9.376 2.549 1.00 0.00 C ATOM 1285 C ARG A 188 -16.458 -8.024 3.094 1.00 0.00 C ATOM 1286 O ARG A 188 -16.779 -7.673 4.230 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.383 -9.256 2.043 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.724 -10.195 0.872 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.581 -11.692 1.183 1.00 0.00 C ATOM 1290 NE ARG A 188 -19.410 -12.085 2.342 1.00 0.00 N ATOM 1291 CZ ARG A 188 -19.077 -12.949 3.294 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -18.030 -13.735 3.193 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -19.797 -13.023 4.392 1.00 0.00 N ATOM 0 H ARG A 188 -17.690 -10.682 4.020 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.323 -9.689 1.702 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.062 -9.463 2.870 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -18.563 -8.227 1.733 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.749 -10.000 0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.078 -9.950 0.029 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -18.874 -12.276 0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -17.536 -11.924 1.386 1.00 0.00 H new ATOM 0 HE ARG A 188 -20.329 -11.649 2.418 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.440 -13.695 2.362 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.806 -14.386 3.946 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -20.609 -12.418 4.511 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -19.543 -13.686 5.125 1.00 0.00 H new ATOM 1307 N ILE A 189 -15.717 -7.256 2.297 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.286 -5.892 2.646 1.00 0.00 C ATOM 1309 C ILE A 189 -15.987 -4.866 1.746 1.00 0.00 C ATOM 1310 O ILE A 189 -16.281 -5.154 0.586 1.00 0.00 O ATOM 1311 CB ILE A 189 -13.745 -5.760 2.620 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.197 -5.716 1.177 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.105 -6.876 3.469 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.673 -5.781 1.075 1.00 0.00 C ATOM 0 H ILE A 189 -15.392 -7.561 1.379 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.587 -5.682 3.672 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.469 -4.806 3.068 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.622 -6.548 0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.542 -4.799 0.699 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.020 -6.775 3.445 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.454 -6.795 4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.388 -7.848 3.065 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.377 -5.744 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.236 -4.935 1.605 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.318 -6.710 1.520 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.229 -3.663 2.264 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.701 -2.496 1.505 1.00 0.00 C ATOM 1328 C ARG A 190 -15.644 -1.391 1.581 1.00 0.00 C ATOM 1329 O ARG A 190 -14.862 -1.362 2.530 1.00 0.00 O ATOM 1330 CB ARG A 190 -18.068 -2.033 2.032 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.180 -3.062 1.745 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.579 -2.606 2.184 1.00 0.00 C ATOM 1333 NE ARG A 190 -20.617 -2.184 3.597 1.00 0.00 N ATOM 1334 CZ ARG A 190 -21.327 -2.678 4.603 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.117 -3.724 4.471 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -21.253 -2.094 5.779 1.00 0.00 N ATOM 0 H ARG A 190 -16.099 -3.463 3.256 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.841 -2.760 0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.002 -1.861 3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.329 -1.080 1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.197 -3.275 0.676 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.937 -3.996 2.252 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -20.903 -1.779 1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -21.288 -3.420 2.032 1.00 0.00 H new ATOM 0 HE ARG A 190 -20.010 -1.399 3.835 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -22.201 -4.189 3.567 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -22.644 -4.069 5.273 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -20.657 -1.276 5.906 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -21.791 -2.459 6.565 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.590 -0.514 0.579 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.492 0.451 0.372 1.00 0.00 C ATOM 1352 C VAL A 191 -15.028 1.780 -0.169 1.00 0.00 C ATOM 1353 O VAL A 191 -15.852 1.790 -1.081 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.409 -0.111 -0.588 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.188 0.819 -0.709 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.897 -1.501 -0.166 1.00 0.00 C ATOM 0 H VAL A 191 -16.320 -0.447 -0.130 1.00 0.00 H new ATOM 0 HA VAL A 191 -14.029 0.624 1.344 1.00 0.00 H new ATOM 0 HB VAL A 191 -13.915 -0.186 -1.550 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.461 0.379 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.506 1.788 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.731 0.949 0.272 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.142 -1.841 -0.875 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.458 -1.440 0.830 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.728 -2.207 -0.154 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.532 2.891 0.385 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.902 4.273 0.045 1.00 0.00 C ATOM 1368 C ASP A 192 -13.727 5.246 0.277 1.00 0.00 C ATOM 1369 O ASP A 192 -12.785 4.935 1.004 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.108 4.724 0.890 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.453 4.137 0.437 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -17.804 4.286 -0.758 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.185 3.611 1.309 1.00 0.00 O ATOM 0 H ASP A 192 -13.826 2.851 1.120 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.164 4.292 -1.013 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -15.934 4.443 1.929 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -16.171 5.812 0.860 1.00 0.00 H new ATOM 1378 N PHE A 193 -13.788 6.440 -0.321 1.00 0.00 N ATOM 1379 CA PHE A 193 -12.803 7.508 -0.116 1.00 0.00 C ATOM 1380 C PHE A 193 -12.891 8.112 1.294 1.00 0.00 C ATOM 1381 O PHE A 193 -13.982 8.299 1.834 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.018 8.609 -1.160 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.045 8.146 -2.601 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -11.853 7.744 -3.227 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.252 8.146 -3.326 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -11.865 7.334 -4.569 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.263 7.744 -4.673 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.070 7.332 -5.293 1.00 0.00 C ATOM 0 H PHE A 193 -14.532 6.696 -0.970 1.00 0.00 H new ATOM 0 HA PHE A 193 -11.811 7.070 -0.226 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.959 9.114 -0.941 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.226 9.350 -1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -10.925 7.751 -2.674 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.169 8.455 -2.847 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -10.948 7.020 -5.046 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.187 7.752 -5.231 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.079 7.014 -6.325 1.00 0.00 H new ATOM 1398 N SER A 194 -11.754 8.458 1.893 1.00 0.00 N ATOM 1399 CA SER A 194 -11.706 9.086 3.219 1.00 0.00 C ATOM 1400 C SER A 194 -12.319 10.503 3.227 1.00 0.00 C ATOM 1401 O SER A 194 -11.899 11.376 2.466 1.00 0.00 O ATOM 1402 CB SER A 194 -10.257 9.141 3.716 1.00 0.00 C ATOM 1403 OG SER A 194 -9.726 7.841 3.925 1.00 0.00 O ATOM 0 H SER A 194 -10.835 8.312 1.475 1.00 0.00 H new ATOM 0 HA SER A 194 -12.308 8.472 3.889 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.643 9.673 2.990 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.212 9.707 4.647 1.00 0.00 H new ATOM 0 HG SER A 194 -10.051 7.488 4.780 1.00 0.00 H new ATOM 1409 N ILE A 195 -13.288 10.762 4.117 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.914 12.096 4.307 1.00 0.00 C ATOM 1411 C ILE A 195 -13.086 13.009 5.232 1.00 0.00 C ATOM 1412 O ILE A 195 -13.217 14.235 5.185 1.00 0.00 O ATOM 1413 CB ILE A 195 -15.376 11.958 4.807 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.438 11.509 6.289 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -16.177 11.053 3.849 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.772 10.935 6.770 1.00 0.00 C ATOM 0 H ILE A 195 -13.670 10.048 4.737 1.00 0.00 H new ATOM 0 HA ILE A 195 -13.934 12.580 3.331 1.00 0.00 H new ATOM 0 HB ILE A 195 -15.853 12.938 4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -14.665 10.758 6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -15.188 12.365 6.916 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -17.202 10.961 4.207 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -16.179 11.491 2.851 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.716 10.066 3.811 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -16.691 10.657 7.821 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -17.554 11.685 6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -17.023 10.053 6.180 1.00 0.00 H new ATOM 1428 N THR A 196 -12.211 12.386 6.029 1.00 0.00 N ATOM 1429 CA THR A 196 -11.318 12.914 7.072 1.00 0.00 C ATOM 1430 C THR A 196 -10.170 11.922 7.232 1.00 0.00 C ATOM 1431 O THR A 196 -10.329 10.748 6.895 1.00 0.00 O ATOM 1432 CB THR A 196 -12.045 13.069 8.419 1.00 0.00 C ATOM 1433 OG1 THR A 196 -12.747 11.878 8.712 1.00 0.00 O ATOM 1434 CG2 THR A 196 -13.030 14.241 8.437 1.00 0.00 C ATOM 0 H THR A 196 -12.097 11.376 5.950 1.00 0.00 H new ATOM 0 HA THR A 196 -10.962 13.901 6.777 1.00 0.00 H new ATOM 0 HB THR A 196 -11.281 13.273 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 196 -13.210 11.974 9.570 1.00 0.00 H new ATOM 0 HG21 THR A 196 -13.511 14.297 9.414 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.494 15.170 8.242 1.00 0.00 H new ATOM 0 HG23 THR A 196 -13.788 14.091 7.668 1.00 0.00 H new ATOM 1442 N LYS A 197 -9.012 12.369 7.728 1.00 0.00 N ATOM 1443 CA LYS A 197 -7.801 11.535 7.868 1.00 0.00 C ATOM 1444 C LYS A 197 -6.786 12.060 8.902 1.00 0.00 C ATOM 1445 O LYS A 197 -6.782 13.248 9.234 1.00 0.00 O ATOM 1446 CB LYS A 197 -7.157 11.268 6.482 1.00 0.00 C ATOM 1447 CG LYS A 197 -6.309 12.399 5.865 1.00 0.00 C ATOM 1448 CD LYS A 197 -7.063 13.707 5.592 1.00 0.00 C ATOM 1449 CE LYS A 197 -6.140 14.687 4.855 1.00 0.00 C ATOM 1450 NZ LYS A 197 -6.797 15.999 4.619 1.00 0.00 N ATOM 0 H LYS A 197 -8.882 13.329 8.048 1.00 0.00 H new ATOM 0 HA LYS A 197 -8.131 10.582 8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -6.527 10.383 6.568 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -7.955 11.024 5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -5.475 12.612 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -5.883 12.042 4.928 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -7.952 13.508 4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -7.402 14.146 6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -5.231 14.836 5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -5.840 14.255 3.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -6.140 16.631 4.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -7.651 15.861 4.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -7.060 16.424 5.531 1.00 0.00 H new ATOM 1464 N ARG A 198 -5.909 11.170 9.393 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.857 11.493 10.376 1.00 0.00 C ATOM 1466 C ARG A 198 -3.696 12.361 9.822 1.00 0.00 C ATOM 1467 O ARG A 198 -3.278 13.279 10.536 1.00 0.00 O ATOM 1468 CB ARG A 198 -4.365 10.214 11.086 1.00 0.00 C ATOM 1469 CG ARG A 198 -5.354 9.757 12.173 1.00 0.00 C ATOM 1470 CD ARG A 198 -4.884 8.493 12.909 1.00 0.00 C ATOM 1471 NE ARG A 198 -5.385 7.259 12.276 1.00 0.00 N ATOM 1472 CZ ARG A 198 -4.769 6.086 12.187 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -3.516 5.901 12.541 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -5.424 5.047 11.726 1.00 0.00 N ATOM 0 H ARG A 198 -5.909 10.189 9.115 1.00 0.00 H new ATOM 0 HA ARG A 198 -5.325 12.138 11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -4.234 9.417 10.354 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -3.389 10.398 11.535 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -5.492 10.562 12.894 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -6.326 9.567 11.717 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -3.794 8.471 12.930 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -5.222 8.531 13.944 1.00 0.00 H new ATOM 0 HE ARG A 198 -6.314 7.313 11.857 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -2.968 6.681 12.905 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -3.092 4.978 12.452 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -6.398 5.144 11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -4.959 4.142 11.654 1.00 0.00 H new ATOM 1488 N PRO A 199 -3.195 12.136 8.586 1.00 0.00 N ATOM 1489 CA PRO A 199 -2.254 13.025 7.902 1.00 0.00 C ATOM 1490 C PRO A 199 -2.791 14.449 7.713 1.00 0.00 C ATOM 1491 O PRO A 199 -3.993 14.654 7.547 1.00 0.00 O ATOM 1492 CB PRO A 199 -1.976 12.371 6.543 1.00 0.00 C ATOM 1493 CG PRO A 199 -2.184 10.889 6.822 1.00 0.00 C ATOM 1494 CD PRO A 199 -3.321 10.895 7.839 1.00 0.00 C ATOM 0 HA PRO A 199 -1.353 13.142 8.504 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -2.657 12.735 5.774 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -0.963 12.577 6.196 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -2.452 10.341 5.919 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -1.284 10.422 7.223 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -4.289 10.838 7.340 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -3.253 10.033 8.503 1.00 0.00 H new ATOM 1502 N HIS A 200 -1.880 15.426 7.692 1.00 0.00 N ATOM 1503 CA HIS A 200 -2.168 16.855 7.495 1.00 0.00 C ATOM 1504 C HIS A 200 -0.911 17.648 7.058 1.00 0.00 C ATOM 1505 O HIS A 200 0.207 17.338 7.489 1.00 0.00 O ATOM 1506 CB HIS A 200 -2.774 17.433 8.787 1.00 0.00 C ATOM 1507 CG HIS A 200 -3.158 18.883 8.658 1.00 0.00 C ATOM 1508 ND1 HIS A 200 -4.048 19.399 7.711 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -2.645 19.912 9.393 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -4.053 20.728 7.908 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -3.222 21.065 8.911 1.00 0.00 N ATOM 0 H HIS A 200 -0.885 15.240 7.816 1.00 0.00 H new ATOM 0 HA HIS A 200 -2.889 16.954 6.683 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -3.655 16.852 9.060 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -2.056 17.324 9.599 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -1.927 19.836 10.196 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -4.644 21.430 7.339 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -3.050 22.010 9.254 1.00 0.00 H new ATOM 1519 N THR A 201 -1.110 18.683 6.228 1.00 0.00 N ATOM 1520 CA THR A 201 -0.055 19.505 5.591 1.00 0.00 C ATOM 1521 C THR A 201 -0.510 20.960 5.447 1.00 0.00 C ATOM 1522 O THR A 201 0.170 21.852 6.003 1.00 0.00 O ATOM 1523 CB THR A 201 0.339 18.944 4.213 1.00 0.00 C ATOM 1524 OG1 THR A 201 0.683 17.576 4.321 1.00 0.00 O ATOM 1525 CG2 THR A 201 1.550 19.670 3.616 1.00 0.00 C ATOM 1526 OXT THR A 201 -1.553 21.208 4.799 1.00 0.00 O ATOM 0 H THR A 201 -2.048 18.988 5.968 1.00 0.00 H new ATOM 0 HA THR A 201 0.820 19.469 6.240 1.00 0.00 H new ATOM 0 HB THR A 201 -0.526 19.087 3.565 1.00 0.00 H new ATOM 0 HG1 THR A 201 0.930 17.230 3.438 1.00 0.00 H new ATOM 0 HG21 THR A 201 1.790 19.239 2.644 1.00 0.00 H new ATOM 0 HG22 THR A 201 1.317 20.728 3.496 1.00 0.00 H new ATOM 0 HG23 THR A 201 2.405 19.560 4.283 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -26.078 -11.760 14.964 1.00 0.00 O ATOM 1536 C5' G B 1 -27.121 -10.795 14.913 1.00 0.00 C ATOM 1537 C4' G B 1 -27.372 -10.117 16.272 1.00 0.00 C ATOM 1538 O4' G B 1 -27.863 -11.074 17.209 1.00 0.00 O ATOM 1539 C3' G B 1 -26.119 -9.452 16.868 1.00 0.00 C ATOM 1540 O3' G B 1 -26.502 -8.201 17.427 1.00 0.00 O ATOM 1541 C2' G B 1 -25.694 -10.482 17.928 1.00 0.00 C ATOM 1542 O2' G B 1 -24.952 -9.955 19.024 1.00 0.00 O ATOM 1543 C1' G B 1 -27.048 -11.034 18.375 1.00 0.00 C ATOM 1544 N9 G B 1 -26.905 -12.365 19.017 1.00 0.00 N ATOM 1545 C8 G B 1 -26.962 -12.651 20.360 1.00 0.00 C ATOM 1546 N7 G B 1 -26.776 -13.913 20.653 1.00 0.00 N ATOM 1547 C5 G B 1 -26.554 -14.513 19.405 1.00 0.00 C ATOM 1548 C6 G B 1 -26.273 -15.881 19.043 1.00 0.00 C ATOM 1549 O6 G B 1 -26.170 -16.875 19.767 1.00 0.00 O ATOM 1550 N1 G B 1 -26.094 -16.068 17.684 1.00 0.00 N ATOM 1551 C2 G B 1 -26.167 -15.065 16.774 1.00 0.00 C ATOM 1552 N2 G B 1 -25.963 -15.368 15.516 1.00 0.00 N ATOM 1553 N3 G B 1 -26.424 -13.791 17.061 1.00 0.00 N ATOM 1554 C4 G B 1 -26.617 -13.569 18.400 1.00 0.00 C ATOM 0 H5' G B 1 -28.039 -11.276 14.577 1.00 0.00 H new ATOM 0 H5'' G B 1 -26.871 -10.035 14.173 1.00 0.00 H new ATOM 0 H4' G B 1 -28.104 -9.332 16.085 1.00 0.00 H new ATOM 0 H3' G B 1 -25.310 -9.229 16.172 1.00 0.00 H new ATOM 0 H2' G B 1 -24.999 -11.218 17.524 1.00 0.00 H new ATOM 0 HO2' G B 1 -24.571 -9.087 18.774 1.00 0.00 H new ATOM 0 HO5' G B 1 -26.259 -12.400 15.684 1.00 0.00 H new ATOM 0 H1' G B 1 -27.506 -10.403 19.136 1.00 0.00 H new ATOM 0 H8 G B 1 -27.145 -11.897 21.111 1.00 0.00 H new ATOM 0 H1 G B 1 -25.897 -17.011 17.348 1.00 0.00 H new ATOM 0 H21 G B 1 -26.010 -14.641 14.802 1.00 0.00 H new ATOM 0 H22 G B 1 -25.758 -16.331 15.250 1.00 0.00 H new ATOM 1567 P A B 2 -25.454 -6.998 17.537 1.00 0.00 P ATOM 1568 OP1 A B 2 -24.179 -7.546 18.061 1.00 0.00 O ATOM 1569 OP2 A B 2 -26.116 -5.881 18.252 1.00 0.00 O ATOM 1570 O5' A B 2 -25.269 -6.571 15.997 1.00 0.00 O ATOM 1571 C5' A B 2 -23.989 -6.502 15.386 1.00 0.00 C ATOM 1572 C4' A B 2 -24.112 -5.974 13.951 1.00 0.00 C ATOM 1573 O4' A B 2 -24.625 -4.646 13.935 1.00 0.00 O ATOM 1574 C3' A B 2 -22.756 -5.869 13.251 1.00 0.00 C ATOM 1575 O3' A B 2 -22.253 -7.095 12.730 1.00 0.00 O ATOM 1576 C2' A B 2 -23.093 -4.877 12.129 1.00 0.00 C ATOM 1577 O2' A B 2 -23.634 -5.539 10.989 1.00 0.00 O ATOM 1578 C1' A B 2 -24.191 -4.004 12.743 1.00 0.00 C ATOM 1579 N9 A B 2 -23.723 -2.631 13.051 1.00 0.00 N ATOM 1580 C8 A B 2 -22.593 -2.226 13.726 1.00 0.00 C ATOM 1581 N7 A B 2 -22.447 -0.926 13.800 1.00 0.00 N ATOM 1582 C5 A B 2 -23.568 -0.440 13.107 1.00 0.00 C ATOM 1583 C6 A B 2 -24.068 0.848 12.779 1.00 0.00 C ATOM 1584 N6 A B 2 -23.503 1.996 13.108 1.00 0.00 N ATOM 1585 N1 A B 2 -25.199 0.998 12.085 1.00 0.00 N ATOM 1586 C2 A B 2 -25.843 -0.098 11.708 1.00 0.00 C ATOM 1587 N3 A B 2 -25.505 -1.366 11.935 1.00 0.00 N ATOM 1588 C4 A B 2 -24.346 -1.471 12.650 1.00 0.00 C ATOM 0 H5' A B 2 -23.528 -7.490 15.379 1.00 0.00 H new ATOM 0 H5'' A B 2 -23.336 -5.850 15.966 1.00 0.00 H new ATOM 0 H4' A B 2 -24.767 -6.684 13.447 1.00 0.00 H new ATOM 0 H3' A B 2 -21.957 -5.568 13.929 1.00 0.00 H new ATOM 0 H2' A B 2 -22.210 -4.333 11.795 1.00 0.00 H new ATOM 0 HO2' A B 2 -23.460 -6.501 11.056 1.00 0.00 H new ATOM 0 H1' A B 2 -25.003 -3.897 12.023 1.00 0.00 H new ATOM 0 H8 A B 2 -21.887 -2.921 14.157 1.00 0.00 H new ATOM 0 H61 A B 2 -23.936 2.876 12.828 1.00 0.00 H new ATOM 0 H62 A B 2 -22.634 2.002 13.642 1.00 0.00 H new ATOM 0 H2 A B 2 -26.753 0.057 11.148 1.00 0.00 H new ATOM 1600 P A B 3 -20.676 -7.294 12.531 1.00 0.00 P ATOM 1601 OP1 A B 3 -20.442 -8.471 11.660 1.00 0.00 O ATOM 1602 OP2 A B 3 -20.041 -7.237 13.866 1.00 0.00 O ATOM 1603 O5' A B 3 -20.236 -6.007 11.684 1.00 0.00 O ATOM 1604 C5' A B 3 -18.985 -5.375 11.902 1.00 0.00 C ATOM 1605 C4' A B 3 -18.646 -4.390 10.776 1.00 0.00 C ATOM 1606 O4' A B 3 -18.649 -5.103 9.547 1.00 0.00 O ATOM 1607 C3' A B 3 -19.632 -3.210 10.657 1.00 0.00 C ATOM 1608 O3' A B 3 -18.985 -1.992 10.287 1.00 0.00 O ATOM 1609 C2' A B 3 -20.553 -3.692 9.530 1.00 0.00 C ATOM 1610 O2' A B 3 -21.157 -2.634 8.795 1.00 0.00 O ATOM 1611 C1' A B 3 -19.598 -4.520 8.672 1.00 0.00 C ATOM 1612 N9 A B 3 -20.290 -5.580 7.903 1.00 0.00 N ATOM 1613 C8 A B 3 -21.289 -6.438 8.307 1.00 0.00 C ATOM 1614 N7 A B 3 -21.742 -7.224 7.362 1.00 0.00 N ATOM 1615 C5 A B 3 -20.971 -6.854 6.247 1.00 0.00 C ATOM 1616 C6 A B 3 -20.910 -7.257 4.887 1.00 0.00 C ATOM 1617 N6 A B 3 -21.679 -8.170 4.324 1.00 0.00 N ATOM 1618 N1 A B 3 -20.046 -6.703 4.038 1.00 0.00 N ATOM 1619 C2 A B 3 -19.237 -5.766 4.512 1.00 0.00 C ATOM 1620 N3 A B 3 -19.183 -5.267 5.742 1.00 0.00 N ATOM 1621 C4 A B 3 -20.083 -5.863 6.574 1.00 0.00 C ATOM 0 H5' A B 3 -18.203 -6.131 11.973 1.00 0.00 H new ATOM 0 H5'' A B 3 -19.005 -4.846 12.855 1.00 0.00 H new ATOM 0 H4' A B 3 -17.672 -3.962 11.011 1.00 0.00 H new ATOM 0 H3' A B 3 -20.135 -2.978 11.596 1.00 0.00 H new ATOM 0 H2' A B 3 -21.415 -4.247 9.899 1.00 0.00 H new ATOM 0 HO2' A B 3 -20.620 -1.820 8.893 1.00 0.00 H new ATOM 0 H1' A B 3 -19.127 -3.868 7.936 1.00 0.00 H new ATOM 0 H8 A B 3 -21.667 -6.461 9.318 1.00 0.00 H new ATOM 0 H61 A B 3 -21.563 -8.396 3.336 1.00 0.00 H new ATOM 0 H62 A B 3 -22.389 -8.650 4.877 1.00 0.00 H new ATOM 0 H2 A B 3 -18.530 -5.355 3.807 1.00 0.00 H new ATOM 1633 P G B 4 -17.942 -1.282 11.281 1.00 0.00 P ATOM 1634 OP1 G B 4 -16.590 -1.737 10.891 1.00 0.00 O ATOM 1635 OP2 G B 4 -18.407 -1.485 12.673 1.00 0.00 O ATOM 1636 O5' G B 4 -18.087 0.280 10.932 1.00 0.00 O ATOM 1637 C5' G B 4 -17.076 1.200 11.315 1.00 0.00 C ATOM 1638 C4' G B 4 -17.325 2.653 10.869 1.00 0.00 C ATOM 1639 O4' G B 4 -17.270 2.751 9.452 1.00 0.00 O ATOM 1640 C3' G B 4 -18.680 3.242 11.302 1.00 0.00 C ATOM 1641 O3' G B 4 -18.629 4.662 11.434 1.00 0.00 O ATOM 1642 C2' G B 4 -19.567 2.842 10.114 1.00 0.00 C ATOM 1643 O2' G B 4 -20.705 3.683 9.923 1.00 0.00 O ATOM 1644 C1' G B 4 -18.584 2.943 8.944 1.00 0.00 C ATOM 1645 N9 G B 4 -18.867 2.001 7.834 1.00 0.00 N ATOM 1646 C8 G B 4 -19.231 0.676 7.871 1.00 0.00 C ATOM 1647 N7 G B 4 -19.417 0.129 6.694 1.00 0.00 N ATOM 1648 C5 G B 4 -19.146 1.180 5.807 1.00 0.00 C ATOM 1649 C6 G B 4 -19.154 1.237 4.368 1.00 0.00 C ATOM 1650 O6 G B 4 -19.406 0.348 3.560 1.00 0.00 O ATOM 1651 N1 G B 4 -18.833 2.474 3.860 1.00 0.00 N ATOM 1652 C2 G B 4 -18.565 3.548 4.636 1.00 0.00 C ATOM 1653 N2 G B 4 -18.320 4.653 3.999 1.00 0.00 N ATOM 1654 N3 G B 4 -18.560 3.558 5.967 1.00 0.00 N ATOM 1655 C4 G B 4 -18.839 2.331 6.500 1.00 0.00 C ATOM 0 H5' G B 4 -16.124 0.866 10.902 1.00 0.00 H new ATOM 0 H5'' G B 4 -16.977 1.179 12.400 1.00 0.00 H new ATOM 0 H4' G B 4 -16.538 3.223 11.363 1.00 0.00 H new ATOM 0 H3' G B 4 -19.022 2.886 12.274 1.00 0.00 H new ATOM 0 H2' G B 4 -20.020 1.860 10.247 1.00 0.00 H new ATOM 0 HO2' G B 4 -21.219 3.368 9.150 1.00 0.00 H new ATOM 0 H1' G B 4 -18.692 3.934 8.502 1.00 0.00 H new ATOM 0 H8 G B 4 -19.354 0.130 8.795 1.00 0.00 H new ATOM 0 H1 G B 4 -18.795 2.587 2.847 1.00 0.00 H new ATOM 0 H21 G B 4 -18.109 5.505 4.518 1.00 0.00 H new ATOM 0 H22 G B 4 -18.338 4.669 2.979 1.00 0.00 H new ATOM 1667 P A B 5 -17.926 5.379 12.690 1.00 0.00 P ATOM 1668 OP1 A B 5 -18.046 4.489 13.870 1.00 0.00 O ATOM 1669 OP2 A B 5 -18.460 6.759 12.778 1.00 0.00 O ATOM 1670 O5' A B 5 -16.368 5.474 12.298 1.00 0.00 O ATOM 1671 C5' A B 5 -15.944 6.152 11.124 1.00 0.00 C ATOM 1672 C4' A B 5 -14.748 7.070 11.431 1.00 0.00 C ATOM 1673 O4' A B 5 -13.863 7.105 10.318 1.00 0.00 O ATOM 1674 C3' A B 5 -15.178 8.521 11.700 1.00 0.00 C ATOM 1675 O3' A B 5 -14.214 9.296 12.415 1.00 0.00 O ATOM 1676 C2' A B 5 -15.235 9.044 10.259 1.00 0.00 C ATOM 1677 O2' A B 5 -15.187 10.465 10.197 1.00 0.00 O ATOM 1678 C1' A B 5 -13.990 8.368 9.671 1.00 0.00 C ATOM 1679 N9 A B 5 -14.034 8.209 8.202 1.00 0.00 N ATOM 1680 C8 A B 5 -13.171 8.740 7.277 1.00 0.00 C ATOM 1681 N7 A B 5 -13.497 8.495 6.031 1.00 0.00 N ATOM 1682 C5 A B 5 -14.669 7.729 6.154 1.00 0.00 C ATOM 1683 C6 A B 5 -15.591 7.139 5.251 1.00 0.00 C ATOM 1684 N6 A B 5 -15.537 7.207 3.935 1.00 0.00 N ATOM 1685 N1 A B 5 -16.639 6.439 5.685 1.00 0.00 N ATOM 1686 C2 A B 5 -16.786 6.302 6.996 1.00 0.00 C ATOM 1687 N3 A B 5 -16.040 6.820 7.958 1.00 0.00 N ATOM 1688 C4 A B 5 -14.984 7.531 7.473 1.00 0.00 C ATOM 0 H5' A B 5 -16.767 6.741 10.720 1.00 0.00 H new ATOM 0 H5'' A B 5 -15.666 5.427 10.359 1.00 0.00 H new ATOM 0 H4' A B 5 -14.269 6.660 12.320 1.00 0.00 H new ATOM 0 H3' A B 5 -16.083 8.581 12.305 1.00 0.00 H new ATOM 0 H2' A B 5 -16.157 8.817 9.724 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.673 10.808 10.957 1.00 0.00 H new ATOM 0 H1' A B 5 -13.124 9.005 9.851 1.00 0.00 H new ATOM 0 H8 A B 5 -12.297 9.312 7.552 1.00 0.00 H new ATOM 0 H61 A B 5 -16.251 6.747 3.371 1.00 0.00 H new ATOM 0 H62 A B 5 -14.781 7.720 3.481 1.00 0.00 H new ATOM 0 H2 A B 5 -17.617 5.692 7.318 1.00 0.00 H new ATOM 1700 P A B 6 -13.910 9.090 13.973 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.027 8.341 14.594 1.00 0.00 O ATOM 1702 OP2 A B 6 -13.529 10.409 14.533 1.00 0.00 O ATOM 1703 O5' A B 6 -12.586 8.175 13.958 1.00 0.00 O ATOM 1704 C5' A B 6 -12.535 6.928 14.628 1.00 0.00 C ATOM 1705 C4' A B 6 -11.142 6.283 14.570 1.00 0.00 C ATOM 1706 O4' A B 6 -10.824 5.892 13.232 1.00 0.00 O ATOM 1707 C3' A B 6 -10.012 7.187 15.083 1.00 0.00 C ATOM 1708 O3' A B 6 -9.036 6.402 15.765 1.00 0.00 O ATOM 1709 C2' A B 6 -9.456 7.765 13.779 1.00 0.00 C ATOM 1710 O2' A B 6 -8.085 8.152 13.853 1.00 0.00 O ATOM 1711 C1' A B 6 -9.670 6.609 12.801 1.00 0.00 C ATOM 1712 N9 A B 6 -9.830 7.130 11.426 1.00 0.00 N ATOM 1713 C8 A B 6 -10.828 7.938 10.943 1.00 0.00 C ATOM 1714 N7 A B 6 -10.634 8.374 9.724 1.00 0.00 N ATOM 1715 C5 A B 6 -9.415 7.777 9.370 1.00 0.00 C ATOM 1716 C6 A B 6 -8.601 7.767 8.210 1.00 0.00 C ATOM 1717 N6 A B 6 -8.835 8.397 7.080 1.00 0.00 N ATOM 1718 N1 A B 6 -7.448 7.110 8.180 1.00 0.00 N ATOM 1719 C2 A B 6 -7.105 6.410 9.246 1.00 0.00 C ATOM 1720 N3 A B 6 -7.747 6.312 10.409 1.00 0.00 N ATOM 1721 C4 A B 6 -8.915 7.023 10.403 1.00 0.00 C ATOM 0 H5' A B 6 -13.264 6.251 14.183 1.00 0.00 H new ATOM 0 H5'' A B 6 -12.824 7.067 15.670 1.00 0.00 H new ATOM 0 H4' A B 6 -11.203 5.419 15.232 1.00 0.00 H new ATOM 0 H3' A B 6 -10.325 7.952 15.794 1.00 0.00 H new ATOM 0 H2' A B 6 -9.950 8.694 13.494 1.00 0.00 H new ATOM 0 HO2' A B 6 -7.799 8.509 12.987 1.00 0.00 H new ATOM 0 HO3' A B 6 -8.149 6.587 15.392 1.00 0.00 H new ATOM 0 H1' A B 6 -8.810 5.940 12.787 1.00 0.00 H new ATOM 0 H8 A B 6 -11.703 8.194 11.522 1.00 0.00 H new ATOM 0 H61 A B 6 -8.175 8.318 6.306 1.00 0.00 H new ATOM 0 H62 A B 6 -9.676 8.965 6.977 1.00 0.00 H new ATOM 0 H2 A B 6 -6.188 5.846 9.165 1.00 0.00 H new TER 1734 A B 6